HEADER    ELECTRON TRANSPORT                      08-FEB-15   2MZ9              
TITLE     SOLUTION STRUCTURE OF OXIDIZED TRIHEME CYTOCHROME PPCA FROM GEOBACTER 
TITLE    2 SULFURREDUCENS                                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PPCA;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 21-91;                                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GEOBACTER SULFURREDUCENS;                       
SOURCE   3 ORGANISM_TAXID: 35554;                                               
SOURCE   4 GENE: PPCA;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PCK32                                      
KEYWDS    CYTOCHROME, PARAMAGNETIC, ELECTRON TRANSPORT                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    L.MORGADO,M.BRUIX,R.POKKULURI,C.A.SALGUEIRO,D.L.TURNER                
REVDAT   3   01-MAY-24 2MZ9    1       REMARK LINK                              
REVDAT   2   15-MAR-17 2MZ9    1       JRNL                                     
REVDAT   1   10-FEB-16 2MZ9    0                                                
JRNL        AUTH   L.MORGADO,M.BRUIX,P.R.POKKULURI,C.A.SALGUEIRO,D.L.TURNER     
JRNL        TITL   REDOX- AND PH-LINKED CONFORMATIONAL CHANGES IN TRIHEME       
JRNL        TITL 2 CYTOCHROME PPCA FROM GEOBACTER SULFURREDUCENS.               
JRNL        REF    BIOCHEM. J.                   V. 474   231 2017              
JRNL        REFN                   ESSN 1470-8728                               
JRNL        PMID   28062839                                                     
JRNL        DOI    10.1042/BCJ20160932                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, PARADYANA                                   
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN)                             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MZ9 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 11-FEB-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104222.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM PROTEIN_1, 92 % H2O, 8 %      
REMARK 210                                   D2O, 45 MM SODIUM PHOSPHATE,       
REMARK 210                                   0.04 % SODIUM AZIDE, 93% H2O/7%    
REMARK 210                                   D2O; 2 MM [U-100% 15N] PROTEIN_1,  
REMARK 210                                   92 % H2O, 8 % D2O, 45 MM SODIUM    
REMARK 210                                   PHOSPHATE, 0.04 % SODIUM AZIDE,    
REMARK 210                                   93% H2O/7% D2O                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, SPARKY, PARADYANA         
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 500                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: 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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    CYS A    54     H    MET A    58              1.45            
REMARK 500   O    CYS A    54     H    GLU A    57              1.58            
REMARK 500   O    CYS A    65     H    HIS A    69              1.60            
REMARK 500   SG   CYS A    68     CAC  HEC A   103              1.81            
REMARK 500   SG   CYS A    54     CAC  HEC A   102              1.81            
REMARK 500   SG   CYS A    30     CAC  HEC A   101              1.81            
REMARK 500   SG   CYS A    65     CAB  HEC A   103              1.84            
REMARK 500   SG   CYS A    51     CAB  HEC A   102              1.91            
REMARK 500   SG   CYS A    27     CAB  HEC A   101              1.97            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A   2      -42.69     85.89                                   
REMARK 500  1 LEU A   6       78.91   -105.24                                   
REMARK 500  1 LYS A   7      119.19    -36.84                                   
REMARK 500  1 LYS A  22     -159.27   -121.04                                   
REMARK 500  1 PRO A  25      -67.91    -29.59                                   
REMARK 500  1 ASP A  26       44.87   -161.52                                   
REMARK 500  1 CYS A  27      172.59     54.14                                   
REMARK 500  1 LYS A  28       19.42     83.31                                   
REMARK 500  1 GLU A  32       32.11     85.62                                   
REMARK 500  1 LYS A  33       82.79     81.19                                   
REMARK 500  1 PRO A  35     -160.50    -73.68                                   
REMARK 500  1 GLU A  39     -141.46     34.27                                   
REMARK 500  1 PHE A  41      101.95    -36.26                                   
REMARK 500  1 LYS A  49       48.28   -106.76                                   
REMARK 500  1 CYS A  51      -71.64    177.74                                   
REMARK 500  1 CYS A  54      -74.49    -53.44                                   
REMARK 500  2 ASP A   2      -54.87     66.56                                   
REMARK 500  2 LYS A   7      113.07    -35.46                                   
REMARK 500  2 LYS A  22       45.04   -157.60                                   
REMARK 500  2 ALA A  23       39.40   -155.55                                   
REMARK 500  2 PRO A  25       21.12    -79.74                                   
REMARK 500  2 ASP A  26       82.17    174.44                                   
REMARK 500  2 PRO A  35     -158.58    -59.87                                   
REMARK 500  2 GLU A  39       92.53    -32.67                                   
REMARK 500  2 CYS A  51      -70.08   -179.86                                   
REMARK 500  2 CYS A  54      -77.33    -54.84                                   
REMARK 500  3 ASP A   2      -65.63     68.47                                   
REMARK 500  3 LYS A   7      122.12    -36.44                                   
REMARK 500  3 LYS A  22       23.12   -155.14                                   
REMARK 500  3 PRO A  25      -69.44    -29.18                                   
REMARK 500  3 ASP A  26       43.04   -152.73                                   
REMARK 500  3 CYS A  27     -168.09     45.00                                   
REMARK 500  3 HIS A  31       49.46    -79.18                                   
REMARK 500  3 LYS A  33      -72.47    -73.38                                   
REMARK 500  3 PHE A  41      145.07    -34.30                                   
REMARK 500  3 CYS A  51      -66.40    178.39                                   
REMARK 500  4 ASP A   2      -68.86   -171.62                                   
REMARK 500  4 ASP A  12      171.74    -59.95                                   
REMARK 500  4 PRO A  25      -38.46    -30.02                                   
REMARK 500  4 CYS A  27     -167.08    -48.60                                   
REMARK 500  4 LYS A  28      -11.09    102.14                                   
REMARK 500  4 HIS A  31       47.06    -86.77                                   
REMARK 500  4 GLU A  32       69.62    -62.98                                   
REMARK 500  4 LYS A  33      -59.76    163.46                                   
REMARK 500  4 PRO A  35     -158.23    -57.06                                   
REMARK 500  4 GLU A  39       96.09    -26.47                                   
REMARK 500  4 CYS A  51      -66.77   -179.85                                   
REMARK 500  5 LYS A   7      114.50    -33.25                                   
REMARK 500  5 ASN A  10       51.97   -153.31                                   
REMARK 500  5 PRO A  25      -70.04    -40.52                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     245 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                             HEC A 101  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  17   NE2                                                    
REMARK 620 2 HEC A 101   NA   91.1                                              
REMARK 620 3 HEC A 101   NB   91.8  90.5                                        
REMARK 620 4 HEC A 101   NC   91.6 176.3  91.9                                  
REMARK 620 5 HEC A 101   ND   90.6  88.5 177.4  89.0                            
REMARK 620 6 HIS A  31   NE2 178.5  88.3  89.6  88.9  88.0                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEC A 102  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  20   NE2                                                    
REMARK 620 2 HEC A 102   NA   89.3                                              
REMARK 620 3 HEC A 102   NB   91.4  86.5                                        
REMARK 620 4 HEC A 102   NC   91.9 175.1  88.8                                  
REMARK 620 5 HEC A 102   ND   95.9  91.9 172.5  92.7                            
REMARK 620 6 HIS A  55   NE2 177.1  89.6  85.8  89.0  86.9                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEC A 103  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  47   NE2                                                    
REMARK 620 2 HEC A 103   NA   90.4                                              
REMARK 620 3 HEC A 103   NB   91.9  89.1                                        
REMARK 620 4 HEC A 103   NC   91.3 177.7  89.3                                  
REMARK 620 5 HEC A 103   ND   94.4  91.1 173.7  90.2                            
REMARK 620 6 HIS A  69   NE2 179.5  89.1  88.3  89.2  85.4                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEC A 101                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEC A 102                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEC A 103                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25477   RELATED DB: BMRB                                 
DBREF  2MZ9 A    1    71  UNP    Q8GGK7   Q8GGK7_GEOSN    21     91             
SEQRES   1 A   71  ALA ASP ASP ILE VAL LEU LYS ALA LYS ASN GLY ASP VAL          
SEQRES   2 A   71  LYS PHE PRO HIS LYS ALA HIS GLN LYS ALA VAL PRO ASP          
SEQRES   3 A   71  CYS LYS LYS CYS HIS GLU LYS GLY PRO GLY LYS ILE GLU          
SEQRES   4 A   71  GLY PHE GLY LYS GLU MET ALA HIS GLY LYS GLY CYS LYS          
SEQRES   5 A   71  GLY CYS HIS GLU GLU MET LYS LYS GLY PRO THR LYS CYS          
SEQRES   6 A   71  GLY GLU CYS HIS LYS LYS                                      
HET    HEC  A 101      43                                                       
HET    HEC  A 102      43                                                       
HET    HEC  A 103      43                                                       
HETNAM     HEC HEME C                                                           
FORMUL   2  HEC    3(C34 H34 FE N4 O4)                                          
HELIX    1   1 HIS A   17  GLN A   21  1                                   5    
HELIX    2   2 GLY A   42  GLY A   48  1                                   7    
HELIX    3   3 CYS A   51  LYS A   59  1                                   9    
HELIX    4   4 LYS A   64  CYS A   68  1                                   5    
SHEET    1   A 3 ASP A   3  VAL A   5  0                                        
SHEET    2   A 3 ASP A  12  PRO A  16 -1  O  PHE A  15   N  ILE A   4           
SHEET    3   A 3 HIS A  69  LYS A  70 -1  O  LYS A  70   N  ASP A  12           
LINK         NE2 HIS A  17                FE   HEC A 101     1555   1555  1.91  
LINK         NE2 HIS A  20                FE   HEC A 102     1555   1555  1.87  
LINK         NE2 HIS A  31                FE   HEC A 101     1555   1555  2.00  
LINK         NE2 HIS A  47                FE   HEC A 103     1555   1555  1.89  
LINK         NE2 HIS A  55                FE   HEC A 102     1555   1555  2.00  
LINK         NE2 HIS A  69                FE   HEC A 103     1555   1555  2.00  
SITE     1 AC1 10 ILE A   4  LEU A   6  HIS A  17  GLN A  21                    
SITE     2 AC1 10 CYS A  27  CYS A  30  HIS A  31  LYS A  37                    
SITE     3 AC1 10 ILE A  38  HEC A 102                                          
SITE     1 AC2 15 LEU A   6  VAL A  13  PHE A  15  PRO A  16                    
SITE     2 AC2 15 HIS A  20  ALA A  23  LYS A  29  CYS A  51                    
SITE     3 AC2 15 CYS A  54  HIS A  55  MET A  58  LYS A  60                    
SITE     4 AC2 15 PRO A  62  CYS A  68  HEC A 101                               
SITE     1 AC3 13 LEU A   6  LYS A   7  LYS A   9  ASN A  10                    
SITE     2 AC3 13 PHE A  41  LYS A  43  ALA A  46  HIS A  47                    
SITE     3 AC3 13 THR A  63  LYS A  64  CYS A  65  CYS A  68                    
SITE     4 AC3 13 HIS 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   ALA A   1       1.325   0.000   0.000  1.00  1.00           N  
ATOM      2  CA  ALA A   1       2.073   0.000  -1.245  1.00  1.00           C  
ATOM      3  C   ALA A   1       1.532   1.100  -2.161  1.00  1.00           C  
ATOM      4  O   ALA A   1       1.134   0.830  -3.293  1.00  1.00           O  
ATOM      5  CB  ALA A   1       1.994  -1.386  -1.889  1.00  1.00           C  
ATOM      6  H1  ALA A   1       1.884   0.000   0.829  1.00 99.99           H  
ATOM      7  HA  ALA A   1       3.115   0.217  -1.007  1.00 99.99           H  
ATOM      8  HB1 ALA A   1       1.899  -1.280  -2.970  1.00 99.99           H  
ATOM      9  HB2 ALA A   1       2.899  -1.946  -1.657  1.00 99.99           H  
ATOM     10  HB3 ALA A   1       1.127  -1.918  -1.499  1.00 99.99           H  
ATOM     11  N   ASP A   2       1.534   2.316  -1.636  1.00  1.00           N  
ATOM     12  CA  ASP A   2       1.047   3.458  -2.392  1.00  1.00           C  
ATOM     13  C   ASP A   2      -0.468   3.572  -2.217  1.00  1.00           C  
ATOM     14  O   ASP A   2      -0.994   4.669  -2.032  1.00  1.00           O  
ATOM     15  CB  ASP A   2       1.340   3.295  -3.885  1.00  1.00           C  
ATOM     16  CG  ASP A   2       2.699   2.675  -4.214  1.00  1.00           C  
ATOM     17  OD1 ASP A   2       3.737   3.089  -3.677  1.00  1.00           O  
ATOM     18  OD2 ASP A   2       2.666   1.713  -5.073  1.00  1.00           O  
ATOM     19  H   ASP A   2       1.859   2.527  -0.714  1.00 99.99           H  
ATOM     20  HA  ASP A   2       1.580   4.318  -1.986  1.00 99.99           H  
ATOM     21  HB2 ASP A   2       0.558   2.677  -4.327  1.00 99.99           H  
ATOM     22  HB3 ASP A   2       1.279   4.274  -4.361  1.00 99.99           H  
ATOM     23  HD2 ASP A   2       3.500   1.165  -5.005  1.00 99.99           H  
ATOM     24  N   ASP A   3      -1.127   2.425  -2.281  1.00  1.00           N  
ATOM     25  CA  ASP A   3      -2.572   2.382  -2.132  1.00  1.00           C  
ATOM     26  C   ASP A   3      -2.927   1.597  -0.868  1.00  1.00           C  
ATOM     27  O   ASP A   3      -2.543   0.437  -0.725  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -3.229   1.682  -3.323  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -2.771   2.177  -4.697  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -2.345   1.385  -5.551  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -2.867   3.450  -4.877  1.00  1.00           O  
ATOM     32  H   ASP A   3      -0.692   1.537  -2.432  1.00 99.99           H  
ATOM     33  HA  ASP A   3      -2.885   3.425  -2.077  1.00 99.99           H  
ATOM     34  HB2 ASP A   3      -3.027   0.613  -3.253  1.00 99.99           H  
ATOM     35  HB3 ASP A   3      -4.309   1.808  -3.250  1.00 99.99           H  
ATOM     36  HD2 ASP A   3      -2.657   3.678  -5.828  1.00 99.99           H  
ATOM     37  N   ILE A   4      -3.655   2.261   0.018  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -4.066   1.640   1.265  1.00  1.00           C  
ATOM     39  C   ILE A   4      -5.547   1.265   1.180  1.00  1.00           C  
ATOM     40  O   ILE A   4      -6.413   2.139   1.185  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -3.728   2.545   2.452  1.00  1.00           C  
ATOM     42  CG1 ILE A   4      -2.213   2.688   2.617  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -4.400   2.045   3.732  1.00  1.00           C  
ATOM     44  CD1 ILE A   4      -1.857   3.136   4.036  1.00  1.00           C  
ATOM     45  H   ILE A   4      -3.963   3.204  -0.106  1.00 99.99           H  
ATOM     46  HA  ILE A   4      -3.485   0.725   1.382  1.00 99.99           H  
ATOM     47  HB  ILE A   4      -4.125   3.539   2.247  1.00 99.99           H  
ATOM     48 HG12 ILE A   4      -1.729   1.736   2.400  1.00 99.99           H  
ATOM     49 HG23 ILE A   4      -4.333   2.814   4.502  1.00 99.99           H  
ATOM     50 HD11 ILE A   4      -1.870   2.274   4.704  1.00 99.99           H  
ATOM     51  N   VAL A   5      -5.793  -0.034   1.104  1.00  1.00           N  
ATOM     52  CA  VAL A   5      -7.155  -0.535   1.018  1.00  1.00           C  
ATOM     53  C   VAL A   5      -7.754  -0.614   2.424  1.00  1.00           C  
ATOM     54  O   VAL A   5      -7.188  -1.253   3.309  1.00  1.00           O  
ATOM     55  CB  VAL A   5      -7.174  -1.877   0.284  1.00  1.00           C  
ATOM     56  CG1 VAL A   5      -8.540  -2.553   0.412  1.00  1.00           C  
ATOM     57  CG2 VAL A   5      -6.783  -1.703  -1.185  1.00  1.00           C  
ATOM     58  H   VAL A   5      -5.083  -0.738   1.101  1.00 99.99           H  
ATOM     59  HA  VAL A   5      -7.731   0.180   0.431  1.00 99.99           H  
ATOM     60  HB  VAL A   5      -6.434  -2.526   0.753  1.00 99.99           H  
ATOM     61 HG13 VAL A   5      -9.311  -1.793   0.543  1.00 99.99           H  
ATOM     62 HG21 VAL A   5      -6.414  -2.651  -1.577  1.00 99.99           H  
ATOM     63  N   LEU A   6      -8.892   0.045   2.585  1.00  1.00           N  
ATOM     64  CA  LEU A   6      -9.575   0.057   3.868  1.00  1.00           C  
ATOM     65  C   LEU A   6     -10.798  -0.860   3.799  1.00  1.00           C  
ATOM     66  O   LEU A   6     -11.924  -0.388   3.646  1.00  1.00           O  
ATOM     67  CB  LEU A   6      -9.904   1.492   4.286  1.00  1.00           C  
ATOM     68  CG  LEU A   6      -8.757   2.499   4.188  1.00  1.00           C  
ATOM     69  CD1 LEU A   6      -9.290   3.930   4.101  1.00  1.00           C  
ATOM     70  CD2 LEU A   6      -7.773   2.323   5.347  1.00  1.00           C  
ATOM     71  H   LEU A   6      -9.347   0.562   1.860  1.00 99.99           H  
ATOM     72  HA  LEU A   6      -8.884  -0.344   4.609  1.00 99.99           H  
ATOM     73  HB2 LEU A   6     -10.728   1.849   3.668  1.00 99.99           H  
ATOM     74  HB3 LEU A   6     -10.261   1.476   5.316  1.00 99.99           H  
ATOM     75  HG  LEU A   6      -8.207   2.303   3.267  1.00 99.99           H  
ATOM     76 HD13 LEU A   6     -10.024   3.996   3.298  1.00 99.99           H  
ATOM     77 HD21 LEU A   6      -7.948   1.362   5.830  1.00 99.99           H  
ATOM     78  N   LYS A   7     -10.535  -2.153   3.914  1.00  1.00           N  
ATOM     79  CA  LYS A   7     -11.601  -3.140   3.867  1.00  1.00           C  
ATOM     80  C   LYS A   7     -12.839  -2.581   4.570  1.00  1.00           C  
ATOM     81  O   LYS A   7     -12.795  -2.272   5.760  1.00  1.00           O  
ATOM     82  CB  LYS A   7     -11.120  -4.476   4.438  1.00  1.00           C  
ATOM     83  CG  LYS A   7     -10.597  -4.305   5.865  1.00  1.00           C  
ATOM     84  CD  LYS A   7      -9.083  -4.523   5.925  1.00  1.00           C  
ATOM     85  CE  LYS A   7      -8.448  -3.660   7.016  1.00  1.00           C  
ATOM     86  NZ  LYS A   7      -7.904  -4.511   8.099  1.00  1.00           N  
ATOM     87  H   LYS A   7      -9.617  -2.529   4.038  1.00 99.99           H  
ATOM     88  HA  LYS A   7     -11.845  -3.307   2.818  1.00 99.99           H  
ATOM     89  HB2 LYS A   7     -11.939  -5.195   4.430  1.00 99.99           H  
ATOM     90  HB3 LYS A   7     -10.332  -4.883   3.804  1.00 99.99           H  
ATOM     91  HG2 LYS A   7     -10.838  -3.306   6.228  1.00 99.99           H  
ATOM     92  HG3 LYS A   7     -11.096  -5.014   6.526  1.00 99.99           H  
ATOM     93  HD2 LYS A   7      -8.871  -5.575   6.118  1.00 99.99           H  
ATOM     94  HD3 LYS A   7      -8.639  -4.281   4.959  1.00 99.99           H  
ATOM     95  HE2 LYS A   7      -7.650  -3.052   6.589  1.00 99.99           H  
ATOM     96  HE3 LYS A   7      -9.189  -2.973   7.423  1.00 99.99           H  
ATOM     97  HZ1 LYS A   7      -7.427  -3.965   8.808  1.00 99.99           H  
ATOM     98  HZ2 LYS A   7      -8.632  -5.035   8.572  1.00 99.99           H  
ATOM     99  N   ALA A   8     -13.915  -2.469   3.805  1.00  1.00           N  
ATOM    100  CA  ALA A   8     -15.163  -1.953   4.339  1.00  1.00           C  
ATOM    101  C   ALA A   8     -16.280  -2.968   4.088  1.00  1.00           C  
ATOM    102  O   ALA A   8     -16.248  -3.698   3.099  1.00  1.00           O  
ATOM    103  CB  ALA A   8     -15.463  -0.590   3.712  1.00  1.00           C  
ATOM    104  H   ALA A   8     -13.942  -2.722   2.838  1.00 99.99           H  
ATOM    105  HA  ALA A   8     -15.036  -1.824   5.414  1.00 99.99           H  
ATOM    106  HB1 ALA A   8     -16.478  -0.588   3.315  1.00 99.99           H  
ATOM    107  HB2 ALA A   8     -15.368   0.188   4.470  1.00 99.99           H  
ATOM    108  HB3 ALA A   8     -14.757  -0.398   2.905  1.00 99.99           H  
ATOM    109  N   LYS A   9     -17.240  -2.982   5.001  1.00  1.00           N  
ATOM    110  CA  LYS A   9     -18.364  -3.897   4.890  1.00  1.00           C  
ATOM    111  C   LYS A   9     -19.369  -3.342   3.878  1.00  1.00           C  
ATOM    112  O   LYS A   9     -20.295  -4.042   3.471  1.00  1.00           O  
ATOM    113  CB  LYS A   9     -18.968  -4.172   6.269  1.00  1.00           C  
ATOM    114  CG  LYS A   9     -18.612  -5.580   6.752  1.00  1.00           C  
ATOM    115  CD  LYS A   9     -17.991  -5.538   8.150  1.00  1.00           C  
ATOM    116  CE  LYS A   9     -16.812  -6.508   8.255  1.00  1.00           C  
ATOM    117  NZ  LYS A   9     -16.967  -7.387   9.435  1.00  1.00           N  
ATOM    118  H   LYS A   9     -17.258  -2.385   5.802  1.00 99.99           H  
ATOM    119  HA  LYS A   9     -17.979  -4.844   4.512  1.00 99.99           H  
ATOM    120  HB2 LYS A   9     -18.603  -3.435   6.984  1.00 99.99           H  
ATOM    121  HB3 LYS A   9     -20.052  -4.063   6.223  1.00 99.99           H  
ATOM    122  HG2 LYS A   9     -19.508  -6.200   6.766  1.00 99.99           H  
ATOM    123  HG3 LYS A   9     -17.914  -6.042   6.054  1.00 99.99           H  
ATOM    124  HD2 LYS A   9     -17.654  -4.526   8.372  1.00 99.99           H  
ATOM    125  HD3 LYS A   9     -18.744  -5.795   8.894  1.00 99.99           H  
ATOM    126  HE2 LYS A   9     -16.749  -7.112   7.350  1.00 99.99           H  
ATOM    127  HE3 LYS A   9     -15.879  -5.949   8.330  1.00 99.99           H  
ATOM    128  HZ1 LYS A   9     -17.900  -7.781   9.495  1.00 99.99           H  
ATOM    129  HZ2 LYS A   9     -16.319  -8.167   9.416  1.00 99.99           H  
ATOM    130  N   ASN A  10     -19.152  -2.091   3.501  1.00  1.00           N  
ATOM    131  CA  ASN A  10     -20.027  -1.435   2.544  1.00  1.00           C  
ATOM    132  C   ASN A  10     -19.182  -0.809   1.433  1.00  1.00           C  
ATOM    133  O   ASN A  10     -19.243   0.399   1.208  1.00  1.00           O  
ATOM    134  CB  ASN A  10     -20.834  -0.319   3.211  1.00  1.00           C  
ATOM    135  CG  ASN A  10     -21.790  -0.887   4.261  1.00  1.00           C  
ATOM    136  OD1 ASN A  10     -22.823  -1.459   3.953  1.00  1.00           O  
ATOM    137  ND2 ASN A  10     -21.391  -0.697   5.516  1.00  1.00           N  
ATOM    138  H   ASN A  10     -18.396  -1.529   3.837  1.00 99.99           H  
ATOM    139  HA  ASN A  10     -20.686  -2.220   2.174  1.00 99.99           H  
ATOM    140  HB2 ASN A  10     -20.156   0.395   3.679  1.00 99.99           H  
ATOM    141  HB3 ASN A  10     -21.399   0.226   2.455  1.00 99.99           H  
ATOM    142 HD21 ASN A  10     -21.949  -1.033   6.274  1.00 99.99           H  
ATOM    143  N   GLY A  11     -18.413  -1.658   0.768  1.00  1.00           N  
ATOM    144  CA  GLY A  11     -17.557  -1.203  -0.314  1.00  1.00           C  
ATOM    145  C   GLY A  11     -16.179  -0.794   0.211  1.00  1.00           C  
ATOM    146  O   GLY A  11     -16.077  -0.104   1.224  1.00  1.00           O  
ATOM    147  H   GLY A  11     -18.369  -2.639   0.957  1.00 99.99           H  
ATOM    148  HA2 GLY A  11     -17.447  -1.996  -1.054  1.00 99.99           H  
ATOM    149  HA3 GLY A  11     -18.023  -0.357  -0.820  1.00 99.99           H  
ATOM    150  N   ASP A  12     -15.154  -1.236  -0.501  1.00  1.00           N  
ATOM    151  CA  ASP A  12     -13.787  -0.925  -0.119  1.00  1.00           C  
ATOM    152  C   ASP A  12     -13.474   0.524  -0.499  1.00  1.00           C  
ATOM    153  O   ASP A  12     -14.244   1.163  -1.214  1.00  1.00           O  
ATOM    154  CB  ASP A  12     -12.792  -1.830  -0.848  1.00  1.00           C  
ATOM    155  CG  ASP A  12     -12.386  -1.354  -2.244  1.00  1.00           C  
ATOM    156  OD1 ASP A  12     -11.295  -0.797  -2.437  1.00  1.00           O  
ATOM    157  OD2 ASP A  12     -13.256  -1.577  -3.170  1.00  1.00           O  
ATOM    158  H   ASP A  12     -15.245  -1.797  -1.324  1.00 99.99           H  
ATOM    159  HA  ASP A  12     -13.745  -1.093   0.957  1.00 99.99           H  
ATOM    160  HB2 ASP A  12     -11.894  -1.923  -0.237  1.00 99.99           H  
ATOM    161  HB3 ASP A  12     -13.224  -2.827  -0.932  1.00 99.99           H  
ATOM    162  HD2 ASP A  12     -14.135  -1.171  -2.920  1.00 99.99           H  
ATOM    163  N   VAL A  13     -12.341   1.000  -0.002  1.00  1.00           N  
ATOM    164  CA  VAL A  13     -11.917   2.362  -0.280  1.00  1.00           C  
ATOM    165  C   VAL A  13     -10.486   2.345  -0.823  1.00  1.00           C  
ATOM    166  O   VAL A  13      -9.573   1.854  -0.160  1.00  1.00           O  
ATOM    167  CB  VAL A  13     -12.070   3.224   0.975  1.00  1.00           C  
ATOM    168  CG1 VAL A  13     -11.406   4.590   0.785  1.00  1.00           C  
ATOM    169  CG2 VAL A  13     -13.543   3.378   1.357  1.00  1.00           C  
ATOM    170  H   VAL A  13     -11.720   0.474   0.579  1.00 99.99           H  
ATOM    171  HA  VAL A  13     -12.578   2.762  -1.048  1.00 99.99           H  
ATOM    172  HB  VAL A  13     -11.562   2.716   1.794  1.00 99.99           H  
ATOM    173 HG13 VAL A  13     -10.358   4.528   1.079  1.00 99.99           H  
ATOM    174 HG21 VAL A  13     -14.106   3.737   0.496  1.00 99.99           H  
ATOM    175  N   LYS A  14     -10.336   2.886  -2.023  1.00  1.00           N  
ATOM    176  CA  LYS A  14      -9.032   2.939  -2.662  1.00  1.00           C  
ATOM    177  C   LYS A  14      -8.387   4.299  -2.384  1.00  1.00           C  
ATOM    178  O   LYS A  14      -8.668   5.276  -3.076  1.00  1.00           O  
ATOM    179  CB  LYS A  14      -9.151   2.608  -4.150  1.00  1.00           C  
ATOM    180  CG  LYS A  14      -7.773   2.365  -4.770  1.00  1.00           C  
ATOM    181  CD  LYS A  14      -7.193   1.026  -4.310  1.00  1.00           C  
ATOM    182  CE  LYS A  14      -7.208   0.003  -5.448  1.00  1.00           C  
ATOM    183  NZ  LYS A  14      -6.131  -0.995  -5.260  1.00  1.00           N  
ATOM    184  H   LYS A  14     -11.083   3.283  -2.555  1.00 99.99           H  
ATOM    185  HA  LYS A  14      -8.414   2.164  -2.208  1.00 99.99           H  
ATOM    186  HB2 LYS A  14      -9.774   1.723  -4.282  1.00 99.99           H  
ATOM    187  HB3 LYS A  14      -9.649   3.427  -4.670  1.00 99.99           H  
ATOM    188  HG2 LYS A  14      -7.853   2.377  -5.857  1.00 99.99           H  
ATOM    189  HG3 LYS A  14      -7.097   3.173  -4.491  1.00 99.99           H  
ATOM    190  HD2 LYS A  14      -6.172   1.170  -3.959  1.00 99.99           H  
ATOM    191  HD3 LYS A  14      -7.770   0.646  -3.467  1.00 99.99           H  
ATOM    192  HE2 LYS A  14      -8.175  -0.499  -5.482  1.00 99.99           H  
ATOM    193  HE3 LYS A  14      -7.078   0.511  -6.404  1.00 99.99           H  
ATOM    194  HZ1 LYS A  14      -5.683  -1.239  -6.136  1.00 99.99           H  
ATOM    195  HZ2 LYS A  14      -5.402  -0.657  -4.642  1.00 99.99           H  
ATOM    196  N   PHE A  15      -7.536   4.318  -1.369  1.00  1.00           N  
ATOM    197  CA  PHE A  15      -6.849   5.541  -0.991  1.00  1.00           C  
ATOM    198  C   PHE A  15      -5.342   5.419  -1.227  1.00  1.00           C  
ATOM    199  O   PHE A  15      -4.663   4.557  -0.674  1.00  1.00           O  
ATOM    200  CB  PHE A  15      -7.104   5.754   0.502  1.00  1.00           C  
ATOM    201  CG  PHE A  15      -6.379   6.966   1.091  1.00  1.00           C  
ATOM    202  CD1 PHE A  15      -6.875   8.217   0.895  1.00  1.00           C  
ATOM    203  CD2 PHE A  15      -5.237   6.792   1.810  1.00  1.00           C  
ATOM    204  CE1 PHE A  15      -6.201   9.341   1.442  1.00  1.00           C  
ATOM    205  CE2 PHE A  15      -4.564   7.916   2.356  1.00  1.00           C  
ATOM    206  CZ  PHE A  15      -5.060   9.167   2.161  1.00  1.00           C  
ATOM    207  H   PHE A  15      -7.313   3.518  -0.811  1.00 99.99           H  
ATOM    208  HA  PHE A  15      -7.249   6.342  -1.613  1.00 99.99           H  
ATOM    209  HB2 PHE A  15      -8.176   5.871   0.664  1.00 99.99           H  
ATOM    210  HB3 PHE A  15      -6.796   4.860   1.044  1.00 99.99           H  
ATOM    211  HD1 PHE A  15      -7.790   8.356   0.319  1.00 99.99           H  
ATOM    212  HD2 PHE A  15      -4.840   5.789   1.967  1.00 99.99           H  
ATOM    213  HE1 PHE A  15      -6.599  10.344   1.285  1.00 99.99           H  
ATOM    214  HE2 PHE A  15      -3.649   7.777   2.932  1.00 99.99           H  
ATOM    215  HZ  PHE A  15      -4.543  10.030   2.580  1.00 99.99           H  
ATOM    216  N   PRO A  16      -4.829   6.316  -2.072  1.00  1.00           N  
ATOM    217  CA  PRO A  16      -3.431   6.386  -2.438  1.00  1.00           C  
ATOM    218  C   PRO A  16      -2.672   7.201  -1.401  1.00  1.00           C  
ATOM    219  O   PRO A  16      -2.746   8.428  -1.431  1.00  1.00           O  
ATOM    220  CB  PRO A  16      -3.416   7.079  -3.798  1.00  1.00           C  
ATOM    221  CG  PRO A  16      -4.622   7.999  -3.713  1.00  1.00           C  
ATOM    222  CD  PRO A  16      -5.599   7.343  -2.740  1.00  1.00           C  
ATOM    223  HA  PRO A  16      -2.996   5.389  -2.515  1.00 99.99           H  
ATOM    224  HB2 PRO A  16      -2.518   7.680  -3.947  1.00 99.99           H  
ATOM    225  HB3 PRO A  16      -3.513   6.330  -4.584  1.00 99.99           H  
ATOM    226  HG2 PRO A  16      -4.675   9.082  -3.599  1.00 99.99           H  
ATOM    227  HG3 PRO A  16      -4.809   7.709  -4.747  1.00 99.99           H  
ATOM    228  HD2 PRO A  16      -5.992   8.073  -2.032  1.00 99.99           H  
ATOM    229  HD3 PRO A  16      -6.413   6.875  -3.294  1.00 99.99           H  
ATOM    230  N   HIS A  17      -1.961   6.516  -0.505  1.00  1.00           N  
ATOM    231  CA  HIS A  17      -1.184   7.160   0.549  1.00  1.00           C  
ATOM    232  C   HIS A  17       0.020   7.896  -0.067  1.00  1.00           C  
ATOM    233  O   HIS A  17       0.092   9.122  -0.006  1.00  1.00           O  
ATOM    234  CB  HIS A  17      -0.810   6.107   1.603  1.00  1.00           C  
ATOM    235  CG  HIS A  17      -0.131   6.612   2.855  1.00  1.00           C  
ATOM    236  ND1 HIS A  17       1.176   6.889   2.903  1.00  1.00           N  
ATOM    237  CD2 HIS A  17      -0.625   6.881   4.109  1.00  1.00           C  
ATOM    238  CE1 HIS A  17       1.484   7.314   4.139  1.00  1.00           C  
ATOM    239  NE2 HIS A  17       0.408   7.328   4.924  1.00  1.00           N  
ATOM    240  H   HIS A  17      -1.959   5.508  -0.557  1.00 99.99           H  
ATOM    241  HA  HIS A  17      -1.834   7.919   1.039  1.00 99.99           H  
ATOM    242  HB2 HIS A  17      -1.746   5.588   1.915  1.00 99.99           H  
ATOM    243  HB3 HIS A  17      -0.126   5.371   1.122  1.00 99.99           H  
ATOM    244  HD1 HIS A  17       1.813   6.786   2.116  1.00 99.99           H  
ATOM    245  HD2 HIS A  17      -1.675   6.760   4.419  1.00 99.99           H  
ATOM    246  HE1 HIS A  17       2.494   7.612   4.461  1.00 99.99           H  
ATOM    247  N   LYS A  18       0.925   7.118  -0.642  1.00  1.00           N  
ATOM    248  CA  LYS A  18       2.111   7.684  -1.263  1.00  1.00           C  
ATOM    249  C   LYS A  18       1.726   8.955  -2.024  1.00  1.00           C  
ATOM    250  O   LYS A  18       2.539   9.866  -2.167  1.00  1.00           O  
ATOM    251  CB  LYS A  18       2.812   6.637  -2.131  1.00  1.00           C  
ATOM    252  CG  LYS A  18       3.997   7.250  -2.881  1.00  1.00           C  
ATOM    253  CD  LYS A  18       4.572   6.263  -3.899  1.00  1.00           C  
ATOM    254  CE  LYS A  18       4.372   6.771  -5.328  1.00  1.00           C  
ATOM    255  NZ  LYS A  18       5.656   6.770  -6.063  1.00  1.00           N  
ATOM    256  H   LYS A  18       0.859   6.122  -0.688  1.00 99.99           H  
ATOM    257  HA  LYS A  18       2.801   7.955  -0.464  1.00 99.99           H  
ATOM    258  HB2 LYS A  18       3.160   5.814  -1.506  1.00 99.99           H  
ATOM    259  HB3 LYS A  18       2.104   6.216  -2.844  1.00 99.99           H  
ATOM    260  HG2 LYS A  18       3.677   8.159  -3.391  1.00 99.99           H  
ATOM    261  HG3 LYS A  18       4.771   7.539  -2.171  1.00 99.99           H  
ATOM    262  HD2 LYS A  18       5.635   6.116  -3.707  1.00 99.99           H  
ATOM    263  HD3 LYS A  18       4.089   5.293  -3.782  1.00 99.99           H  
ATOM    264  HE2 LYS A  18       3.649   6.140  -5.846  1.00 99.99           H  
ATOM    265  HE3 LYS A  18       3.958   7.779  -5.308  1.00 99.99           H  
ATOM    266  HZ1 LYS A  18       6.421   7.110  -5.491  1.00 99.99           H  
ATOM    267  HZ2 LYS A  18       5.914   5.841  -6.376  1.00 99.99           H  
ATOM    268  N   ALA A  19       0.487   8.974  -2.491  1.00  1.00           N  
ATOM    269  CA  ALA A  19      -0.015  10.118  -3.233  1.00  1.00           C  
ATOM    270  C   ALA A  19      -0.417  11.220  -2.251  1.00  1.00           C  
ATOM    271  O   ALA A  19      -0.080  12.387  -2.442  1.00  1.00           O  
ATOM    272  CB  ALA A  19      -1.179   9.678  -4.124  1.00  1.00           C  
ATOM    273  H   ALA A  19      -0.168   8.228  -2.370  1.00 99.99           H  
ATOM    274  HA  ALA A  19       0.793  10.483  -3.867  1.00 99.99           H  
ATOM    275  HB1 ALA A  19      -0.953   8.706  -4.563  1.00 99.99           H  
ATOM    276  HB2 ALA A  19      -2.087   9.604  -3.525  1.00 99.99           H  
ATOM    277  HB3 ALA A  19      -1.326  10.410  -4.918  1.00 99.99           H  
ATOM    278  N   HIS A  20      -1.140  10.811  -1.209  1.00  1.00           N  
ATOM    279  CA  HIS A  20      -1.615  11.717  -0.169  1.00  1.00           C  
ATOM    280  C   HIS A  20      -0.436  12.148   0.723  1.00  1.00           C  
ATOM    281  O   HIS A  20      -0.610  12.967   1.624  1.00  1.00           O  
ATOM    282  CB  HIS A  20      -2.768  11.044   0.589  1.00  1.00           C  
ATOM    283  CG  HIS A  20      -4.169  11.453   0.197  1.00  1.00           C  
ATOM    284  ND1 HIS A  20      -4.695  11.167  -0.998  1.00  1.00           N  
ATOM    285  CD2 HIS A  20      -5.140  12.140   0.887  1.00  1.00           C  
ATOM    286  CE1 HIS A  20      -5.944  11.656  -1.050  1.00  1.00           C  
ATOM    287  NE2 HIS A  20      -6.269  12.266   0.088  1.00  1.00           N  
ATOM    288  H   HIS A  20      -1.371   9.830  -1.135  1.00 99.99           H  
ATOM    289  HA  HIS A  20      -2.018  12.628  -0.666  1.00 99.99           H  
ATOM    290  HB2 HIS A  20      -2.683   9.943   0.432  1.00 99.99           H  
ATOM    291  HB3 HIS A  20      -2.642  11.269   1.673  1.00 99.99           H  
ATOM    292  HD1 HIS A  20      -4.207  10.658  -1.732  1.00 99.99           H  
ATOM    293  HD2 HIS A  20      -5.037  12.528   1.912  1.00 99.99           H  
ATOM    294  HE1 HIS A  20      -6.612  11.564  -1.921  1.00 99.99           H  
ATOM    295  N   GLN A  21       0.727  11.581   0.439  1.00  1.00           N  
ATOM    296  CA  GLN A  21       1.921  11.899   1.203  1.00  1.00           C  
ATOM    297  C   GLN A  21       2.223  13.396   1.117  1.00  1.00           C  
ATOM    298  O   GLN A  21       3.014  13.920   1.900  1.00  1.00           O  
ATOM    299  CB  GLN A  21       3.115  11.071   0.724  1.00  1.00           C  
ATOM    300  CG  GLN A  21       3.985  10.631   1.903  1.00  1.00           C  
ATOM    301  CD  GLN A  21       4.687  11.830   2.545  1.00  1.00           C  
ATOM    302  OE1 GLN A  21       5.773  12.227   2.156  1.00  1.00           O  
ATOM    303  NE2 GLN A  21       4.007  12.381   3.546  1.00  1.00           N  
ATOM    304  H   GLN A  21       0.860  10.916  -0.296  1.00 99.99           H  
ATOM    305  HA  GLN A  21       1.688  11.627   2.232  1.00 99.99           H  
ATOM    306  HB2 GLN A  21       2.760  10.194   0.182  1.00 99.99           H  
ATOM    307  HB3 GLN A  21       3.712  11.657   0.026  1.00 99.99           H  
ATOM    308  HG2 GLN A  21       3.368  10.125   2.646  1.00 99.99           H  
ATOM    309  HG3 GLN A  21       4.728   9.910   1.562  1.00 99.99           H  
ATOM    310 HE21 GLN A  21       4.384  13.172   4.030  1.00 99.99           H  
ATOM    311  N   LYS A  22       1.576  14.044   0.159  1.00  1.00           N  
ATOM    312  CA  LYS A  22       1.765  15.471  -0.040  1.00  1.00           C  
ATOM    313  C   LYS A  22       0.420  16.184   0.108  1.00  1.00           C  
ATOM    314  O   LYS A  22      -0.508  15.649   0.713  1.00  1.00           O  
ATOM    315  CB  LYS A  22       2.460  15.738  -1.376  1.00  1.00           C  
ATOM    316  CG  LYS A  22       3.862  16.311  -1.160  1.00  1.00           C  
ATOM    317  CD  LYS A  22       4.934  15.255  -1.440  1.00  1.00           C  
ATOM    318  CE  LYS A  22       5.982  15.785  -2.421  1.00  1.00           C  
ATOM    319  NZ  LYS A  22       7.338  15.357  -2.011  1.00  1.00           N  
ATOM    320  H   LYS A  22       0.934  13.611  -0.474  1.00 99.99           H  
ATOM    321  HA  LYS A  22       2.432  15.824   0.747  1.00 99.99           H  
ATOM    322  HB2 LYS A  22       2.525  14.813  -1.949  1.00 99.99           H  
ATOM    323  HB3 LYS A  22       1.865  16.436  -1.966  1.00 99.99           H  
ATOM    324  HG2 LYS A  22       4.013  17.170  -1.814  1.00 99.99           H  
ATOM    325  HG3 LYS A  22       3.959  16.669  -0.135  1.00 99.99           H  
ATOM    326  HD2 LYS A  22       5.417  14.966  -0.507  1.00 99.99           H  
ATOM    327  HD3 LYS A  22       4.469  14.359  -1.849  1.00 99.99           H  
ATOM    328  HE2 LYS A  22       5.767  15.420  -3.425  1.00 99.99           H  
ATOM    329  HE3 LYS A  22       5.934  16.873  -2.461  1.00 99.99           H  
ATOM    330  HZ1 LYS A  22       8.059  15.952  -2.404  1.00 99.99           H  
ATOM    331  HZ2 LYS A  22       7.456  15.380  -1.004  1.00 99.99           H  
ATOM    332  N   ALA A  23       0.356  17.382  -0.455  1.00  1.00           N  
ATOM    333  CA  ALA A  23      -0.860  18.174  -0.394  1.00  1.00           C  
ATOM    334  C   ALA A  23      -1.147  18.548   1.061  1.00  1.00           C  
ATOM    335  O   ALA A  23      -2.233  19.031   1.380  1.00  1.00           O  
ATOM    336  CB  ALA A  23      -2.010  17.394  -1.033  1.00  1.00           C  
ATOM    337  H   ALA A  23       1.115  17.810  -0.946  1.00 99.99           H  
ATOM    338  HA  ALA A  23      -0.692  19.086  -0.968  1.00 99.99           H  
ATOM    339  HB1 ALA A  23      -2.663  18.084  -1.569  1.00 99.99           H  
ATOM    340  HB2 ALA A  23      -1.608  16.659  -1.730  1.00 99.99           H  
ATOM    341  HB3 ALA A  23      -2.580  16.885  -0.256  1.00 99.99           H  
ATOM    342  N   VAL A  24      -0.155  18.311   1.907  1.00  1.00           N  
ATOM    343  CA  VAL A  24      -0.287  18.617   3.321  1.00  1.00           C  
ATOM    344  C   VAL A  24       0.879  19.507   3.757  1.00  1.00           C  
ATOM    345  O   VAL A  24       2.033  19.296   3.392  1.00  1.00           O  
ATOM    346  CB  VAL A  24      -0.385  17.322   4.129  1.00  1.00           C  
ATOM    347  CG1 VAL A  24      -1.164  17.544   5.428  1.00  1.00           C  
ATOM    348  CG2 VAL A  24      -1.013  16.202   3.297  1.00  1.00           C  
ATOM    349  H   VAL A  24       0.725  17.919   1.640  1.00 99.99           H  
ATOM    350  HA  VAL A  24      -1.218  19.169   3.453  1.00 99.99           H  
ATOM    351  HB  VAL A  24       0.627  17.015   4.394  1.00 99.99           H  
ATOM    352 HG13 VAL A  24      -0.580  18.174   6.099  1.00 99.99           H  
ATOM    353 HG21 VAL A  24      -1.655  15.593   3.934  1.00 99.99           H  
ATOM    354  N   PRO A  25       0.545  20.522   4.558  1.00  1.00           N  
ATOM    355  CA  PRO A  25       1.485  21.485   5.090  1.00  1.00           C  
ATOM    356  C   PRO A  25       2.849  20.831   5.251  1.00  1.00           C  
ATOM    357  O   PRO A  25       3.774  21.201   4.530  1.00  1.00           O  
ATOM    358  CB  PRO A  25       0.907  21.888   6.445  1.00  1.00           C  
ATOM    359  CG  PRO A  25      -0.645  21.855   6.098  1.00  1.00           C  
ATOM    360  CD  PRO A  25      -0.803  20.800   5.006  1.00  1.00           C  
ATOM    361  HA  PRO A  25       1.566  22.355   4.438  1.00 99.99           H  
ATOM    362  HB2 PRO A  25       1.199  21.201   7.240  1.00 99.99           H  
ATOM    363  HB3 PRO A  25       1.221  22.906   6.680  1.00 99.99           H  
ATOM    364  HG2 PRO A  25      -0.951  21.430   7.054  1.00 99.99           H  
ATOM    365  HG3 PRO A  25      -1.208  22.763   5.881  1.00 99.99           H  
ATOM    366  HD2 PRO A  25      -1.288  19.905   5.397  1.00 99.99           H  
ATOM    367  HD3 PRO A  25      -1.377  21.211   4.175  1.00 99.99           H  
ATOM    368  N   ASP A  26       2.951  19.889   6.177  1.00  1.00           N  
ATOM    369  CA  ASP A  26       4.210  19.203   6.412  1.00  1.00           C  
ATOM    370  C   ASP A  26       3.942  17.900   7.168  1.00  1.00           C  
ATOM    371  O   ASP A  26       4.644  17.578   8.126  1.00  1.00           O  
ATOM    372  CB  ASP A  26       5.152  20.057   7.262  1.00  1.00           C  
ATOM    373  CG  ASP A  26       6.643  19.796   7.036  1.00  1.00           C  
ATOM    374  OD1 ASP A  26       7.030  19.066   6.111  1.00  1.00           O  
ATOM    375  OD2 ASP A  26       7.432  20.386   7.869  1.00  1.00           O  
ATOM    376  H   ASP A  26       2.193  19.594   6.760  1.00 99.99           H  
ATOM    377  HA  ASP A  26       4.632  19.031   5.422  1.00 99.99           H  
ATOM    378  HB2 ASP A  26       4.948  21.108   7.059  1.00 99.99           H  
ATOM    379  HB3 ASP A  26       4.924  19.886   8.314  1.00 99.99           H  
ATOM    380  HD2 ASP A  26       8.042  19.718   8.294  1.00 99.99           H  
ATOM    381  N   CYS A  27       2.925  17.185   6.710  1.00  1.00           N  
ATOM    382  CA  CYS A  27       2.556  15.925   7.331  1.00  1.00           C  
ATOM    383  C   CYS A  27       2.337  16.171   8.825  1.00  1.00           C  
ATOM    384  O   CYS A  27       2.612  17.261   9.325  1.00  1.00           O  
ATOM    385  CB  CYS A  27       3.606  14.841   7.079  1.00  1.00           C  
ATOM    386  SG  CYS A  27       3.040  13.132   7.407  1.00  1.00           S  
ATOM    387  H   CYS A  27       2.358  17.454   5.931  1.00 99.99           H  
ATOM    388  HA  CYS A  27       1.632  15.599   6.853  1.00 99.99           H  
ATOM    389  HB2 CYS A  27       3.934  14.907   6.042  1.00 99.99           H  
ATOM    390  HB3 CYS A  27       4.476  15.046   7.702  1.00 99.99           H  
ATOM    391  N   LYS A  28       1.845  15.140   9.497  1.00  1.00           N  
ATOM    392  CA  LYS A  28       1.586  15.231  10.924  1.00  1.00           C  
ATOM    393  C   LYS A  28       0.220  15.880  11.150  1.00  1.00           C  
ATOM    394  O   LYS A  28      -0.061  16.382  12.237  1.00  1.00           O  
ATOM    395  CB  LYS A  28       2.735  15.953  11.631  1.00  1.00           C  
ATOM    396  CG  LYS A  28       4.090  15.443  11.138  1.00  1.00           C  
ATOM    397  CD  LYS A  28       5.023  16.607  10.797  1.00  1.00           C  
ATOM    398  CE  LYS A  28       5.956  16.922  11.968  1.00  1.00           C  
ATOM    399  NZ  LYS A  28       6.567  18.259  11.799  1.00  1.00           N  
ATOM    400  H   LYS A  28       1.625  14.257   9.083  1.00 99.99           H  
ATOM    401  HA  LYS A  28       1.555  14.214  11.315  1.00 99.99           H  
ATOM    402  HB2 LYS A  28       2.659  17.026  11.454  1.00 99.99           H  
ATOM    403  HB3 LYS A  28       2.656  15.802  12.708  1.00 99.99           H  
ATOM    404  HG2 LYS A  28       4.548  14.817  11.903  1.00 99.99           H  
ATOM    405  HG3 LYS A  28       3.948  14.817  10.257  1.00 99.99           H  
ATOM    406  HD2 LYS A  28       5.613  16.359   9.915  1.00 99.99           H  
ATOM    407  HD3 LYS A  28       4.434  17.490  10.550  1.00 99.99           H  
ATOM    408  HE2 LYS A  28       5.399  16.886  12.905  1.00 99.99           H  
ATOM    409  HE3 LYS A  28       6.737  16.164  12.033  1.00 99.99           H  
ATOM    410  HZ1 LYS A  28       7.050  18.565  12.636  1.00 99.99           H  
ATOM    411  HZ2 LYS A  28       7.247  18.274  11.046  1.00 99.99           H  
ATOM    412  N   LYS A  29      -0.594  15.851  10.104  1.00  1.00           N  
ATOM    413  CA  LYS A  29      -1.925  16.430  10.175  1.00  1.00           C  
ATOM    414  C   LYS A  29      -2.926  15.348  10.583  1.00  1.00           C  
ATOM    415  O   LYS A  29      -3.777  15.577  11.443  1.00  1.00           O  
ATOM    416  CB  LYS A  29      -2.276  17.128   8.860  1.00  1.00           C  
ATOM    417  CG  LYS A  29      -3.562  17.945   8.999  1.00  1.00           C  
ATOM    418  CD  LYS A  29      -3.913  18.643   7.683  1.00  1.00           C  
ATOM    419  CE  LYS A  29      -3.398  20.084   7.673  1.00  1.00           C  
ATOM    420  NZ  LYS A  29      -4.515  21.032   7.467  1.00  1.00           N  
ATOM    421  H   LYS A  29      -0.358  15.441   9.223  1.00 99.99           H  
ATOM    422  HA  LYS A  29      -1.907  17.195  10.951  1.00 99.99           H  
ATOM    423  HB2 LYS A  29      -1.456  17.781   8.560  1.00 99.99           H  
ATOM    424  HB3 LYS A  29      -2.396  16.386   8.071  1.00 99.99           H  
ATOM    425  HG2 LYS A  29      -4.381  17.292   9.298  1.00 99.99           H  
ATOM    426  HG3 LYS A  29      -3.441  18.688   9.788  1.00 99.99           H  
ATOM    427  HD2 LYS A  29      -3.480  18.092   6.848  1.00 99.99           H  
ATOM    428  HD3 LYS A  29      -4.994  18.639   7.542  1.00 99.99           H  
ATOM    429  HE2 LYS A  29      -2.895  20.304   8.615  1.00 99.99           H  
ATOM    430  HE3 LYS A  29      -2.659  20.206   6.881  1.00 99.99           H  
ATOM    431  HZ1 LYS A  29      -4.193  21.992   7.411  1.00 99.99           H  
ATOM    432  HZ2 LYS A  29      -5.022  20.842   6.609  1.00 99.99           H  
ATOM    433  N   CYS A  30      -2.793  14.193   9.948  1.00  1.00           N  
ATOM    434  CA  CYS A  30      -3.676  13.075  10.235  1.00  1.00           C  
ATOM    435  C   CYS A  30      -3.082  12.280  11.399  1.00  1.00           C  
ATOM    436  O   CYS A  30      -3.744  12.051  12.409  1.00  1.00           O  
ATOM    437  CB  CYS A  30      -3.899  12.200   9.000  1.00  1.00           C  
ATOM    438  SG  CYS A  30      -3.753  13.210   7.482  1.00  1.00           S  
ATOM    439  H   CYS A  30      -2.099  14.015   9.251  1.00 99.99           H  
ATOM    440  HA  CYS A  30      -4.641  13.501  10.509  1.00 99.99           H  
ATOM    441  HB2 CYS A  30      -3.168  11.391   8.981  1.00 99.99           H  
ATOM    442  HB3 CYS A  30      -4.884  11.736   9.046  1.00 99.99           H  
ATOM    443  N   HIS A  31      -1.824  11.874  11.221  1.00  1.00           N  
ATOM    444  CA  HIS A  31      -1.092  11.104  12.220  1.00  1.00           C  
ATOM    445  C   HIS A  31      -0.994  11.909  13.529  1.00  1.00           C  
ATOM    446  O   HIS A  31      -1.230  11.367  14.607  1.00  1.00           O  
ATOM    447  CB  HIS A  31       0.265  10.689  11.631  1.00  1.00           C  
ATOM    448  CG  HIS A  31       0.246   9.601  10.582  1.00  1.00           C  
ATOM    449  ND1 HIS A  31       0.120   8.307  10.890  1.00  1.00           N  
ATOM    450  CD2 HIS A  31       0.343   9.661   9.212  1.00  1.00           C  
ATOM    451  CE1 HIS A  31       0.137   7.588   9.757  1.00  1.00           C  
ATOM    452  NE2 HIS A  31       0.272   8.375   8.691  1.00  1.00           N  
ATOM    453  H   HIS A  31      -1.357  12.109  10.356  1.00 99.99           H  
ATOM    454  HA  HIS A  31      -1.671  10.177  12.431  1.00 99.99           H  
ATOM    455  HB2 HIS A  31       0.728  11.593  11.170  1.00 99.99           H  
ATOM    456  HB3 HIS A  31       0.908  10.338  12.470  1.00 99.99           H  
ATOM    457  HD1 HIS A  31       0.027   7.950  11.840  1.00 99.99           H  
ATOM    458  HD2 HIS A  31       0.457  10.583   8.622  1.00 99.99           H  
ATOM    459  HE1 HIS A  31       0.050   6.491   9.715  1.00 99.99           H  
ATOM    460  N   GLU A  32      -0.650  13.181  13.388  1.00  1.00           N  
ATOM    461  CA  GLU A  32      -0.522  14.054  14.542  1.00  1.00           C  
ATOM    462  C   GLU A  32       0.877  13.930  15.149  1.00  1.00           C  
ATOM    463  O   GLU A  32       1.046  14.066  16.360  1.00  1.00           O  
ATOM    464  CB  GLU A  32      -1.601  13.748  15.583  1.00  1.00           C  
ATOM    465  CG  GLU A  32      -1.935  14.992  16.408  1.00  1.00           C  
ATOM    466  CD  GLU A  32      -3.134  14.737  17.324  1.00  1.00           C  
ATOM    467  OE1 GLU A  32      -4.285  14.782  16.865  1.00  1.00           O  
ATOM    468  OE2 GLU A  32      -2.837  14.484  18.553  1.00  1.00           O  
ATOM    469  H   GLU A  32      -0.459  13.614  12.507  1.00 99.99           H  
ATOM    470  HA  GLU A  32      -0.671  15.064  14.159  1.00 99.99           H  
ATOM    471  HB2 GLU A  32      -2.500  13.387  15.084  1.00 99.99           H  
ATOM    472  HB3 GLU A  32      -1.260  12.950  16.242  1.00 99.99           H  
ATOM    473  HG2 GLU A  32      -1.070  15.278  17.007  1.00 99.99           H  
ATOM    474  HG3 GLU A  32      -2.152  15.828  15.743  1.00 99.99           H  
ATOM    475  HE2 GLU A  32      -3.026  13.525  18.760  1.00 99.99           H  
ATOM    476  N   LYS A  33       1.844  13.673  14.281  1.00  1.00           N  
ATOM    477  CA  LYS A  33       3.222  13.528  14.717  1.00  1.00           C  
ATOM    478  C   LYS A  33       3.435  12.115  15.263  1.00  1.00           C  
ATOM    479  O   LYS A  33       3.379  11.898  16.472  1.00  1.00           O  
ATOM    480  CB  LYS A  33       3.588  14.633  15.710  1.00  1.00           C  
ATOM    481  CG  LYS A  33       5.006  15.150  15.458  1.00  1.00           C  
ATOM    482  CD  LYS A  33       5.582  15.806  16.714  1.00  1.00           C  
ATOM    483  CE  LYS A  33       7.089  15.566  16.817  1.00  1.00           C  
ATOM    484  NZ  LYS A  33       7.773  16.774  17.332  1.00  1.00           N  
ATOM    485  H   LYS A  33       1.698  13.563  13.298  1.00 99.99           H  
ATOM    486  HA  LYS A  33       3.857  13.660  13.841  1.00 99.99           H  
ATOM    487  HB2 LYS A  33       2.877  15.455  15.625  1.00 99.99           H  
ATOM    488  HB3 LYS A  33       3.512  14.251  16.729  1.00 99.99           H  
ATOM    489  HG2 LYS A  33       5.648  14.325  15.148  1.00 99.99           H  
ATOM    490  HG3 LYS A  33       4.995  15.869  14.640  1.00 99.99           H  
ATOM    491  HD2 LYS A  33       5.381  16.878  16.693  1.00 99.99           H  
ATOM    492  HD3 LYS A  33       5.085  15.406  17.598  1.00 99.99           H  
ATOM    493  HE2 LYS A  33       7.285  14.721  17.476  1.00 99.99           H  
ATOM    494  HE3 LYS A  33       7.490  15.305  15.837  1.00 99.99           H  
ATOM    495  HZ1 LYS A  33       7.209  17.608  17.214  1.00 99.99           H  
ATOM    496  HZ2 LYS A  33       7.983  16.698  18.321  1.00 99.99           H  
ATOM    497  N   GLY A  34       3.674  11.190  14.345  1.00  1.00           N  
ATOM    498  CA  GLY A  34       3.895   9.804  14.719  1.00  1.00           C  
ATOM    499  C   GLY A  34       3.142   8.856  13.783  1.00  1.00           C  
ATOM    500  O   GLY A  34       1.918   8.880  13.677  1.00  1.00           O  
ATOM    501  H   GLY A  34       3.717  11.375  13.363  1.00 99.99           H  
ATOM    502  HA2 GLY A  34       4.961   9.581  14.688  1.00 99.99           H  
ATOM    503  HA3 GLY A  34       3.566   9.644  15.746  1.00 99.99           H  
ATOM    504  N   PRO A  35       3.914   8.010  13.097  1.00  1.00           N  
ATOM    505  CA  PRO A  35       3.414   7.029  12.158  1.00  1.00           C  
ATOM    506  C   PRO A  35       2.756   5.885  12.917  1.00  1.00           C  
ATOM    507  O   PRO A  35       2.400   6.071  14.080  1.00  1.00           O  
ATOM    508  CB  PRO A  35       4.650   6.544  11.403  1.00  1.00           C  
ATOM    509  CG  PRO A  35       5.758   6.698  12.430  1.00  1.00           C  
ATOM    510  CD  PRO A  35       5.356   7.956  13.197  1.00  1.00           C  
ATOM    511  HA  PRO A  35       2.698   7.475  11.468  1.00 99.99           H  
ATOM    512  HB2 PRO A  35       4.576   5.495  11.117  1.00 99.99           H  
ATOM    513  HB3 PRO A  35       4.804   7.174  10.526  1.00 99.99           H  
ATOM    514  HG2 PRO A  35       5.885   5.874  13.132  1.00 99.99           H  
ATOM    515  HG3 PRO A  35       6.661   6.844  11.838  1.00 99.99           H  
ATOM    516  HD2 PRO A  35       5.684   7.898  14.235  1.00 99.99           H  
ATOM    517  HD3 PRO A  35       5.781   8.835  12.713  1.00 99.99           H  
ATOM    518  N   GLY A  36       2.608   4.744  12.260  1.00  1.00           N  
ATOM    519  CA  GLY A  36       1.990   3.591  12.893  1.00  1.00           C  
ATOM    520  C   GLY A  36       0.465   3.656  12.781  1.00  1.00           C  
ATOM    521  O   GLY A  36      -0.075   4.536  12.113  1.00  1.00           O  
ATOM    522  H   GLY A  36       2.900   4.601  11.315  1.00 99.99           H  
ATOM    523  HA2 GLY A  36       2.354   2.677  12.425  1.00 99.99           H  
ATOM    524  HA3 GLY A  36       2.279   3.550  13.943  1.00 99.99           H  
ATOM    525  N   LYS A  37      -0.185   2.712  13.445  1.00  1.00           N  
ATOM    526  CA  LYS A  37      -1.637   2.650  13.428  1.00  1.00           C  
ATOM    527  C   LYS A  37      -2.204   3.914  14.078  1.00  1.00           C  
ATOM    528  O   LYS A  37      -1.816   4.273  15.188  1.00  1.00           O  
ATOM    529  CB  LYS A  37      -2.126   1.353  14.076  1.00  1.00           C  
ATOM    530  CG  LYS A  37      -2.235   0.231  13.042  1.00  1.00           C  
ATOM    531  CD  LYS A  37      -3.184   0.622  11.907  1.00  1.00           C  
ATOM    532  CE  LYS A  37      -3.921  -0.603  11.362  1.00  1.00           C  
ATOM    533  NZ  LYS A  37      -4.038  -0.525   9.889  1.00  1.00           N  
ATOM    534  H   LYS A  37       0.262   1.999  13.986  1.00 99.99           H  
ATOM    535  HA  LYS A  37      -1.951   2.628  12.385  1.00 99.99           H  
ATOM    536  HB2 LYS A  37      -1.439   1.057  14.869  1.00 99.99           H  
ATOM    537  HB3 LYS A  37      -3.097   1.519  14.543  1.00 99.99           H  
ATOM    538  HG2 LYS A  37      -1.249   0.009  12.636  1.00 99.99           H  
ATOM    539  HG3 LYS A  37      -2.594  -0.678  13.524  1.00 99.99           H  
ATOM    540  HD2 LYS A  37      -3.906   1.355  12.268  1.00 99.99           H  
ATOM    541  HD3 LYS A  37      -2.620   1.098  11.105  1.00 99.99           H  
ATOM    542  HE2 LYS A  37      -3.387  -1.511  11.643  1.00 99.99           H  
ATOM    543  HE3 LYS A  37      -4.913  -0.666  11.809  1.00 99.99           H  
ATOM    544  HZ1 LYS A  37      -3.131  -0.477   9.438  1.00 99.99           H  
ATOM    545  HZ2 LYS A  37      -4.516  -1.331   9.502  1.00 99.99           H  
ATOM    546  N   ILE A  38      -3.114   4.554  13.358  1.00  1.00           N  
ATOM    547  CA  ILE A  38      -3.739   5.770  13.851  1.00  1.00           C  
ATOM    548  C   ILE A  38      -4.789   5.409  14.903  1.00  1.00           C  
ATOM    549  O   ILE A  38      -5.939   5.129  14.567  1.00  1.00           O  
ATOM    550  CB  ILE A  38      -4.292   6.597  12.688  1.00  1.00           C  
ATOM    551  CG1 ILE A  38      -3.168   7.328  11.952  1.00  1.00           C  
ATOM    552  CG2 ILE A  38      -5.382   7.557  13.168  1.00  1.00           C  
ATOM    553  CD1 ILE A  38      -3.546   7.588  10.492  1.00  1.00           C  
ATOM    554  H   ILE A  38      -3.425   4.255  12.456  1.00 99.99           H  
ATOM    555  HA  ILE A  38      -2.961   6.366  14.329  1.00 99.99           H  
ATOM    556  HB  ILE A  38      -4.754   5.915  11.974  1.00 99.99           H  
ATOM    557 HG12 ILE A  38      -2.957   8.274  12.450  1.00 99.99           H  
ATOM    558 HG23 ILE A  38      -5.208   7.810  14.214  1.00 99.99           H  
ATOM    559 HD11 ILE A  38      -2.831   8.281  10.049  1.00 99.99           H  
ATOM    560  N   GLU A  39      -4.356   5.426  16.155  1.00  1.00           N  
ATOM    561  CA  GLU A  39      -5.245   5.104  17.258  1.00  1.00           C  
ATOM    562  C   GLU A  39      -6.251   4.032  16.834  1.00  1.00           C  
ATOM    563  O   GLU A  39      -5.904   3.104  16.105  1.00  1.00           O  
ATOM    564  CB  GLU A  39      -5.961   6.356  17.769  1.00  1.00           C  
ATOM    565  CG  GLU A  39      -6.303   6.225  19.255  1.00  1.00           C  
ATOM    566  CD  GLU A  39      -5.416   7.137  20.104  1.00  1.00           C  
ATOM    567  OE1 GLU A  39      -4.198   6.916  20.187  1.00  1.00           O  
ATOM    568  OE2 GLU A  39      -6.033   8.105  20.691  1.00  1.00           O  
ATOM    569  H   GLU A  39      -3.420   5.655  16.420  1.00 99.99           H  
ATOM    570  HA  GLU A  39      -4.600   4.715  18.046  1.00 99.99           H  
ATOM    571  HB2 GLU A  39      -5.329   7.230  17.614  1.00 99.99           H  
ATOM    572  HB3 GLU A  39      -6.874   6.517  17.195  1.00 99.99           H  
ATOM    573  HG2 GLU A  39      -7.351   6.479  19.414  1.00 99.99           H  
ATOM    574  HG3 GLU A  39      -6.175   5.189  19.571  1.00 99.99           H  
ATOM    575  HE2 GLU A  39      -6.814   7.751  21.205  1.00 99.99           H  
ATOM    576  N   GLY A  40      -7.477   4.195  17.310  1.00  1.00           N  
ATOM    577  CA  GLY A  40      -8.535   3.252  16.989  1.00  1.00           C  
ATOM    578  C   GLY A  40      -9.415   3.781  15.854  1.00  1.00           C  
ATOM    579  O   GLY A  40     -10.636   3.840  15.987  1.00  1.00           O  
ATOM    580  H   GLY A  40      -7.751   4.952  17.903  1.00 99.99           H  
ATOM    581  HA2 GLY A  40      -8.100   2.295  16.701  1.00 99.99           H  
ATOM    582  HA3 GLY A  40      -9.146   3.071  17.873  1.00 99.99           H  
ATOM    583  N   PHE A  41      -8.759   4.152  14.764  1.00  1.00           N  
ATOM    584  CA  PHE A  41      -9.467   4.674  13.607  1.00  1.00           C  
ATOM    585  C   PHE A  41     -10.807   3.960  13.416  1.00  1.00           C  
ATOM    586  O   PHE A  41     -10.850   2.839  12.912  1.00  1.00           O  
ATOM    587  CB  PHE A  41      -8.583   4.410  12.387  1.00  1.00           C  
ATOM    588  CG  PHE A  41      -9.216   4.830  11.058  1.00  1.00           C  
ATOM    589  CD1 PHE A  41      -9.039   6.094  10.590  1.00  1.00           C  
ATOM    590  CD2 PHE A  41      -9.955   3.938  10.345  1.00  1.00           C  
ATOM    591  CE1 PHE A  41      -9.626   6.483   9.357  1.00  1.00           C  
ATOM    592  CE2 PHE A  41     -10.542   4.327   9.113  1.00  1.00           C  
ATOM    593  CZ  PHE A  41     -10.366   5.592   8.644  1.00  1.00           C  
ATOM    594  H   PHE A  41      -7.766   4.101  14.665  1.00 99.99           H  
ATOM    595  HA  PHE A  41      -9.644   5.734  13.788  1.00 99.99           H  
ATOM    596  HB2 PHE A  41      -7.640   4.942  12.512  1.00 99.99           H  
ATOM    597  HB3 PHE A  41      -8.347   3.347  12.345  1.00 99.99           H  
ATOM    598  HD1 PHE A  41      -8.446   6.809  11.161  1.00 99.99           H  
ATOM    599  HD2 PHE A  41     -10.097   2.924  10.721  1.00 99.99           H  
ATOM    600  HE1 PHE A  41      -9.485   7.497   8.982  1.00 99.99           H  
ATOM    601  HE2 PHE A  41     -11.135   3.612   8.541  1.00 99.99           H  
ATOM    602  HZ  PHE A  41     -10.816   5.890   7.698  1.00 99.99           H  
ATOM    603  N   GLY A  42     -11.867   4.640  13.828  1.00  1.00           N  
ATOM    604  CA  GLY A  42     -13.204   4.085  13.708  1.00  1.00           C  
ATOM    605  C   GLY A  42     -13.874   4.543  12.411  1.00  1.00           C  
ATOM    606  O   GLY A  42     -13.360   5.421  11.719  1.00  1.00           O  
ATOM    607  H   GLY A  42     -11.822   5.552  14.236  1.00 99.99           H  
ATOM    608  HA2 GLY A  42     -13.153   2.997  13.731  1.00 99.99           H  
ATOM    609  HA3 GLY A  42     -13.807   4.394  14.562  1.00 99.99           H  
ATOM    610  N   LYS A  43     -15.011   3.928  12.120  1.00  1.00           N  
ATOM    611  CA  LYS A  43     -15.756   4.262  10.919  1.00  1.00           C  
ATOM    612  C   LYS A  43     -16.261   5.703  11.021  1.00  1.00           C  
ATOM    613  O   LYS A  43     -16.399   6.389  10.009  1.00  1.00           O  
ATOM    614  CB  LYS A  43     -16.866   3.237  10.674  1.00  1.00           C  
ATOM    615  CG  LYS A  43     -16.317   1.990   9.978  1.00  1.00           C  
ATOM    616  CD  LYS A  43     -15.190   1.357  10.796  1.00  1.00           C  
ATOM    617  CE  LYS A  43     -13.826   1.903  10.366  1.00  1.00           C  
ATOM    618  NZ  LYS A  43     -12.861   0.797  10.178  1.00  1.00           N  
ATOM    619  H   LYS A  43     -15.422   3.216  12.688  1.00 99.99           H  
ATOM    620  HA  LYS A  43     -15.066   4.197  10.078  1.00 99.99           H  
ATOM    621  HB2 LYS A  43     -17.323   2.957  11.623  1.00 99.99           H  
ATOM    622  HB3 LYS A  43     -17.650   3.684  10.063  1.00 99.99           H  
ATOM    623  HG2 LYS A  43     -17.119   1.266   9.836  1.00 99.99           H  
ATOM    624  HG3 LYS A  43     -15.947   2.256   8.988  1.00 99.99           H  
ATOM    625  HD2 LYS A  43     -15.348   1.558  11.856  1.00 99.99           H  
ATOM    626  HD3 LYS A  43     -15.208   0.275  10.671  1.00 99.99           H  
ATOM    627  HE2 LYS A  43     -13.930   2.466   9.439  1.00 99.99           H  
ATOM    628  HE3 LYS A  43     -13.452   2.596  11.120  1.00 99.99           H  
ATOM    629  HZ1 LYS A  43     -12.856   0.456   9.223  1.00 99.99           H  
ATOM    630  HZ2 LYS A  43     -11.912   1.080  10.395  1.00 99.99           H  
ATOM    631  N   GLU A  44     -16.524   6.119  12.251  1.00  1.00           N  
ATOM    632  CA  GLU A  44     -17.010   7.465  12.498  1.00  1.00           C  
ATOM    633  C   GLU A  44     -15.912   8.489  12.205  1.00  1.00           C  
ATOM    634  O   GLU A  44     -16.180   9.548  11.641  1.00  1.00           O  
ATOM    635  CB  GLU A  44     -17.524   7.608  13.932  1.00  1.00           C  
ATOM    636  CG  GLU A  44     -16.384   7.953  14.892  1.00  1.00           C  
ATOM    637  CD  GLU A  44     -15.458   6.752  15.098  1.00  1.00           C  
ATOM    638  OE1 GLU A  44     -14.234   6.880  14.946  1.00  1.00           O  
ATOM    639  OE2 GLU A  44     -16.053   5.656  15.429  1.00  1.00           O  
ATOM    640  H   GLU A  44     -16.409   5.554  13.068  1.00 99.99           H  
ATOM    641  HA  GLU A  44     -17.840   7.605  11.806  1.00 99.99           H  
ATOM    642  HB2 GLU A  44     -18.287   8.385  13.973  1.00 99.99           H  
ATOM    643  HB3 GLU A  44     -18.000   6.678  14.246  1.00 99.99           H  
ATOM    644  HG2 GLU A  44     -15.813   8.793  14.496  1.00 99.99           H  
ATOM    645  HG3 GLU A  44     -16.794   8.270  15.851  1.00 99.99           H  
ATOM    646  HE2 GLU A  44     -15.445   5.093  15.988  1.00 99.99           H  
ATOM    647  N   MET A  45     -14.698   8.136  12.602  1.00  1.00           N  
ATOM    648  CA  MET A  45     -13.557   9.011  12.389  1.00  1.00           C  
ATOM    649  C   MET A  45     -13.342   9.279  10.898  1.00  1.00           C  
ATOM    650  O   MET A  45     -12.986  10.390  10.508  1.00  1.00           O  
ATOM    651  CB  MET A  45     -12.302   8.366  12.979  1.00  1.00           C  
ATOM    652  CG  MET A  45     -11.502   9.376  13.804  1.00  1.00           C  
ATOM    653  SD  MET A  45     -11.844   9.153  15.541  1.00  1.00           S  
ATOM    654  CE  MET A  45     -13.020  10.470  15.798  1.00  1.00           C  
ATOM    655  H   MET A  45     -14.488   7.273  13.061  1.00 99.99           H  
ATOM    656  HA  MET A  45     -13.803   9.942  12.901  1.00 99.99           H  
ATOM    657  HB2 MET A  45     -12.583   7.521  13.606  1.00 99.99           H  
ATOM    658  HB3 MET A  45     -11.679   7.973  12.175  1.00 99.99           H  
ATOM    659  HG2 MET A  45     -10.436   9.250  13.615  1.00 99.99           H  
ATOM    660  HG3 MET A  45     -11.760  10.391  13.501  1.00 99.99           H  
ATOM    661  HE1 MET A  45     -14.030  10.060  15.807  1.00 99.99           H  
ATOM    662  HE2 MET A  45     -12.818  10.958  16.752  1.00 99.99           H  
ATOM    663  HE3 MET A  45     -12.931  11.199  14.992  1.00 99.99           H  
ATOM    664  N   ALA A  46     -13.568   8.242  10.105  1.00  1.00           N  
ATOM    665  CA  ALA A  46     -13.403   8.351   8.666  1.00  1.00           C  
ATOM    666  C   ALA A  46     -14.181   9.567   8.158  1.00  1.00           C  
ATOM    667  O   ALA A  46     -13.597  10.517   7.641  1.00  1.00           O  
ATOM    668  CB  ALA A  46     -13.856   7.050   8.000  1.00  1.00           C  
ATOM    669  H   ALA A  46     -13.857   7.342  10.430  1.00 99.99           H  
ATOM    670  HA  ALA A  46     -12.342   8.498   8.463  1.00 99.99           H  
ATOM    671  HB1 ALA A  46     -13.475   7.012   6.979  1.00 99.99           H  
ATOM    672  HB2 ALA A  46     -13.471   6.200   8.563  1.00 99.99           H  
ATOM    673  HB3 ALA A  46     -14.945   7.011   7.982  1.00 99.99           H  
ATOM    674  N   HIS A  47     -15.502   9.501   8.325  1.00  1.00           N  
ATOM    675  CA  HIS A  47     -16.407  10.565   7.905  1.00  1.00           C  
ATOM    676  C   HIS A  47     -16.173  11.819   8.767  1.00  1.00           C  
ATOM    677  O   HIS A  47     -16.690  12.890   8.454  1.00  1.00           O  
ATOM    678  CB  HIS A  47     -17.848  10.034   7.940  1.00  1.00           C  
ATOM    679  CG  HIS A  47     -18.103   8.714   7.248  1.00  1.00           C  
ATOM    680  ND1 HIS A  47     -18.880   7.764   7.776  1.00  1.00           N  
ATOM    681  CD2 HIS A  47     -17.655   8.219   6.047  1.00  1.00           C  
ATOM    682  CE1 HIS A  47     -18.914   6.716   6.937  1.00  1.00           C  
ATOM    683  NE2 HIS A  47     -18.174   6.945   5.853  1.00  1.00           N  
ATOM    684  H   HIS A  47     -15.894   8.679   8.762  1.00 99.99           H  
ATOM    685  HA  HIS A  47     -16.164  10.825   6.850  1.00 99.99           H  
ATOM    686  HB2 HIS A  47     -18.143   9.915   9.009  1.00 99.99           H  
ATOM    687  HB3 HIS A  47     -18.504  10.797   7.463  1.00 99.99           H  
ATOM    688  HD1 HIS A  47     -19.357   7.845   8.672  1.00 99.99           H  
ATOM    689  HD2 HIS A  47     -16.988   8.749   5.349  1.00 99.99           H  
ATOM    690  HE1 HIS A  47     -19.480   5.790   7.121  1.00 99.99           H  
ATOM    691  N   GLY A  48     -15.399  11.641   9.827  1.00  1.00           N  
ATOM    692  CA  GLY A  48     -15.095  12.742  10.726  1.00  1.00           C  
ATOM    693  C   GLY A  48     -14.052  13.678  10.113  1.00  1.00           C  
ATOM    694  O   GLY A  48     -14.175  14.080   8.957  1.00  1.00           O  
ATOM    695  H   GLY A  48     -14.982  10.766  10.075  1.00 99.99           H  
ATOM    696  HA2 GLY A  48     -16.006  13.300  10.943  1.00 99.99           H  
ATOM    697  HA3 GLY A  48     -14.727  12.351  11.674  1.00 99.99           H  
ATOM    698  N   LYS A  49     -13.047  13.998  10.915  1.00  1.00           N  
ATOM    699  CA  LYS A  49     -11.982  14.879  10.467  1.00  1.00           C  
ATOM    700  C   LYS A  49     -10.714  14.058  10.226  1.00  1.00           C  
ATOM    701  O   LYS A  49      -9.635  14.426  10.688  1.00  1.00           O  
ATOM    702  CB  LYS A  49     -11.790  16.033  11.453  1.00  1.00           C  
ATOM    703  CG  LYS A  49     -12.714  17.205  11.113  1.00  1.00           C  
ATOM    704  CD  LYS A  49     -13.024  18.038  12.358  1.00  1.00           C  
ATOM    705  CE  LYS A  49     -12.946  19.534  12.050  1.00  1.00           C  
ATOM    706  NZ  LYS A  49     -14.155  19.978  11.322  1.00  1.00           N  
ATOM    707  H   LYS A  49     -12.954  13.667  11.854  1.00 99.99           H  
ATOM    708  HA  LYS A  49     -12.297  15.315   9.518  1.00 99.99           H  
ATOM    709  HB2 LYS A  49     -11.993  15.688  12.467  1.00 99.99           H  
ATOM    710  HB3 LYS A  49     -10.752  16.365  11.432  1.00 99.99           H  
ATOM    711  HG2 LYS A  49     -12.245  17.834  10.357  1.00 99.99           H  
ATOM    712  HG3 LYS A  49     -13.642  16.828  10.682  1.00 99.99           H  
ATOM    713  HD2 LYS A  49     -14.020  17.790  12.726  1.00 99.99           H  
ATOM    714  HD3 LYS A  49     -12.320  17.789  13.151  1.00 99.99           H  
ATOM    715  HE2 LYS A  49     -12.845  20.098  12.977  1.00 99.99           H  
ATOM    716  HE3 LYS A  49     -12.058  19.743  11.453  1.00 99.99           H  
ATOM    717  HZ1 LYS A  49     -14.434  20.917  11.585  1.00 99.99           H  
ATOM    718  HZ2 LYS A  49     -14.014  19.984  10.318  1.00 99.99           H  
ATOM    719  N   GLY A  50     -10.886  12.961   9.504  1.00  1.00           N  
ATOM    720  CA  GLY A  50      -9.768  12.085   9.197  1.00  1.00           C  
ATOM    721  C   GLY A  50      -9.998  11.345   7.877  1.00  1.00           C  
ATOM    722  O   GLY A  50      -9.582  10.198   7.724  1.00  1.00           O  
ATOM    723  H   GLY A  50     -11.767  12.668   9.132  1.00 99.99           H  
ATOM    724  HA2 GLY A  50      -8.850  12.668   9.135  1.00 99.99           H  
ATOM    725  HA3 GLY A  50      -9.634  11.364  10.003  1.00 99.99           H  
ATOM    726  N   CYS A  51     -10.659  12.033   6.957  1.00  1.00           N  
ATOM    727  CA  CYS A  51     -10.948  11.456   5.656  1.00  1.00           C  
ATOM    728  C   CYS A  51     -11.764  12.470   4.852  1.00  1.00           C  
ATOM    729  O   CYS A  51     -11.258  13.066   3.902  1.00  1.00           O  
ATOM    730  CB  CYS A  51     -11.671  10.113   5.781  1.00  1.00           C  
ATOM    731  SG  CYS A  51     -11.179   8.859   4.542  1.00  1.00           S  
ATOM    732  H   CYS A  51     -10.993  12.966   7.090  1.00 99.99           H  
ATOM    733  HA  CYS A  51      -9.988  11.265   5.177  1.00 99.99           H  
ATOM    734  HB2 CYS A  51     -11.489   9.710   6.777  1.00 99.99           H  
ATOM    735  HB3 CYS A  51     -12.744  10.284   5.697  1.00 99.99           H  
ATOM    736  N   LYS A  52     -13.014  12.635   5.261  1.00  1.00           N  
ATOM    737  CA  LYS A  52     -13.904  13.566   4.591  1.00  1.00           C  
ATOM    738  C   LYS A  52     -13.745  14.955   5.214  1.00  1.00           C  
ATOM    739  O   LYS A  52     -13.467  15.926   4.511  1.00  1.00           O  
ATOM    740  CB  LYS A  52     -15.342  13.043   4.613  1.00  1.00           C  
ATOM    741  CG  LYS A  52     -16.274  13.969   3.829  1.00  1.00           C  
ATOM    742  CD  LYS A  52     -17.596  13.270   3.504  1.00  1.00           C  
ATOM    743  CE  LYS A  52     -18.684  13.660   4.506  1.00  1.00           C  
ATOM    744  NZ  LYS A  52     -19.737  14.460   3.843  1.00  1.00           N  
ATOM    745  H   LYS A  52     -13.417  12.146   6.035  1.00 99.99           H  
ATOM    746  HA  LYS A  52     -13.596  13.619   3.546  1.00 99.99           H  
ATOM    747  HB2 LYS A  52     -15.375  12.041   4.185  1.00 99.99           H  
ATOM    748  HB3 LYS A  52     -15.687  12.961   5.643  1.00 99.99           H  
ATOM    749  HG2 LYS A  52     -16.469  14.871   4.410  1.00 99.99           H  
ATOM    750  HG3 LYS A  52     -15.788  14.284   2.905  1.00 99.99           H  
ATOM    751  HD2 LYS A  52     -17.913  13.535   2.496  1.00 99.99           H  
ATOM    752  HD3 LYS A  52     -17.453  12.189   3.520  1.00 99.99           H  
ATOM    753  HE2 LYS A  52     -19.122  12.764   4.945  1.00 99.99           H  
ATOM    754  HE3 LYS A  52     -18.245  14.233   5.324  1.00 99.99           H  
ATOM    755  HZ1 LYS A  52     -19.747  14.317   2.839  1.00 99.99           H  
ATOM    756  HZ2 LYS A  52     -20.663  14.225   4.182  1.00 99.99           H  
ATOM    757  N   GLY A  53     -13.930  15.005   6.525  1.00  1.00           N  
ATOM    758  CA  GLY A  53     -13.810  16.258   7.250  1.00  1.00           C  
ATOM    759  C   GLY A  53     -12.728  17.147   6.634  1.00  1.00           C  
ATOM    760  O   GLY A  53     -12.927  18.350   6.467  1.00  1.00           O  
ATOM    761  H   GLY A  53     -14.156  14.211   7.088  1.00 99.99           H  
ATOM    762  HA2 GLY A  53     -14.766  16.782   7.238  1.00 99.99           H  
ATOM    763  HA3 GLY A  53     -13.570  16.057   8.294  1.00 99.99           H  
ATOM    764  N   CYS A  54     -11.605  16.521   6.313  1.00  1.00           N  
ATOM    765  CA  CYS A  54     -10.491  17.240   5.720  1.00  1.00           C  
ATOM    766  C   CYS A  54     -11.005  17.994   4.492  1.00  1.00           C  
ATOM    767  O   CYS A  54     -11.167  19.212   4.522  1.00  1.00           O  
ATOM    768  CB  CYS A  54      -9.334  16.302   5.370  1.00  1.00           C  
ATOM    769  SG  CYS A  54      -7.780  16.919   6.115  1.00  1.00           S  
ATOM    770  H   CYS A  54     -11.451  15.543   6.452  1.00 99.99           H  
ATOM    771  HA  CYS A  54     -10.128  17.935   6.477  1.00 99.99           H  
ATOM    772  HB2 CYS A  54      -9.547  15.297   5.734  1.00 99.99           H  
ATOM    773  HB3 CYS A  54      -9.226  16.233   4.287  1.00 99.99           H  
ATOM    774  N   HIS A  55     -11.251  17.233   3.425  1.00  1.00           N  
ATOM    775  CA  HIS A  55     -11.747  17.773   2.164  1.00  1.00           C  
ATOM    776  C   HIS A  55     -12.813  18.849   2.441  1.00  1.00           C  
ATOM    777  O   HIS A  55     -12.767  19.930   1.857  1.00  1.00           O  
ATOM    778  CB  HIS A  55     -12.233  16.613   1.283  1.00  1.00           C  
ATOM    779  CG  HIS A  55     -11.347  15.391   1.218  1.00  1.00           C  
ATOM    780  ND1 HIS A  55     -11.766  14.177   1.588  1.00  1.00           N  
ATOM    781  CD2 HIS A  55     -10.043  15.238   0.810  1.00  1.00           C  
ATOM    782  CE1 HIS A  55     -10.763  13.302   1.418  1.00  1.00           C  
ATOM    783  NE2 HIS A  55      -9.675  13.904   0.940  1.00  1.00           N  
ATOM    784  H   HIS A  55     -11.088  16.238   3.492  1.00 99.99           H  
ATOM    785  HA  HIS A  55     -10.894  18.264   1.643  1.00 99.99           H  
ATOM    786  HB2 HIS A  55     -13.228  16.287   1.668  1.00 99.99           H  
ATOM    787  HB3 HIS A  55     -12.352  16.999   0.245  1.00 99.99           H  
ATOM    788  HD1 HIS A  55     -12.700  13.975   1.939  1.00 99.99           H  
ATOM    789  HD2 HIS A  55      -9.393  16.045   0.440  1.00 99.99           H  
ATOM    790  HE1 HIS A  55     -10.830  12.226   1.645  1.00 99.99           H  
ATOM    791  N   GLU A  56     -13.739  18.513   3.327  1.00  1.00           N  
ATOM    792  CA  GLU A  56     -14.804  19.436   3.682  1.00  1.00           C  
ATOM    793  C   GLU A  56     -14.225  20.814   4.008  1.00  1.00           C  
ATOM    794  O   GLU A  56     -14.855  21.835   3.738  1.00  1.00           O  
ATOM    795  CB  GLU A  56     -15.629  18.897   4.853  1.00  1.00           C  
ATOM    796  CG  GLU A  56     -16.433  20.015   5.518  1.00  1.00           C  
ATOM    797  CD  GLU A  56     -17.178  19.497   6.750  1.00  1.00           C  
ATOM    798  OE1 GLU A  56     -16.639  18.667   7.497  1.00  1.00           O  
ATOM    799  OE2 GLU A  56     -18.359  19.988   6.919  1.00  1.00           O  
ATOM    800  H   GLU A  56     -13.770  17.631   3.798  1.00 99.99           H  
ATOM    801  HA  GLU A  56     -15.438  19.500   2.799  1.00 99.99           H  
ATOM    802  HB2 GLU A  56     -16.305  18.119   4.498  1.00 99.99           H  
ATOM    803  HB3 GLU A  56     -14.968  18.434   5.586  1.00 99.99           H  
ATOM    804  HG2 GLU A  56     -15.765  20.826   5.807  1.00 99.99           H  
ATOM    805  HG3 GLU A  56     -17.146  20.429   4.805  1.00 99.99           H  
ATOM    806  HE2 GLU A  56     -19.043  19.382   6.513  1.00 99.99           H  
ATOM    807  N   GLU A  57     -13.033  20.799   4.585  1.00  1.00           N  
ATOM    808  CA  GLU A  57     -12.362  22.035   4.950  1.00  1.00           C  
ATOM    809  C   GLU A  57     -11.269  22.366   3.933  1.00  1.00           C  
ATOM    810  O   GLU A  57     -11.140  23.513   3.506  1.00  1.00           O  
ATOM    811  CB  GLU A  57     -11.786  21.949   6.365  1.00  1.00           C  
ATOM    812  CG  GLU A  57     -11.991  23.263   7.121  1.00  1.00           C  
ATOM    813  CD  GLU A  57     -10.754  23.618   7.949  1.00  1.00           C  
ATOM    814  OE1 GLU A  57     -10.803  23.572   9.187  1.00  1.00           O  
ATOM    815  OE2 GLU A  57      -9.714  23.949   7.261  1.00  1.00           O  
ATOM    816  H   GLU A  57     -12.527  19.964   4.801  1.00 99.99           H  
ATOM    817  HA  GLU A  57     -13.136  22.802   4.925  1.00 99.99           H  
ATOM    818  HB2 GLU A  57     -12.266  21.134   6.908  1.00 99.99           H  
ATOM    819  HB3 GLU A  57     -10.723  21.715   6.315  1.00 99.99           H  
ATOM    820  HG2 GLU A  57     -12.201  24.065   6.413  1.00 99.99           H  
ATOM    821  HG3 GLU A  57     -12.859  23.179   7.775  1.00 99.99           H  
ATOM    822  HE2 GLU A  57      -8.964  23.314   7.448  1.00 99.99           H  
ATOM    823  N   MET A  58     -10.509  21.342   3.574  1.00  1.00           N  
ATOM    824  CA  MET A  58      -9.430  21.510   2.614  1.00  1.00           C  
ATOM    825  C   MET A  58      -9.950  22.103   1.303  1.00  1.00           C  
ATOM    826  O   MET A  58      -9.177  22.637   0.509  1.00  1.00           O  
ATOM    827  CB  MET A  58      -8.776  20.155   2.338  1.00  1.00           C  
ATOM    828  CG  MET A  58      -7.253  20.285   2.268  1.00  1.00           C  
ATOM    829  SD  MET A  58      -6.536  19.933   3.864  1.00  1.00           S  
ATOM    830  CE  MET A  58      -4.927  20.677   3.652  1.00  1.00           C  
ATOM    831  H   MET A  58     -10.620  20.413   3.926  1.00 99.99           H  
ATOM    832  HA  MET A  58      -8.729  22.202   3.081  1.00 99.99           H  
ATOM    833  HB2 MET A  58      -9.049  19.449   3.123  1.00 99.99           H  
ATOM    834  HB3 MET A  58      -9.154  19.750   1.400  1.00 99.99           H  
ATOM    835  HG2 MET A  58      -6.855  19.598   1.521  1.00 99.99           H  
ATOM    836  HG3 MET A  58      -6.980  21.292   1.952  1.00 99.99           H  
ATOM    837  HE1 MET A  58      -4.914  21.656   4.130  1.00 99.99           H  
ATOM    838  HE2 MET A  58      -4.169  20.040   4.108  1.00 99.99           H  
ATOM    839  HE3 MET A  58      -4.716  20.789   2.589  1.00 99.99           H  
ATOM    840  N   LYS A  59     -11.257  21.990   1.117  1.00  1.00           N  
ATOM    841  CA  LYS A  59     -11.890  22.507  -0.084  1.00  1.00           C  
ATOM    842  C   LYS A  59     -11.344  21.763  -1.304  1.00  1.00           C  
ATOM    843  O   LYS A  59     -11.555  22.186  -2.440  1.00  1.00           O  
ATOM    844  CB  LYS A  59     -11.723  24.026  -0.166  1.00  1.00           C  
ATOM    845  CG  LYS A  59     -12.961  24.744   0.375  1.00  1.00           C  
ATOM    846  CD  LYS A  59     -12.823  26.261   0.231  1.00  1.00           C  
ATOM    847  CE  LYS A  59     -11.873  26.827   1.289  1.00  1.00           C  
ATOM    848  NZ  LYS A  59     -12.552  27.872   2.088  1.00  1.00           N  
ATOM    849  H   LYS A  59     -11.879  21.554   1.768  1.00 99.99           H  
ATOM    850  HA  LYS A  59     -12.958  22.305  -0.004  1.00 99.99           H  
ATOM    851  HB2 LYS A  59     -10.844  24.330   0.404  1.00 99.99           H  
ATOM    852  HB3 LYS A  59     -11.549  24.322  -1.200  1.00 99.99           H  
ATOM    853  HG2 LYS A  59     -13.847  24.403  -0.162  1.00 99.99           H  
ATOM    854  HG3 LYS A  59     -13.106  24.486   1.424  1.00 99.99           H  
ATOM    855  HD2 LYS A  59     -12.450  26.503  -0.764  1.00 99.99           H  
ATOM    856  HD3 LYS A  59     -13.802  26.730   0.328  1.00 99.99           H  
ATOM    857  HE2 LYS A  59     -11.529  26.026   1.943  1.00 99.99           H  
ATOM    858  HE3 LYS A  59     -10.990  27.246   0.806  1.00 99.99           H  
ATOM    859  HZ1 LYS A  59     -11.970  28.205   2.849  1.00 99.99           H  
ATOM    860  HZ2 LYS A  59     -12.794  28.681   1.528  1.00 99.99           H  
ATOM    861  N   LYS A  60     -10.653  20.666  -1.028  1.00  1.00           N  
ATOM    862  CA  LYS A  60     -10.076  19.859  -2.089  1.00  1.00           C  
ATOM    863  C   LYS A  60     -10.336  18.379  -1.797  1.00  1.00           C  
ATOM    864  O   LYS A  60     -10.094  17.910  -0.687  1.00  1.00           O  
ATOM    865  CB  LYS A  60      -8.596  20.198  -2.276  1.00  1.00           C  
ATOM    866  CG  LYS A  60      -7.881  20.293  -0.926  1.00  1.00           C  
ATOM    867  CD  LYS A  60      -6.636  21.176  -1.026  1.00  1.00           C  
ATOM    868  CE  LYS A  60      -5.479  20.421  -1.685  1.00  1.00           C  
ATOM    869  NZ  LYS A  60      -4.854  21.249  -2.740  1.00  1.00           N  
ATOM    870  H   LYS A  60     -10.486  20.329  -0.102  1.00 99.99           H  
ATOM    871  HA  LYS A  60     -10.586  20.123  -3.016  1.00 99.99           H  
ATOM    872  HB2 LYS A  60      -8.119  19.435  -2.891  1.00 99.99           H  
ATOM    873  HB3 LYS A  60      -8.500  21.143  -2.809  1.00 99.99           H  
ATOM    874  HG2 LYS A  60      -8.561  20.700  -0.178  1.00 99.99           H  
ATOM    875  HG3 LYS A  60      -7.598  19.295  -0.590  1.00 99.99           H  
ATOM    876  HD2 LYS A  60      -6.866  22.071  -1.604  1.00 99.99           H  
ATOM    877  HD3 LYS A  60      -6.339  21.507  -0.031  1.00 99.99           H  
ATOM    878  HE2 LYS A  60      -4.736  20.155  -0.933  1.00 99.99           H  
ATOM    879  HE3 LYS A  60      -5.845  19.488  -2.115  1.00 99.99           H  
ATOM    880  HZ1 LYS A  60      -4.044  20.796  -3.148  1.00 99.99           H  
ATOM    881  HZ2 LYS A  60      -5.495  21.444  -3.500  1.00 99.99           H  
ATOM    882  N   GLY A  61     -10.826  17.686  -2.814  1.00  1.00           N  
ATOM    883  CA  GLY A  61     -11.122  16.270  -2.681  1.00  1.00           C  
ATOM    884  C   GLY A  61     -12.614  15.999  -2.883  1.00  1.00           C  
ATOM    885  O   GLY A  61     -13.442  16.907  -2.927  1.00  1.00           O  
ATOM    886  H   GLY A  61     -11.021  18.075  -3.715  1.00 99.99           H  
ATOM    887  HA2 GLY A  61     -10.544  15.703  -3.411  1.00 99.99           H  
ATOM    888  HA3 GLY A  61     -10.816  15.922  -1.694  1.00 99.99           H  
ATOM    889  N   PRO A  62     -12.943  14.711  -3.007  1.00  1.00           N  
ATOM    890  CA  PRO A  62     -14.293  14.229  -3.204  1.00  1.00           C  
ATOM    891  C   PRO A  62     -14.921  13.905  -1.856  1.00  1.00           C  
ATOM    892  O   PRO A  62     -14.204  13.468  -0.957  1.00  1.00           O  
ATOM    893  CB  PRO A  62     -14.139  12.969  -4.054  1.00  1.00           C  
ATOM    894  CG  PRO A  62     -12.750  12.418  -3.529  1.00  1.00           C  
ATOM    895  CD  PRO A  62     -11.995  13.619  -2.961  1.00  1.00           C  
ATOM    896  HA  PRO A  62     -14.900  14.968  -3.727  1.00 99.99           H  
ATOM    897  HB2 PRO A  62     -14.938  12.250  -3.877  1.00 99.99           H  
ATOM    898  HB3 PRO A  62     -14.098  13.250  -5.107  1.00 99.99           H  
ATOM    899  HG2 PRO A  62     -12.533  11.539  -2.922  1.00 99.99           H  
ATOM    900  HG3 PRO A  62     -12.509  12.235  -4.576  1.00 99.99           H  
ATOM    901  HD2 PRO A  62     -11.660  13.421  -1.943  1.00 99.99           H  
ATOM    902  HD3 PRO A  62     -11.145  13.857  -3.601  1.00 99.99           H  
ATOM    903  N   THR A  63     -16.223  14.121  -1.740  1.00  1.00           N  
ATOM    904  CA  THR A  63     -16.919  13.845  -0.495  1.00  1.00           C  
ATOM    905  C   THR A  63     -18.000  12.785  -0.711  1.00  1.00           C  
ATOM    906  O   THR A  63     -18.540  12.238   0.250  1.00  1.00           O  
ATOM    907  CB  THR A  63     -17.466  15.169   0.044  1.00  1.00           C  
ATOM    908  OG1 THR A  63     -18.263  15.675  -1.023  1.00  1.00           O  
ATOM    909  CG2 THR A  63     -16.372  16.224   0.225  1.00  1.00           C  
ATOM    910  H   THR A  63     -16.798  14.476  -2.476  1.00 99.99           H  
ATOM    911  HA  THR A  63     -16.202  13.432   0.215  1.00 99.99           H  
ATOM    912  HB  THR A  63     -18.015  15.014   0.972  1.00 99.99           H  
ATOM    913  HG1 THR A  63     -18.585  16.596  -0.803  1.00 99.99           H  
ATOM    914 HG21 THR A  63     -16.832  17.198   0.391  1.00 99.99           H  
ATOM    915  N   LYS A  64     -18.283  12.525  -1.979  1.00  1.00           N  
ATOM    916  CA  LYS A  64     -19.290  11.539  -2.334  1.00  1.00           C  
ATOM    917  C   LYS A  64     -18.817  10.152  -1.893  1.00  1.00           C  
ATOM    918  O   LYS A  64     -17.619   9.920  -1.740  1.00  1.00           O  
ATOM    919  CB  LYS A  64     -19.626  11.628  -3.824  1.00  1.00           C  
ATOM    920  CG  LYS A  64     -20.423  12.898  -4.131  1.00  1.00           C  
ATOM    921  CD  LYS A  64     -19.843  13.631  -5.342  1.00  1.00           C  
ATOM    922  CE  LYS A  64     -20.028  15.143  -5.207  1.00  1.00           C  
ATOM    923  NZ  LYS A  64     -21.438  15.517  -5.456  1.00  1.00           N  
ATOM    924  H   LYS A  64     -17.839  12.973  -2.755  1.00 99.99           H  
ATOM    925  HA  LYS A  64     -20.197  11.786  -1.784  1.00 99.99           H  
ATOM    926  HB2 LYS A  64     -18.706  11.622  -4.409  1.00 99.99           H  
ATOM    927  HB3 LYS A  64     -20.200  10.752  -4.124  1.00 99.99           H  
ATOM    928  HG2 LYS A  64     -21.465  12.639  -4.322  1.00 99.99           H  
ATOM    929  HG3 LYS A  64     -20.413  13.557  -3.263  1.00 99.99           H  
ATOM    930  HD2 LYS A  64     -18.783  13.397  -5.439  1.00 99.99           H  
ATOM    931  HD3 LYS A  64     -20.331  13.280  -6.252  1.00 99.99           H  
ATOM    932  HE2 LYS A  64     -19.731  15.465  -4.209  1.00 99.99           H  
ATOM    933  HE3 LYS A  64     -19.379  15.659  -5.915  1.00 99.99           H  
ATOM    934  HZ1 LYS A  64     -21.527  16.173  -6.225  1.00 99.99           H  
ATOM    935  HZ2 LYS A  64     -22.009  14.712  -5.690  1.00 99.99           H  
ATOM    936  N   CYS A  65     -19.784   9.267  -1.700  1.00  1.00           N  
ATOM    937  CA  CYS A  65     -19.482   7.909  -1.279  1.00  1.00           C  
ATOM    938  C   CYS A  65     -18.812   7.182  -2.446  1.00  1.00           C  
ATOM    939  O   CYS A  65     -17.677   6.723  -2.328  1.00  1.00           O  
ATOM    940  CB  CYS A  65     -20.733   7.176  -0.793  1.00  1.00           C  
ATOM    941  SG  CYS A  65     -22.108   8.266  -0.272  1.00  1.00           S  
ATOM    942  H   CYS A  65     -20.756   9.463  -1.826  1.00 99.99           H  
ATOM    943  HA  CYS A  65     -18.802   7.988  -0.431  1.00 99.99           H  
ATOM    944  HB2 CYS A  65     -21.088   6.523  -1.590  1.00 99.99           H  
ATOM    945  HB3 CYS A  65     -20.459   6.535   0.045  1.00 99.99           H  
ATOM    946  N   GLY A  66     -19.543   7.099  -3.548  1.00  1.00           N  
ATOM    947  CA  GLY A  66     -19.034   6.436  -4.736  1.00  1.00           C  
ATOM    948  C   GLY A  66     -17.590   6.856  -5.023  1.00  1.00           C  
ATOM    949  O   GLY A  66     -16.852   6.136  -5.694  1.00  1.00           O  
ATOM    950  H   GLY A  66     -20.465   7.475  -3.637  1.00 99.99           H  
ATOM    951  HA2 GLY A  66     -19.082   5.355  -4.602  1.00 99.99           H  
ATOM    952  HA3 GLY A  66     -19.664   6.679  -5.592  1.00 99.99           H  
ATOM    953  N   GLU A  67     -17.231   8.019  -4.499  1.00  1.00           N  
ATOM    954  CA  GLU A  67     -15.890   8.543  -4.690  1.00  1.00           C  
ATOM    955  C   GLU A  67     -14.899   7.811  -3.782  1.00  1.00           C  
ATOM    956  O   GLU A  67     -13.779   7.512  -4.193  1.00  1.00           O  
ATOM    957  CB  GLU A  67     -15.850  10.052  -4.441  1.00  1.00           C  
ATOM    958  CG  GLU A  67     -16.700  10.800  -5.470  1.00  1.00           C  
ATOM    959  CD  GLU A  67     -16.014  10.818  -6.838  1.00  1.00           C  
ATOM    960  OE1 GLU A  67     -14.811  10.536  -6.932  1.00  1.00           O  
ATOM    961  OE2 GLU A  67     -16.778  11.140  -7.826  1.00  1.00           O  
ATOM    962  H   GLU A  67     -17.838   8.598  -3.954  1.00 99.99           H  
ATOM    963  HA  GLU A  67     -15.648   8.347  -5.735  1.00 99.99           H  
ATOM    964  HB2 GLU A  67     -16.215  10.268  -3.437  1.00 99.99           H  
ATOM    965  HB3 GLU A  67     -14.820  10.405  -4.488  1.00 99.99           H  
ATOM    966  HG2 GLU A  67     -17.677  10.325  -5.555  1.00 99.99           H  
ATOM    967  HG3 GLU A  67     -16.871  11.822  -5.131  1.00 99.99           H  
ATOM    968  HE2 GLU A  67     -17.663  10.684  -7.737  1.00 99.99           H  
ATOM    969  N   CYS A  68     -15.348   7.544  -2.565  1.00  1.00           N  
ATOM    970  CA  CYS A  68     -14.515   6.853  -1.595  1.00  1.00           C  
ATOM    971  C   CYS A  68     -14.807   5.354  -1.694  1.00  1.00           C  
ATOM    972  O   CYS A  68     -13.897   4.545  -1.867  1.00  1.00           O  
ATOM    973  CB  CYS A  68     -14.736   7.385  -0.178  1.00  1.00           C  
ATOM    974  SG  CYS A  68     -13.569   8.752   0.166  1.00  1.00           S  
ATOM    975  H   CYS A  68     -16.260   7.791  -2.238  1.00 99.99           H  
ATOM    976  HA  CYS A  68     -13.480   7.064  -1.864  1.00 99.99           H  
ATOM    977  HB2 CYS A  68     -15.762   7.736  -0.068  1.00 99.99           H  
ATOM    978  HB3 CYS A  68     -14.594   6.583   0.547  1.00 99.99           H  
ATOM    979  N   HIS A  69     -16.093   5.021  -1.578  1.00  1.00           N  
ATOM    980  CA  HIS A  69     -16.563   3.642  -1.646  1.00  1.00           C  
ATOM    981  C   HIS A  69     -16.766   3.233  -3.117  1.00  1.00           C  
ATOM    982  O   HIS A  69     -17.374   3.975  -3.886  1.00  1.00           O  
ATOM    983  CB  HIS A  69     -17.818   3.501  -0.772  1.00  1.00           C  
ATOM    984  CG  HIS A  69     -17.649   3.762   0.707  1.00  1.00           C  
ATOM    985  ND1 HIS A  69     -17.059   2.889   1.529  1.00  1.00           N  
ATOM    986  CD2 HIS A  69     -18.014   4.834   1.486  1.00  1.00           C  
ATOM    987  CE1 HIS A  69     -17.058   3.397   2.772  1.00  1.00           C  
ATOM    988  NE2 HIS A  69     -17.635   4.597   2.801  1.00  1.00           N  
ATOM    989  H   HIS A  69     -16.772   5.755  -1.438  1.00 99.99           H  
ATOM    990  HA  HIS A  69     -15.771   2.988  -1.216  1.00 99.99           H  
ATOM    991  HB2 HIS A  69     -18.582   4.216  -1.154  1.00 99.99           H  
ATOM    992  HB3 HIS A  69     -18.200   2.461  -0.889  1.00 99.99           H  
ATOM    993  HD1 HIS A  69     -16.681   1.990   1.236  1.00 99.99           H  
ATOM    994  HD2 HIS A  69     -18.526   5.739   1.123  1.00 99.99           H  
ATOM    995  HE1 HIS A  69     -16.634   2.887   3.652  1.00 99.99           H  
ATOM    996  N   LYS A  70     -16.249   2.061  -3.456  1.00  1.00           N  
ATOM    997  CA  LYS A  70     -16.369   1.554  -4.812  1.00  1.00           C  
ATOM    998  C   LYS A  70     -16.386   0.024  -4.780  1.00  1.00           C  
ATOM    999  O   LYS A  70     -15.776  -0.589  -3.906  1.00  1.00           O  
ATOM   1000  CB  LYS A  70     -15.271   2.139  -5.702  1.00  1.00           C  
ATOM   1001  CG  LYS A  70     -15.464   1.716  -7.160  1.00  1.00           C  
ATOM   1002  CD  LYS A  70     -14.408   0.691  -7.578  1.00  1.00           C  
ATOM   1003  CE  LYS A  70     -14.163   0.740  -9.087  1.00  1.00           C  
ATOM   1004  NZ  LYS A  70     -14.810  -0.410  -9.755  1.00  1.00           N  
ATOM   1005  H   LYS A  70     -15.756   1.463  -2.823  1.00 99.99           H  
ATOM   1006  HA  LYS A  70     -17.324   1.902  -5.207  1.00 99.99           H  
ATOM   1007  HB2 LYS A  70     -15.280   3.226  -5.631  1.00 99.99           H  
ATOM   1008  HB3 LYS A  70     -14.295   1.805  -5.349  1.00 99.99           H  
ATOM   1009  HG2 LYS A  70     -16.459   1.292  -7.291  1.00 99.99           H  
ATOM   1010  HG3 LYS A  70     -15.403   2.591  -7.807  1.00 99.99           H  
ATOM   1011  HD2 LYS A  70     -13.476   0.887  -7.048  1.00 99.99           H  
ATOM   1012  HD3 LYS A  70     -14.733  -0.309  -7.291  1.00 99.99           H  
ATOM   1013  HE2 LYS A  70     -14.554   1.672  -9.495  1.00 99.99           H  
ATOM   1014  HE3 LYS A  70     -13.091   0.729  -9.288  1.00 99.99           H  
ATOM   1015  HZ1 LYS A  70     -14.250  -0.770 -10.521  1.00 99.99           H  
ATOM   1016  HZ2 LYS A  70     -14.965  -1.183  -9.117  1.00 99.99           H  
ATOM   1017  N   LYS A  71     -17.092  -0.548  -5.745  1.00  1.00           N  
ATOM   1018  CA  LYS A  71     -17.197  -1.994  -5.838  1.00  1.00           C  
ATOM   1019  C   LYS A  71     -16.498  -2.470  -7.114  1.00  1.00           C  
ATOM   1020  O   LYS A  71     -16.760  -1.953  -8.199  1.00  1.00           O  
ATOM   1021  CB  LYS A  71     -18.659  -2.433  -5.737  1.00  1.00           C  
ATOM   1022  CG  LYS A  71     -18.804  -3.647  -4.818  1.00  1.00           C  
ATOM   1023  CD  LYS A  71     -19.587  -4.767  -5.507  1.00  1.00           C  
ATOM   1024  CE  LYS A  71     -18.703  -5.520  -6.504  1.00  1.00           C  
ATOM   1025  NZ  LYS A  71     -19.404  -6.720  -7.013  1.00  1.00           N  
ATOM   1026  H   LYS A  71     -17.586  -0.042  -6.452  1.00 99.99           H  
ATOM   1027  HA  LYS A  71     -16.673  -2.415  -4.980  1.00 99.99           H  
ATOM   1028  HB2 LYS A  71     -19.264  -1.610  -5.358  1.00 99.99           H  
ATOM   1029  HB3 LYS A  71     -19.038  -2.677  -6.730  1.00 99.99           H  
ATOM   1030  HG2 LYS A  71     -17.817  -4.011  -4.531  1.00 99.99           H  
ATOM   1031  HG3 LYS A  71     -19.314  -3.354  -3.900  1.00 99.99           H  
ATOM   1032  HD2 LYS A  71     -19.971  -5.461  -4.759  1.00 99.99           H  
ATOM   1033  HD3 LYS A  71     -20.449  -4.347  -6.024  1.00 99.99           H  
ATOM   1034  HE2 LYS A  71     -18.441  -4.864  -7.334  1.00 99.99           H  
ATOM   1035  HE3 LYS A  71     -17.770  -5.813  -6.023  1.00 99.99           H  
ATOM   1036  HZ1 LYS A  71     -18.767  -7.371  -7.459  1.00 99.99           H  
ATOM   1037  HZ2 LYS A  71     -19.874  -7.229  -6.273  1.00 99.99           H  
TER    1038      LYS A  71                                                      
HETATM 1039 FE   HEC A 101       0.359   7.858   6.759  1.00  1.00          FE  
HETATM 1040  CHA HEC A 101      -0.703   4.628   7.469  1.00  1.00           C  
HETATM 1041  CHB HEC A 101       3.602   6.903   7.365  1.00  1.00           C  
HETATM 1042  CHC HEC A 101       1.415  11.035   5.996  1.00  1.00           C  
HETATM 1043  CHD HEC A 101      -2.962   8.851   6.586  1.00  1.00           C  
HETATM 1044  NA  HEC A 101       1.249   6.129   7.324  1.00  1.00           N  
HETATM 1045  C1A HEC A 101       0.661   4.893   7.530  1.00  1.00           C  
HETATM 1046  C2A HEC A 101       1.669   3.901   7.821  1.00  1.00           C  
HETATM 1047  C3A HEC A 101       2.864   4.529   7.793  1.00  1.00           C  
HETATM 1048  C4A HEC A 101       2.607   5.916   7.484  1.00  1.00           C  
HETATM 1049  CMA HEC A 101       4.223   3.939   8.032  1.00  1.00           C  
HETATM 1050  CAA HEC A 101       1.393   2.452   8.098  1.00  1.00           C  
HETATM 1051  CBA HEC A 101       1.931   1.503   7.031  1.00  1.00           C  
HETATM 1052  CGA HEC A 101       1.875   2.141   5.651  1.00  1.00           C  
HETATM 1053  O1A HEC A 101       0.824   2.747   5.349  1.00  1.00           O  
HETATM 1054  O2A HEC A 101       2.883   2.012   4.924  1.00  1.00           O  
HETATM 1055  NB  HEC A 101       2.149   8.751   6.614  1.00  1.00           N  
HETATM 1056  C1B HEC A 101       3.356   8.238   7.057  1.00  1.00           C  
HETATM 1057  C2B HEC A 101       4.341   9.289   7.158  1.00  1.00           C  
HETATM 1058  C3B HEC A 101       3.737  10.435   6.780  1.00  1.00           C  
HETATM 1059  C4B HEC A 101       2.373  10.105   6.440  1.00  1.00           C  
HETATM 1060  CMB HEC A 101       5.760   9.096   7.607  1.00  1.00           C  
HETATM 1061  CAB HEC A 101       4.331  11.812   6.709  1.00  1.00           C  
HETATM 1062  CBB HEC A 101       5.517  12.026   7.646  1.00  1.00           C  
HETATM 1063  NC  HEC A 101      -0.608   9.569   6.297  1.00  1.00           N  
HETATM 1064  C1C HEC A 101      -0.018  10.805   6.096  1.00  1.00           C  
HETATM 1065  C2C HEC A 101      -1.025  11.839   6.057  1.00  1.00           C  
HETATM 1066  C3C HEC A 101      -2.220  11.238   6.233  1.00  1.00           C  
HETATM 1067  C4C HEC A 101      -1.966   9.824   6.383  1.00  1.00           C  
HETATM 1068  CMC HEC A 101      -0.746  13.301   5.856  1.00  1.00           C  
HETATM 1069  CAC HEC A 101      -3.579  11.875   6.272  1.00  1.00           C  
HETATM 1070  CBC HEC A 101      -4.005  12.508   4.951  1.00  1.00           C  
HETATM 1071  ND  HEC A 101      -1.458   6.939   6.998  1.00  1.00           N  
HETATM 1072  C1D HEC A 101      -2.711   7.510   6.854  1.00  1.00           C  
HETATM 1073  C2D HEC A 101      -3.739   6.510   7.022  1.00  1.00           C  
HETATM 1074  C3D HEC A 101      -3.116   5.338   7.266  1.00  1.00           C  
HETATM 1075  C4D HEC A 101      -1.696   5.600   7.253  1.00  1.00           C  
HETATM 1076  CMD HEC A 101      -5.214   6.771   6.931  1.00  1.00           C  
HETATM 1077  CAD HEC A 101      -3.739   3.994   7.511  1.00  1.00           C  
HETATM 1078  CBD HEC A 101      -4.021   3.700   8.982  1.00  1.00           C  
HETATM 1079  CGD HEC A 101      -4.795   2.399   9.142  1.00  1.00           C  
HETATM 1080  O1D HEC A 101      -5.396   1.969   8.134  1.00  1.00           O  
HETATM 1081  O2D HEC A 101      -4.771   1.859  10.269  1.00  1.00           O  
HETATM 1082 FE   HEC A 102      -7.895  13.103   0.496  1.00  1.00          FE  
HETATM 1083  CHA HEC A 102      -7.930  14.367  -2.649  1.00  1.00           C  
HETATM 1084  CHB HEC A 102      -9.607  10.242  -0.674  1.00  1.00           C  
HETATM 1085  CHC HEC A 102      -8.007  11.681   3.695  1.00  1.00           C  
HETATM 1086  CHD HEC A 102      -6.495  15.925   1.737  1.00  1.00           C  
HETATM 1087  NA  HEC A 102      -8.649  12.446  -1.279  1.00  1.00           N  
HETATM 1088  C1A HEC A 102      -8.502  13.109  -2.484  1.00  1.00           C  
HETATM 1089  C2A HEC A 102      -9.028  12.309  -3.565  1.00  1.00           C  
HETATM 1090  C3A HEC A 102      -9.493  11.165  -3.020  1.00  1.00           C  
HETATM 1091  C4A HEC A 102      -9.260  11.246  -1.598  1.00  1.00           C  
HETATM 1092  CMA HEC A 102     -10.138  10.004  -3.721  1.00  1.00           C  
HETATM 1093  CAA HEC A 102      -9.035  12.715  -5.010  1.00  1.00           C  
HETATM 1094  CBA HEC A 102      -7.800  12.266  -5.786  1.00  1.00           C  
HETATM 1095  CGA HEC A 102      -7.773  10.753  -5.946  1.00  1.00           C  
HETATM 1096  O1A HEC A 102      -6.800  10.147  -5.447  1.00  1.00           O  
HETATM 1097  O2A HEC A 102      -8.726  10.231  -6.564  1.00  1.00           O  
HETATM 1098  NB  HEC A 102      -8.663  11.321   1.334  1.00  1.00           N  
HETATM 1099  C1B HEC A 102      -9.312  10.285   0.684  1.00  1.00           C  
HETATM 1100  C2B HEC A 102      -9.648   9.239   1.621  1.00  1.00           C  
HETATM 1101  C3B HEC A 102      -9.206   9.634   2.833  1.00  1.00           C  
HETATM 1102  C4B HEC A 102      -8.592  10.930   2.659  1.00  1.00           C  
HETATM 1103  CMB HEC A 102     -10.358   7.965   1.267  1.00  1.00           C  
HETATM 1104  CAB HEC A 102      -9.310   8.902   4.139  1.00  1.00           C  
HETATM 1105  CBB HEC A 102      -8.621   7.540   4.144  1.00  1.00           C  
HETATM 1106  NC  HEC A 102      -7.223  13.644   2.376  1.00  1.00           N  
HETATM 1107  C1C HEC A 102      -7.514  13.056   3.594  1.00  1.00           C  
HETATM 1108  C2C HEC A 102      -7.341  14.009   4.665  1.00  1.00           C  
HETATM 1109  C3C HEC A 102      -6.947  15.171   4.102  1.00  1.00           C  
HETATM 1110  C4C HEC A 102      -6.872  14.949   2.678  1.00  1.00           C  
HETATM 1111  CMC HEC A 102      -7.568  13.717   6.120  1.00  1.00           C  
HETATM 1112  CAC HEC A 102      -6.635  16.470   4.787  1.00  1.00           C  
HETATM 1113  CBC HEC A 102      -5.261  16.509   5.449  1.00  1.00           C  
HETATM 1114  ND  HEC A 102      -7.428  14.831  -0.268  1.00  1.00           N  
HETATM 1115  C1D HEC A 102      -6.676  15.807   0.363  1.00  1.00           C  
HETATM 1116  C2D HEC A 102      -6.096  16.700  -0.612  1.00  1.00           C  
HETATM 1117  C3D HEC A 102      -6.492  16.271  -1.829  1.00  1.00           C  
HETATM 1118  C4D HEC A 102      -7.321  15.108  -1.620  1.00  1.00           C  
HETATM 1119  CMD HEC A 102      -5.220  17.875  -0.286  1.00  1.00           C  
HETATM 1120  CAD HEC A 102      -6.158  16.858  -3.169  1.00  1.00           C  
HETATM 1121  CBD HEC A 102      -5.339  15.934  -4.065  1.00  1.00           C  
HETATM 1122  CGD HEC A 102      -5.076  16.576  -5.420  1.00  1.00           C  
HETATM 1123  O1D HEC A 102      -4.995  15.810  -6.405  1.00  1.00           O  
HETATM 1124  O2D HEC A 102      -4.962  17.821  -5.447  1.00  1.00           O  
HETATM 1125 FE   HEC A 103     -17.912   5.813   4.367  1.00  1.00          FE  
HETATM 1126  CHA HEC A 103     -16.906   3.302   6.449  1.00  1.00           C  
HETATM 1127  CHB HEC A 103     -21.202   4.786   4.699  1.00  1.00           C  
HETATM 1128  CHC HEC A 103     -18.957   8.233   2.090  1.00  1.00           C  
HETATM 1129  CHD HEC A 103     -14.642   6.698   3.790  1.00  1.00           C  
HETATM 1130  NA  HEC A 103     -18.850   4.319   5.321  1.00  1.00           N  
HETATM 1131  C1A HEC A 103     -18.271   3.439   6.219  1.00  1.00           C  
HETATM 1132  C2A HEC A 103     -19.289   2.670   6.894  1.00  1.00           C  
HETATM 1133  C3A HEC A 103     -20.481   3.079   6.411  1.00  1.00           C  
HETATM 1134  C4A HEC A 103     -20.213   4.105   5.432  1.00  1.00           C  
HETATM 1135  CMA HEC A 103     -21.849   2.589   6.790  1.00  1.00           C  
HETATM 1136  CAA HEC A 103     -19.024   1.620   7.934  1.00  1.00           C  
HETATM 1137  CBA HEC A 103     -18.078   0.515   7.474  1.00  1.00           C  
HETATM 1138  CGA HEC A 103     -18.653  -0.861   7.778  1.00  1.00           C  
HETATM 1139  O1A HEC A 103     -19.463  -1.333   6.951  1.00  1.00           O  
HETATM 1140  O2A HEC A 103     -18.272  -1.415   8.832  1.00  1.00           O  
HETATM 1141  NB  HEC A 103     -19.705   6.369   3.540  1.00  1.00           N  
HETATM 1142  C1B HEC A 103     -20.955   5.859   3.848  1.00  1.00           C  
HETATM 1143  C2B HEC A 103     -21.983   6.601   3.157  1.00  1.00           C  
HETATM 1144  C3B HEC A 103     -21.364   7.557   2.433  1.00  1.00           C  
HETATM 1145  C4B HEC A 103     -19.946   7.417   2.668  1.00  1.00           C  
HETATM 1146  CMB HEC A 103     -23.455   6.324   3.256  1.00  1.00           C  
HETATM 1147  CAB HEC A 103     -21.988   8.590   1.540  1.00  1.00           C  
HETATM 1148  CBB HEC A 103     -23.273   9.197   2.098  1.00  1.00           C  
HETATM 1149  NC  HEC A 103     -17.001   7.303   3.334  1.00  1.00           N  
HETATM 1150  C1C HEC A 103     -17.587   8.286   2.556  1.00  1.00           C  
HETATM 1151  C2C HEC A 103     -16.572   9.084   1.909  1.00  1.00           C  
HETATM 1152  C3C HEC A 103     -15.375   8.589   2.290  1.00  1.00           C  
HETATM 1153  C4C HEC A 103     -15.637   7.481   3.177  1.00  1.00           C  
HETATM 1154  CMC HEC A 103     -16.844  10.240   0.990  1.00  1.00           C  
HETATM 1155  CAC HEC A 103     -14.009   9.068   1.893  1.00  1.00           C  
HETATM 1156  CBC HEC A 103     -13.804  10.571   2.062  1.00  1.00           C  
HETATM 1157  ND  HEC A 103     -16.148   5.154   4.988  1.00  1.00           N  
HETATM 1158  C1D HEC A 103     -14.894   5.626   4.641  1.00  1.00           C  
HETATM 1159  C2D HEC A 103     -13.867   4.845   5.289  1.00  1.00           C  
HETATM 1160  C3D HEC A 103     -14.492   3.903   6.027  1.00  1.00           C  
HETATM 1161  C4D HEC A 103     -15.911   4.091   5.843  1.00  1.00           C  
HETATM 1162  CMD HEC A 103     -12.392   5.075   5.140  1.00  1.00           C  
HETATM 1163  CAD HEC A 103     -13.870   2.842   6.889  1.00  1.00           C  
HETATM 1164  CBD HEC A 103     -13.312   1.656   6.108  1.00  1.00           C  
HETATM 1165  CGD HEC A 103     -12.353   0.840   6.963  1.00  1.00           C  
HETATM 1166  O1D HEC A 103     -12.697  -0.328   7.244  1.00  1.00           O  
HETATM 1167  O2D HEC A 103     -11.294   1.400   7.319  1.00  1.00           O  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1       1.145  -1.297  -1.805  1.00  1.00           N  
ATOM      2  CA  ALA A   1       2.012  -0.141  -1.661  1.00  1.00           C  
ATOM      3  C   ALA A   1       1.372   1.062  -2.356  1.00  1.00           C  
ATOM      4  O   ALA A   1       0.581   0.897  -3.285  1.00  1.00           O  
ATOM      5  CB  ALA A   1       3.398  -0.468  -2.221  1.00  1.00           C  
ATOM      6  H1  ALA A   1       0.552  -1.481  -1.021  1.00 99.99           H  
ATOM      7  HA  ALA A   1       2.106   0.073  -0.597  1.00 99.99           H  
ATOM      8  HB1 ALA A   1       3.292  -1.075  -3.121  1.00 99.99           H  
ATOM      9  HB2 ALA A   1       3.919   0.457  -2.466  1.00 99.99           H  
ATOM     10  HB3 ALA A   1       3.970  -1.021  -1.476  1.00 99.99           H  
ATOM     11  N   ASP A   2       1.736   2.244  -1.882  1.00  1.00           N  
ATOM     12  CA  ASP A   2       1.207   3.473  -2.447  1.00  1.00           C  
ATOM     13  C   ASP A   2      -0.293   3.559  -2.156  1.00  1.00           C  
ATOM     14  O   ASP A   2      -0.764   4.541  -1.586  1.00  1.00           O  
ATOM     15  CB  ASP A   2       1.397   3.508  -3.965  1.00  1.00           C  
ATOM     16  CG  ASP A   2       0.288   4.225  -4.738  1.00  1.00           C  
ATOM     17  OD1 ASP A   2      -0.753   3.632  -5.059  1.00  1.00           O  
ATOM     18  OD2 ASP A   2       0.529   5.461  -5.018  1.00  1.00           O  
ATOM     19  H   ASP A   2       2.380   2.369  -1.127  1.00 99.99           H  
ATOM     20  HA  ASP A   2       1.770   4.274  -1.968  1.00 99.99           H  
ATOM     21  HB2 ASP A   2       2.346   3.996  -4.185  1.00 99.99           H  
ATOM     22  HB3 ASP A   2       1.471   2.485  -4.331  1.00 99.99           H  
ATOM     23  HD2 ASP A   2      -0.310   5.913  -5.319  1.00 99.99           H  
ATOM     24  N   ASP A   3      -1.002   2.515  -2.561  1.00  1.00           N  
ATOM     25  CA  ASP A   3      -2.439   2.460  -2.351  1.00  1.00           C  
ATOM     26  C   ASP A   3      -2.736   1.631  -1.100  1.00  1.00           C  
ATOM     27  O   ASP A   3      -2.194   0.538  -0.931  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -3.143   1.795  -3.536  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -4.567   2.287  -3.800  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -4.833   2.964  -4.805  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -5.437   1.945  -2.910  1.00  1.00           O  
ATOM     32  H   ASP A   3      -0.611   1.719  -3.023  1.00 99.99           H  
ATOM     33  HA  ASP A   3      -2.754   3.497  -2.248  1.00 99.99           H  
ATOM     34  HB2 ASP A   3      -2.546   1.959  -4.432  1.00 99.99           H  
ATOM     35  HB3 ASP A   3      -3.173   0.719  -3.365  1.00 99.99           H  
ATOM     36  HD2 ASP A   3      -5.289   0.995  -2.636  1.00 99.99           H  
ATOM     37  N   ILE A   4      -3.594   2.181  -0.254  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -3.969   1.506   0.977  1.00  1.00           C  
ATOM     39  C   ILE A   4      -5.466   1.189   0.944  1.00  1.00           C  
ATOM     40  O   ILE A   4      -6.297   2.096   0.979  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -3.542   2.332   2.193  1.00  1.00           C  
ATOM     42  CG1 ILE A   4      -2.024   2.527   2.217  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -4.061   1.708   3.489  1.00  1.00           C  
ATOM     44  CD1 ILE A   4      -1.524   2.758   3.644  1.00  1.00           C  
ATOM     45  H   ILE A   4      -4.029   3.070  -0.399  1.00 99.99           H  
ATOM     46  HA  ILE A   4      -3.418   0.567   1.016  1.00 99.99           H  
ATOM     47  HB  ILE A   4      -3.992   3.321   2.108  1.00 99.99           H  
ATOM     48 HG12 ILE A   4      -1.535   1.650   1.793  1.00 99.99           H  
ATOM     49 HG23 ILE A   4      -5.077   1.343   3.335  1.00 99.99           H  
ATOM     50 HD11 ILE A   4      -2.276   3.311   4.208  1.00 99.99           H  
ATOM     51  N   VAL A   5      -5.764  -0.100   0.878  1.00  1.00           N  
ATOM     52  CA  VAL A   5      -7.145  -0.547   0.839  1.00  1.00           C  
ATOM     53  C   VAL A   5      -7.678  -0.665   2.269  1.00  1.00           C  
ATOM     54  O   VAL A   5      -7.118  -1.394   3.086  1.00  1.00           O  
ATOM     55  CB  VAL A   5      -7.250  -1.856   0.053  1.00  1.00           C  
ATOM     56  CG1 VAL A   5      -8.639  -2.478   0.205  1.00  1.00           C  
ATOM     57  CG2 VAL A   5      -6.906  -1.638  -1.422  1.00  1.00           C  
ATOM     58  H   VAL A   5      -5.081  -0.831   0.849  1.00 99.99           H  
ATOM     59  HA  VAL A   5      -7.723   0.211   0.311  1.00 99.99           H  
ATOM     60  HB  VAL A   5      -6.522  -2.555   0.466  1.00 99.99           H  
ATOM     61 HG13 VAL A   5      -8.544  -3.486   0.611  1.00 99.99           H  
ATOM     62 HG21 VAL A   5      -7.798  -1.313  -1.958  1.00 99.99           H  
ATOM     63  N   LEU A   6      -8.754   0.064   2.527  1.00  1.00           N  
ATOM     64  CA  LEU A   6      -9.368   0.050   3.844  1.00  1.00           C  
ATOM     65  C   LEU A   6     -10.564  -0.904   3.834  1.00  1.00           C  
ATOM     66  O   LEU A   6     -11.706  -0.473   3.680  1.00  1.00           O  
ATOM     67  CB  LEU A   6      -9.720   1.472   4.285  1.00  1.00           C  
ATOM     68  CG  LEU A   6      -8.568   2.477   4.290  1.00  1.00           C  
ATOM     69  CD1 LEU A   6      -9.093   3.915   4.273  1.00  1.00           C  
ATOM     70  CD2 LEU A   6      -7.624   2.226   5.468  1.00  1.00           C  
ATOM     71  H   LEU A   6      -9.203   0.655   1.857  1.00 99.99           H  
ATOM     72  HA  LEU A   6      -8.627  -0.332   4.547  1.00 99.99           H  
ATOM     73  HB2 LEU A   6     -10.505   1.851   3.630  1.00 99.99           H  
ATOM     74  HB3 LEU A   6     -10.140   1.426   5.290  1.00 99.99           H  
ATOM     75  HG  LEU A   6      -7.988   2.337   3.377  1.00 99.99           H  
ATOM     76 HD13 LEU A   6      -8.356   4.566   3.804  1.00 99.99           H  
ATOM     77 HD21 LEU A   6      -8.140   2.454   6.401  1.00 99.99           H  
ATOM     78  N   LYS A   7     -10.261  -2.184   4.000  1.00  1.00           N  
ATOM     79  CA  LYS A   7     -11.297  -3.203   4.011  1.00  1.00           C  
ATOM     80  C   LYS A   7     -12.554  -2.639   4.678  1.00  1.00           C  
ATOM     81  O   LYS A   7     -12.553  -2.360   5.875  1.00  1.00           O  
ATOM     82  CB  LYS A   7     -10.778  -4.486   4.664  1.00  1.00           C  
ATOM     83  CG  LYS A   7     -10.093  -5.387   3.634  1.00  1.00           C  
ATOM     84  CD  LYS A   7     -10.614  -6.823   3.729  1.00  1.00           C  
ATOM     85  CE  LYS A   7     -10.176  -7.645   2.516  1.00  1.00           C  
ATOM     86  NZ  LYS A   7     -10.687  -9.031   2.618  1.00  1.00           N  
ATOM     87  H   LYS A   7      -9.330  -2.526   4.124  1.00 99.99           H  
ATOM     88  HA  LYS A   7     -11.532  -3.441   2.975  1.00 99.99           H  
ATOM     89  HB2 LYS A   7     -10.075  -4.236   5.458  1.00 99.99           H  
ATOM     90  HB3 LYS A   7     -11.606  -5.022   5.129  1.00 99.99           H  
ATOM     91  HG2 LYS A   7     -10.269  -4.998   2.631  1.00 99.99           H  
ATOM     92  HG3 LYS A   7      -9.015  -5.375   3.796  1.00 99.99           H  
ATOM     93  HD2 LYS A   7     -10.242  -7.288   4.642  1.00 99.99           H  
ATOM     94  HD3 LYS A   7     -11.701  -6.815   3.795  1.00 99.99           H  
ATOM     95  HE2 LYS A   7     -10.547  -7.182   1.602  1.00 99.99           H  
ATOM     96  HE3 LYS A   7      -9.088  -7.657   2.450  1.00 99.99           H  
ATOM     97  HZ1 LYS A   7     -10.447  -9.460   3.505  1.00 99.99           H  
ATOM     98  HZ2 LYS A   7     -11.697  -9.070   2.536  1.00 99.99           H  
ATOM     99  N   ALA A   8     -13.594  -2.487   3.872  1.00  1.00           N  
ATOM    100  CA  ALA A   8     -14.855  -1.962   4.369  1.00  1.00           C  
ATOM    101  C   ALA A   8     -15.938  -3.032   4.228  1.00  1.00           C  
ATOM    102  O   ALA A   8     -15.765  -4.006   3.497  1.00  1.00           O  
ATOM    103  CB  ALA A   8     -15.204  -0.677   3.615  1.00  1.00           C  
ATOM    104  H   ALA A   8     -13.586  -2.716   2.899  1.00 99.99           H  
ATOM    105  HA  ALA A   8     -14.723  -1.726   5.424  1.00 99.99           H  
ATOM    106  HB1 ALA A   8     -14.516  -0.546   2.780  1.00 99.99           H  
ATOM    107  HB2 ALA A   8     -16.225  -0.742   3.239  1.00 99.99           H  
ATOM    108  HB3 ALA A   8     -15.119   0.174   4.291  1.00 99.99           H  
ATOM    109  N   LYS A   9     -17.034  -2.817   4.943  1.00  1.00           N  
ATOM    110  CA  LYS A   9     -18.146  -3.751   4.907  1.00  1.00           C  
ATOM    111  C   LYS A   9     -19.116  -3.342   3.796  1.00  1.00           C  
ATOM    112  O   LYS A   9     -19.886  -4.164   3.306  1.00  1.00           O  
ATOM    113  CB  LYS A   9     -18.801  -3.856   6.287  1.00  1.00           C  
ATOM    114  CG  LYS A   9     -19.494  -5.209   6.462  1.00  1.00           C  
ATOM    115  CD  LYS A   9     -20.333  -5.233   7.741  1.00  1.00           C  
ATOM    116  CE  LYS A   9     -19.792  -6.265   8.733  1.00  1.00           C  
ATOM    117  NZ  LYS A   9     -20.778  -6.519   9.806  1.00  1.00           N  
ATOM    118  H   LYS A   9     -17.167  -2.023   5.536  1.00 99.99           H  
ATOM    119  HA  LYS A   9     -17.741  -4.734   4.667  1.00 99.99           H  
ATOM    120  HB2 LYS A   9     -18.047  -3.727   7.062  1.00 99.99           H  
ATOM    121  HB3 LYS A   9     -19.526  -3.053   6.411  1.00 99.99           H  
ATOM    122  HG2 LYS A   9     -20.131  -5.410   5.601  1.00 99.99           H  
ATOM    123  HG3 LYS A   9     -18.747  -6.003   6.497  1.00 99.99           H  
ATOM    124  HD2 LYS A   9     -20.330  -4.245   8.201  1.00 99.99           H  
ATOM    125  HD3 LYS A   9     -21.369  -5.467   7.496  1.00 99.99           H  
ATOM    126  HE2 LYS A   9     -19.565  -7.195   8.211  1.00 99.99           H  
ATOM    127  HE3 LYS A   9     -18.858  -5.907   9.165  1.00 99.99           H  
ATOM    128  HZ1 LYS A   9     -20.427  -6.244  10.717  1.00 99.99           H  
ATOM    129  HZ2 LYS A   9     -21.642  -6.008   9.658  1.00 99.99           H  
ATOM    130  N   ASN A  10     -19.045  -2.069   3.432  1.00  1.00           N  
ATOM    131  CA  ASN A  10     -19.906  -1.541   2.388  1.00  1.00           C  
ATOM    132  C   ASN A  10     -19.049  -0.846   1.328  1.00  1.00           C  
ATOM    133  O   ASN A  10     -19.118   0.372   1.170  1.00  1.00           O  
ATOM    134  CB  ASN A  10     -20.887  -0.511   2.953  1.00  1.00           C  
ATOM    135  CG  ASN A  10     -21.550   0.287   1.828  1.00  1.00           C  
ATOM    136  OD1 ASN A  10     -22.156  -0.255   0.921  1.00  1.00           O  
ATOM    137  ND2 ASN A  10     -21.400   1.604   1.940  1.00  1.00           N  
ATOM    138  H   ASN A  10     -18.415  -1.406   3.836  1.00 99.99           H  
ATOM    139  HA  ASN A  10     -20.440  -2.405   1.992  1.00 99.99           H  
ATOM    140  HB2 ASN A  10     -21.651  -1.017   3.543  1.00 99.99           H  
ATOM    141  HB3 ASN A  10     -20.362   0.167   3.624  1.00 99.99           H  
ATOM    142 HD21 ASN A  10     -21.798   2.213   1.253  1.00 99.99           H  
ATOM    143  N   GLY A  11     -18.261  -1.651   0.630  1.00  1.00           N  
ATOM    144  CA  GLY A  11     -17.391  -1.129  -0.410  1.00  1.00           C  
ATOM    145  C   GLY A  11     -16.036  -0.711   0.167  1.00  1.00           C  
ATOM    146  O   GLY A  11     -15.974  -0.084   1.222  1.00  1.00           O  
ATOM    147  H   GLY A  11     -18.210  -2.640   0.766  1.00 99.99           H  
ATOM    148  HA2 GLY A  11     -17.245  -1.885  -1.181  1.00 99.99           H  
ATOM    149  HA3 GLY A  11     -17.866  -0.272  -0.889  1.00 99.99           H  
ATOM    150  N   ASP A  12     -14.985  -1.077  -0.553  1.00  1.00           N  
ATOM    151  CA  ASP A  12     -13.636  -0.749  -0.127  1.00  1.00           C  
ATOM    152  C   ASP A  12     -13.340   0.713  -0.468  1.00  1.00           C  
ATOM    153  O   ASP A  12     -14.109   1.357  -1.179  1.00  1.00           O  
ATOM    154  CB  ASP A  12     -12.604  -1.620  -0.845  1.00  1.00           C  
ATOM    155  CG  ASP A  12     -13.094  -3.016  -1.233  1.00  1.00           C  
ATOM    156  OD1 ASP A  12     -13.007  -3.967  -0.441  1.00  1.00           O  
ATOM    157  OD2 ASP A  12     -13.590  -3.110  -2.421  1.00  1.00           O  
ATOM    158  H   ASP A  12     -15.045  -1.586  -1.411  1.00 99.99           H  
ATOM    159  HA  ASP A  12     -13.620  -0.938   0.946  1.00 99.99           H  
ATOM    160  HB2 ASP A  12     -12.279  -1.102  -1.747  1.00 99.99           H  
ATOM    161  HB3 ASP A  12     -11.729  -1.724  -0.204  1.00 99.99           H  
ATOM    162  HD2 ASP A  12     -13.610  -4.068  -2.708  1.00 99.99           H  
ATOM    163  N   VAL A  13     -12.222   1.194   0.056  1.00  1.00           N  
ATOM    164  CA  VAL A  13     -11.814   2.568  -0.184  1.00  1.00           C  
ATOM    165  C   VAL A  13     -10.382   2.584  -0.724  1.00  1.00           C  
ATOM    166  O   VAL A  13      -9.434   2.329   0.017  1.00  1.00           O  
ATOM    167  CB  VAL A  13     -11.980   3.394   1.093  1.00  1.00           C  
ATOM    168  CG1 VAL A  13     -11.456   4.818   0.897  1.00  1.00           C  
ATOM    169  CG2 VAL A  13     -13.440   3.405   1.552  1.00  1.00           C  
ATOM    170  H   VAL A  13     -11.601   0.664   0.633  1.00 99.99           H  
ATOM    171  HA  VAL A  13     -12.479   2.981  -0.942  1.00 99.99           H  
ATOM    172  HB  VAL A  13     -11.387   2.923   1.876  1.00 99.99           H  
ATOM    173 HG13 VAL A  13     -11.354   5.025  -0.168  1.00 99.99           H  
ATOM    174 HG21 VAL A  13     -13.693   4.395   1.932  1.00 99.99           H  
ATOM    175  N   LYS A  14     -10.271   2.887  -2.008  1.00  1.00           N  
ATOM    176  CA  LYS A  14      -8.971   2.939  -2.656  1.00  1.00           C  
ATOM    177  C   LYS A  14      -8.303   4.279  -2.341  1.00  1.00           C  
ATOM    178  O   LYS A  14      -8.456   5.244  -3.088  1.00  1.00           O  
ATOM    179  CB  LYS A  14      -9.107   2.657  -4.154  1.00  1.00           C  
ATOM    180  CG  LYS A  14      -7.766   2.836  -4.869  1.00  1.00           C  
ATOM    181  CD  LYS A  14      -7.975   3.225  -6.334  1.00  1.00           C  
ATOM    182  CE  LYS A  14      -7.641   2.056  -7.263  1.00  1.00           C  
ATOM    183  NZ  LYS A  14      -7.599   2.509  -8.672  1.00  1.00           N  
ATOM    184  H   LYS A  14     -11.048   3.093  -2.603  1.00 99.99           H  
ATOM    185  HA  LYS A  14      -8.362   2.141  -2.232  1.00 99.99           H  
ATOM    186  HB2 LYS A  14      -9.470   1.640  -4.305  1.00 99.99           H  
ATOM    187  HB3 LYS A  14      -9.848   3.328  -4.588  1.00 99.99           H  
ATOM    188  HG2 LYS A  14      -7.181   3.606  -4.364  1.00 99.99           H  
ATOM    189  HG3 LYS A  14      -7.192   1.912  -4.812  1.00 99.99           H  
ATOM    190  HD2 LYS A  14      -9.008   3.535  -6.488  1.00 99.99           H  
ATOM    191  HD3 LYS A  14      -7.346   4.081  -6.580  1.00 99.99           H  
ATOM    192  HE2 LYS A  14      -6.680   1.625  -6.986  1.00 99.99           H  
ATOM    193  HE3 LYS A  14      -8.388   1.270  -7.151  1.00 99.99           H  
ATOM    194  HZ1 LYS A  14      -8.358   3.148  -8.888  1.00 99.99           H  
ATOM    195  HZ2 LYS A  14      -6.736   2.994  -8.889  1.00 99.99           H  
ATOM    196  N   PHE A  15      -7.576   4.295  -1.233  1.00  1.00           N  
ATOM    197  CA  PHE A  15      -6.884   5.500  -0.810  1.00  1.00           C  
ATOM    198  C   PHE A  15      -5.392   5.422  -1.143  1.00  1.00           C  
ATOM    199  O   PHE A  15      -4.666   4.544  -0.682  1.00  1.00           O  
ATOM    200  CB  PHE A  15      -7.050   5.602   0.708  1.00  1.00           C  
ATOM    201  CG  PHE A  15      -6.417   6.853   1.321  1.00  1.00           C  
ATOM    202  CD1 PHE A  15      -6.841   8.087   0.938  1.00  1.00           C  
ATOM    203  CD2 PHE A  15      -5.430   6.731   2.248  1.00  1.00           C  
ATOM    204  CE1 PHE A  15      -6.254   9.247   1.506  1.00  1.00           C  
ATOM    205  CE2 PHE A  15      -4.842   7.891   2.817  1.00  1.00           C  
ATOM    206  CZ  PHE A  15      -5.267   9.125   2.435  1.00  1.00           C  
ATOM    207  H   PHE A  15      -7.456   3.505  -0.631  1.00 99.99           H  
ATOM    208  HA  PHE A  15      -7.331   6.335  -1.348  1.00 99.99           H  
ATOM    209  HB2 PHE A  15      -8.113   5.590   0.948  1.00 99.99           H  
ATOM    210  HB3 PHE A  15      -6.609   4.720   1.171  1.00 99.99           H  
ATOM    211  HD1 PHE A  15      -7.632   8.185   0.194  1.00 99.99           H  
ATOM    212  HD2 PHE A  15      -5.091   5.742   2.556  1.00 99.99           H  
ATOM    213  HE1 PHE A  15      -6.593  10.237   1.199  1.00 99.99           H  
ATOM    214  HE2 PHE A  15      -4.053   7.794   3.561  1.00 99.99           H  
ATOM    215  HZ  PHE A  15      -4.816  10.017   2.871  1.00 99.99           H  
ATOM    216  N   PRO A  16      -4.948   6.374  -1.967  1.00  1.00           N  
ATOM    217  CA  PRO A  16      -3.575   6.491  -2.413  1.00  1.00           C  
ATOM    218  C   PRO A  16      -2.769   7.265  -1.380  1.00  1.00           C  
ATOM    219  O   PRO A  16      -2.805   8.492  -1.388  1.00  1.00           O  
ATOM    220  CB  PRO A  16      -3.657   7.258  -3.732  1.00  1.00           C  
ATOM    221  CG  PRO A  16      -4.858   8.174  -3.488  1.00  1.00           C  
ATOM    222  CD  PRO A  16      -5.775   7.419  -2.528  1.00  1.00           C  
ATOM    223  HA  PRO A  16      -3.130   5.509  -2.571  1.00 99.99           H  
ATOM    224  HB2 PRO A  16      -2.770   7.867  -3.910  1.00 99.99           H  
ATOM    225  HB3 PRO A  16      -3.812   6.552  -4.548  1.00 99.99           H  
ATOM    226  HG2 PRO A  16      -4.948   9.245  -3.305  1.00 99.99           H  
ATOM    227  HG3 PRO A  16      -5.071   7.942  -4.532  1.00 99.99           H  
ATOM    228  HD2 PRO A  16      -6.159   8.084  -1.755  1.00 99.99           H  
ATOM    229  HD3 PRO A  16      -6.597   6.966  -3.081  1.00 99.99           H  
ATOM    230  N   HIS A  17      -2.059   6.542  -0.513  1.00  1.00           N  
ATOM    231  CA  HIS A  17      -1.238   7.142   0.533  1.00  1.00           C  
ATOM    232  C   HIS A  17      -0.082   7.934  -0.103  1.00  1.00           C  
ATOM    233  O   HIS A  17       0.064   9.128   0.153  1.00  1.00           O  
ATOM    234  CB  HIS A  17      -0.790   6.041   1.506  1.00  1.00           C  
ATOM    235  CG  HIS A  17      -0.156   6.495   2.800  1.00  1.00           C  
ATOM    236  ND1 HIS A  17       1.164   6.464   3.004  1.00  1.00           N  
ATOM    237  CD2 HIS A  17      -0.710   6.994   3.955  1.00  1.00           C  
ATOM    238  CE1 HIS A  17       1.424   6.926   4.237  1.00  1.00           C  
ATOM    239  NE2 HIS A  17       0.301   7.267   4.868  1.00  1.00           N  
ATOM    240  H   HIS A  17      -2.089   5.534  -0.583  1.00 99.99           H  
ATOM    241  HA  HIS A  17      -1.874   7.860   1.098  1.00 99.99           H  
ATOM    242  HB2 HIS A  17      -1.686   5.431   1.767  1.00 99.99           H  
ATOM    243  HB3 HIS A  17      -0.052   5.397   0.977  1.00 99.99           H  
ATOM    244  HD1 HIS A  17       1.843   6.139   2.318  1.00 99.99           H  
ATOM    245  HD2 HIS A  17      -1.785   7.152   4.129  1.00 99.99           H  
ATOM    246  HE1 HIS A  17       2.432   7.012   4.670  1.00 99.99           H  
ATOM    247  N   LYS A  18       0.703   7.239  -0.913  1.00  1.00           N  
ATOM    248  CA  LYS A  18       1.832   7.866  -1.581  1.00  1.00           C  
ATOM    249  C   LYS A  18       1.379   9.184  -2.212  1.00  1.00           C  
ATOM    250  O   LYS A  18       2.152  10.137  -2.289  1.00  1.00           O  
ATOM    251  CB  LYS A  18       2.471   6.895  -2.577  1.00  1.00           C  
ATOM    252  CG  LYS A  18       3.400   7.633  -3.543  1.00  1.00           C  
ATOM    253  CD  LYS A  18       4.854   7.202  -3.343  1.00  1.00           C  
ATOM    254  CE  LYS A  18       5.770   8.418  -3.189  1.00  1.00           C  
ATOM    255  NZ  LYS A  18       6.628   8.575  -4.385  1.00  1.00           N  
ATOM    256  H   LYS A  18       0.577   6.268  -1.117  1.00 99.99           H  
ATOM    257  HA  LYS A  18       2.580   8.085  -0.820  1.00 99.99           H  
ATOM    258  HB2 LYS A  18       3.034   6.133  -2.037  1.00 99.99           H  
ATOM    259  HB3 LYS A  18       1.692   6.378  -3.138  1.00 99.99           H  
ATOM    260  HG2 LYS A  18       3.095   7.433  -4.570  1.00 99.99           H  
ATOM    261  HG3 LYS A  18       3.310   8.709  -3.388  1.00 99.99           H  
ATOM    262  HD2 LYS A  18       4.932   6.570  -2.458  1.00 99.99           H  
ATOM    263  HD3 LYS A  18       5.180   6.603  -4.193  1.00 99.99           H  
ATOM    264  HE2 LYS A  18       5.170   9.317  -3.043  1.00 99.99           H  
ATOM    265  HE3 LYS A  18       6.391   8.303  -2.301  1.00 99.99           H  
ATOM    266  HZ1 LYS A  18       7.125   7.721  -4.610  1.00 99.99           H  
ATOM    267  HZ2 LYS A  18       6.091   8.828  -5.207  1.00 99.99           H  
ATOM    268  N   ALA A  19       0.127   9.195  -2.647  1.00  1.00           N  
ATOM    269  CA  ALA A  19      -0.438  10.381  -3.268  1.00  1.00           C  
ATOM    270  C   ALA A  19      -0.712  11.433  -2.193  1.00  1.00           C  
ATOM    271  O   ALA A  19      -0.502  12.625  -2.409  1.00  1.00           O  
ATOM    272  CB  ALA A  19      -1.699   9.998  -4.045  1.00  1.00           C  
ATOM    273  H   ALA A  19      -0.495   8.415  -2.580  1.00 99.99           H  
ATOM    274  HA  ALA A  19       0.300  10.773  -3.969  1.00 99.99           H  
ATOM    275  HB1 ALA A  19      -1.484   9.147  -4.690  1.00 99.99           H  
ATOM    276  HB2 ALA A  19      -2.491   9.733  -3.344  1.00 99.99           H  
ATOM    277  HB3 ALA A  19      -2.021  10.843  -4.654  1.00 99.99           H  
ATOM    278  N   HIS A  20      -1.182  10.954  -1.042  1.00  1.00           N  
ATOM    279  CA  HIS A  20      -1.503  11.804   0.100  1.00  1.00           C  
ATOM    280  C   HIS A  20      -0.226  12.088   0.912  1.00  1.00           C  
ATOM    281  O   HIS A  20      -0.305  12.571   2.040  1.00  1.00           O  
ATOM    282  CB  HIS A  20      -2.633  11.149   0.907  1.00  1.00           C  
ATOM    283  CG  HIS A  20      -4.047  11.462   0.473  1.00  1.00           C  
ATOM    284  ND1 HIS A  20      -4.583  10.965  -0.646  1.00  1.00           N  
ATOM    285  CD2 HIS A  20      -5.021  12.242   1.050  1.00  1.00           C  
ATOM    286  CE1 HIS A  20      -5.841  11.419  -0.761  1.00  1.00           C  
ATOM    287  NE2 HIS A  20      -6.162  12.211   0.260  1.00  1.00           N  
ATOM    288  H   HIS A  20      -1.324   9.958  -0.954  1.00 99.99           H  
ATOM    289  HA  HIS A  20      -1.880  12.776  -0.292  1.00 99.99           H  
ATOM    290  HB2 HIS A  20      -2.501  10.044   0.846  1.00 99.99           H  
ATOM    291  HB3 HIS A  20      -2.527  11.472   1.967  1.00 99.99           H  
ATOM    292  HD1 HIS A  20      -4.095  10.346  -1.289  1.00 99.99           H  
ATOM    293  HD2 HIS A  20      -4.911  12.803   1.991  1.00 99.99           H  
ATOM    294  HE1 HIS A  20      -6.520  11.167  -1.592  1.00 99.99           H  
ATOM    295  N   GLN A  21       0.911  11.775   0.309  1.00  1.00           N  
ATOM    296  CA  GLN A  21       2.190  11.993   0.963  1.00  1.00           C  
ATOM    297  C   GLN A  21       2.865  13.247   0.407  1.00  1.00           C  
ATOM    298  O   GLN A  21       4.042  13.492   0.670  1.00  1.00           O  
ATOM    299  CB  GLN A  21       3.098  10.769   0.813  1.00  1.00           C  
ATOM    300  CG  GLN A  21       3.906  10.526   2.087  1.00  1.00           C  
ATOM    301  CD  GLN A  21       4.527  11.828   2.598  1.00  1.00           C  
ATOM    302  OE1 GLN A  21       3.844  12.781   2.936  1.00  1.00           O  
ATOM    303  NE2 GLN A  21       5.857  11.815   2.638  1.00  1.00           N  
ATOM    304  H   GLN A  21       0.967  11.382  -0.610  1.00 99.99           H  
ATOM    305  HA  GLN A  21       1.955  12.134   2.018  1.00 99.99           H  
ATOM    306  HB2 GLN A  21       2.494   9.890   0.587  1.00 99.99           H  
ATOM    307  HB3 GLN A  21       3.774  10.915  -0.030  1.00 99.99           H  
ATOM    308  HG2 GLN A  21       3.262  10.100   2.856  1.00 99.99           H  
ATOM    309  HG3 GLN A  21       4.692   9.797   1.890  1.00 99.99           H  
ATOM    310 HE21 GLN A  21       6.356  12.620   2.958  1.00 99.99           H  
ATOM    311  N   LYS A  22       2.091  14.010  -0.351  1.00  1.00           N  
ATOM    312  CA  LYS A  22       2.600  15.234  -0.946  1.00  1.00           C  
ATOM    313  C   LYS A  22       1.428  16.163  -1.270  1.00  1.00           C  
ATOM    314  O   LYS A  22       1.373  16.745  -2.353  1.00  1.00           O  
ATOM    315  CB  LYS A  22       3.485  14.916  -2.153  1.00  1.00           C  
ATOM    316  CG  LYS A  22       4.813  15.672  -2.076  1.00  1.00           C  
ATOM    317  CD  LYS A  22       5.902  14.949  -2.869  1.00  1.00           C  
ATOM    318  CE  LYS A  22       7.134  15.840  -3.045  1.00  1.00           C  
ATOM    319  NZ  LYS A  22       7.744  16.145  -1.732  1.00  1.00           N  
ATOM    320  H   LYS A  22       1.136  13.804  -0.560  1.00 99.99           H  
ATOM    321  HA  LYS A  22       3.232  15.721  -0.204  1.00 99.99           H  
ATOM    322  HB2 LYS A  22       3.674  13.843  -2.198  1.00 99.99           H  
ATOM    323  HB3 LYS A  22       2.963  15.184  -3.072  1.00 99.99           H  
ATOM    324  HG2 LYS A  22       4.684  16.682  -2.465  1.00 99.99           H  
ATOM    325  HG3 LYS A  22       5.119  15.768  -1.034  1.00 99.99           H  
ATOM    326  HD2 LYS A  22       6.185  14.031  -2.353  1.00 99.99           H  
ATOM    327  HD3 LYS A  22       5.515  14.660  -3.846  1.00 99.99           H  
ATOM    328  HE2 LYS A  22       7.862  15.341  -3.684  1.00 99.99           H  
ATOM    329  HE3 LYS A  22       6.851  16.766  -3.546  1.00 99.99           H  
ATOM    330  HZ1 LYS A  22       8.443  16.878  -1.800  1.00 99.99           H  
ATOM    331  HZ2 LYS A  22       7.056  16.458  -1.056  1.00 99.99           H  
ATOM    332  N   ALA A  23       0.521  16.275  -0.312  1.00  1.00           N  
ATOM    333  CA  ALA A  23      -0.647  17.124  -0.482  1.00  1.00           C  
ATOM    334  C   ALA A  23      -1.168  17.549   0.892  1.00  1.00           C  
ATOM    335  O   ALA A  23      -2.377  17.604   1.111  1.00  1.00           O  
ATOM    336  CB  ALA A  23      -1.704  16.381  -1.303  1.00  1.00           C  
ATOM    337  H   ALA A  23       0.572  15.799   0.565  1.00 99.99           H  
ATOM    338  HA  ALA A  23      -0.334  18.011  -1.033  1.00 99.99           H  
ATOM    339  HB1 ALA A  23      -1.859  15.388  -0.880  1.00 99.99           H  
ATOM    340  HB2 ALA A  23      -2.640  16.937  -1.277  1.00 99.99           H  
ATOM    341  HB3 ALA A  23      -1.364  16.289  -2.334  1.00 99.99           H  
ATOM    342  N   VAL A  24      -0.230  17.836   1.783  1.00  1.00           N  
ATOM    343  CA  VAL A  24      -0.578  18.253   3.129  1.00  1.00           C  
ATOM    344  C   VAL A  24       0.536  19.138   3.690  1.00  1.00           C  
ATOM    345  O   VAL A  24       1.716  18.791   3.672  1.00  1.00           O  
ATOM    346  CB  VAL A  24      -0.864  17.027   4.000  1.00  1.00           C  
ATOM    347  CG1 VAL A  24      -1.812  17.380   5.148  1.00  1.00           C  
ATOM    348  CG2 VAL A  24      -1.422  15.877   3.160  1.00  1.00           C  
ATOM    349  H   VAL A  24       0.751  17.787   1.596  1.00 99.99           H  
ATOM    350  HA  VAL A  24      -1.494  18.842   3.064  1.00 99.99           H  
ATOM    351  HB  VAL A  24       0.080  16.698   4.433  1.00 99.99           H  
ATOM    352 HG13 VAL A  24      -1.257  17.894   5.933  1.00 99.99           H  
ATOM    353 HG21 VAL A  24      -0.752  15.679   2.324  1.00 99.99           H  
ATOM    354  N   PRO A  25       0.131  20.305   4.195  1.00  1.00           N  
ATOM    355  CA  PRO A  25       1.014  21.293   4.778  1.00  1.00           C  
ATOM    356  C   PRO A  25       1.365  20.887   6.201  1.00  1.00           C  
ATOM    357  O   PRO A  25       1.763  21.749   6.984  1.00  1.00           O  
ATOM    358  CB  PRO A  25       0.212  22.592   4.761  1.00  1.00           C  
ATOM    359  CG  PRO A  25      -1.228  22.036   5.047  1.00  1.00           C  
ATOM    360  CD  PRO A  25      -1.248  20.744   4.232  1.00  1.00           C  
ATOM    361  HA  PRO A  25       1.924  21.400   4.188  1.00 99.99           H  
ATOM    362  HB2 PRO A  25       0.559  23.303   5.511  1.00 99.99           H  
ATOM    363  HB3 PRO A  25       0.260  23.031   3.764  1.00 99.99           H  
ATOM    364  HG2 PRO A  25      -1.318  21.793   6.106  1.00 99.99           H  
ATOM    365  HG3 PRO A  25      -2.010  22.730   4.741  1.00 99.99           H  
ATOM    366  HD2 PRO A  25      -1.893  20.000   4.700  1.00 99.99           H  
ATOM    367  HD3 PRO A  25      -1.582  20.953   3.217  1.00 99.99           H  
ATOM    368  N   ASP A  26       1.216  19.607   6.509  1.00  1.00           N  
ATOM    369  CA  ASP A  26       1.523  19.116   7.841  1.00  1.00           C  
ATOM    370  C   ASP A  26       1.126  17.641   7.940  1.00  1.00           C  
ATOM    371  O   ASP A  26       0.051  17.316   8.441  1.00  1.00           O  
ATOM    372  CB  ASP A  26       0.741  19.888   8.906  1.00  1.00           C  
ATOM    373  CG  ASP A  26       1.479  20.091  10.230  1.00  1.00           C  
ATOM    374  OD1 ASP A  26       2.606  20.607  10.261  1.00  1.00           O  
ATOM    375  OD2 ASP A  26       0.843  19.688  11.277  1.00  1.00           O  
ATOM    376  H   ASP A  26       0.892  18.912   5.866  1.00 99.99           H  
ATOM    377  HA  ASP A  26       2.595  19.268   7.963  1.00 99.99           H  
ATOM    378  HB2 ASP A  26       0.474  20.865   8.502  1.00 99.99           H  
ATOM    379  HB3 ASP A  26      -0.192  19.361   9.104  1.00 99.99           H  
ATOM    380  HD2 ASP A  26       1.481  19.549  12.034  1.00 99.99           H  
ATOM    381  N   CYS A  27       2.015  16.789   7.454  1.00  1.00           N  
ATOM    382  CA  CYS A  27       1.772  15.357   7.482  1.00  1.00           C  
ATOM    383  C   CYS A  27       1.324  14.972   8.894  1.00  1.00           C  
ATOM    384  O   CYS A  27       0.603  13.992   9.075  1.00  1.00           O  
ATOM    385  CB  CYS A  27       3.004  14.564   7.039  1.00  1.00           C  
ATOM    386  SG  CYS A  27       3.094  12.857   7.691  1.00  1.00           S  
ATOM    387  H   CYS A  27       2.888  17.061   7.049  1.00 99.99           H  
ATOM    388  HA  CYS A  27       0.982  15.159   6.758  1.00 99.99           H  
ATOM    389  HB2 CYS A  27       3.020  14.523   5.950  1.00 99.99           H  
ATOM    390  HB3 CYS A  27       3.897  15.104   7.351  1.00 99.99           H  
ATOM    391  N   LYS A  28       1.770  15.764   9.857  1.00  1.00           N  
ATOM    392  CA  LYS A  28       1.424  15.519  11.247  1.00  1.00           C  
ATOM    393  C   LYS A  28      -0.078  15.733  11.440  1.00  1.00           C  
ATOM    394  O   LYS A  28      -0.629  15.387  12.484  1.00  1.00           O  
ATOM    395  CB  LYS A  28       2.291  16.375  12.174  1.00  1.00           C  
ATOM    396  CG  LYS A  28       3.709  15.811  12.275  1.00  1.00           C  
ATOM    397  CD  LYS A  28       3.767  14.649  13.271  1.00  1.00           C  
ATOM    398  CE  LYS A  28       5.153  14.542  13.909  1.00  1.00           C  
ATOM    399  NZ  LYS A  28       6.090  13.844  13.000  1.00  1.00           N  
ATOM    400  H   LYS A  28       2.357  16.559   9.702  1.00 99.99           H  
ATOM    401  HA  LYS A  28       1.655  14.476  11.463  1.00 99.99           H  
ATOM    402  HB2 LYS A  28       2.329  17.399  11.801  1.00 99.99           H  
ATOM    403  HB3 LYS A  28       1.840  16.416  13.165  1.00 99.99           H  
ATOM    404  HG2 LYS A  28       4.040  15.470  11.294  1.00 99.99           H  
ATOM    405  HG3 LYS A  28       4.396  16.596  12.589  1.00 99.99           H  
ATOM    406  HD2 LYS A  28       3.016  14.793  14.047  1.00 99.99           H  
ATOM    407  HD3 LYS A  28       3.524  13.716  12.760  1.00 99.99           H  
ATOM    408  HE2 LYS A  28       5.533  15.538  14.136  1.00 99.99           H  
ATOM    409  HE3 LYS A  28       5.085  14.004  14.854  1.00 99.99           H  
ATOM    410  HZ1 LYS A  28       6.234  12.878  13.272  1.00 99.99           H  
ATOM    411  HZ2 LYS A  28       5.753  13.831  12.043  1.00 99.99           H  
ATOM    412  N   LYS A  29      -0.698  16.303  10.417  1.00  1.00           N  
ATOM    413  CA  LYS A  29      -2.126  16.567  10.461  1.00  1.00           C  
ATOM    414  C   LYS A  29      -2.862  15.296  10.890  1.00  1.00           C  
ATOM    415  O   LYS A  29      -3.575  15.295  11.892  1.00  1.00           O  
ATOM    416  CB  LYS A  29      -2.607  17.133   9.124  1.00  1.00           C  
ATOM    417  CG  LYS A  29      -4.082  17.535   9.198  1.00  1.00           C  
ATOM    418  CD  LYS A  29      -4.241  18.932   9.801  1.00  1.00           C  
ATOM    419  CE  LYS A  29      -3.692  20.004   8.856  1.00  1.00           C  
ATOM    420  NZ  LYS A  29      -2.275  20.294   9.167  1.00  1.00           N  
ATOM    421  H   LYS A  29      -0.243  16.581   9.571  1.00 99.99           H  
ATOM    422  HA  LYS A  29      -2.294  17.334  11.215  1.00 99.99           H  
ATOM    423  HB2 LYS A  29      -2.004  18.000   8.854  1.00 99.99           H  
ATOM    424  HB3 LYS A  29      -2.467  16.391   8.337  1.00 99.99           H  
ATOM    425  HG2 LYS A  29      -4.518  17.515   8.198  1.00 99.99           H  
ATOM    426  HG3 LYS A  29      -4.631  16.810   9.799  1.00 99.99           H  
ATOM    427  HD2 LYS A  29      -5.294  19.126  10.006  1.00 99.99           H  
ATOM    428  HD3 LYS A  29      -3.716  18.982  10.756  1.00 99.99           H  
ATOM    429  HE2 LYS A  29      -3.783  19.666   7.824  1.00 99.99           H  
ATOM    430  HE3 LYS A  29      -4.285  20.914   8.948  1.00 99.99           H  
ATOM    431  HZ1 LYS A  29      -1.948  21.131   8.698  1.00 99.99           H  
ATOM    432  HZ2 LYS A  29      -2.126  20.436  10.161  1.00 99.99           H  
ATOM    433  N   CYS A  30      -2.665  14.243  10.109  1.00  1.00           N  
ATOM    434  CA  CYS A  30      -3.302  12.969  10.396  1.00  1.00           C  
ATOM    435  C   CYS A  30      -2.466  12.242  11.450  1.00  1.00           C  
ATOM    436  O   CYS A  30      -3.003  11.665  12.393  1.00  1.00           O  
ATOM    437  CB  CYS A  30      -3.480  12.128   9.130  1.00  1.00           C  
ATOM    438  SG  CYS A  30      -3.730  13.221   7.683  1.00  1.00           S  
ATOM    439  H   CYS A  30      -2.084  14.252   9.295  1.00 99.99           H  
ATOM    440  HA  CYS A  30      -4.296  13.195  10.779  1.00 99.99           H  
ATOM    441  HB2 CYS A  30      -2.603  11.500   8.974  1.00 99.99           H  
ATOM    442  HB3 CYS A  30      -4.334  11.461   9.244  1.00 99.99           H  
ATOM    443  N   HIS A  31      -1.147  12.290  11.257  1.00  1.00           N  
ATOM    444  CA  HIS A  31      -0.190  11.655  12.157  1.00  1.00           C  
ATOM    445  C   HIS A  31       0.327  12.685  13.178  1.00  1.00           C  
ATOM    446  O   HIS A  31       1.521  12.975  13.213  1.00  1.00           O  
ATOM    447  CB  HIS A  31       0.910  10.987  11.322  1.00  1.00           C  
ATOM    448  CG  HIS A  31       0.465   9.952  10.314  1.00  1.00           C  
ATOM    449  ND1 HIS A  31      -0.363   8.951  10.628  1.00  1.00           N  
ATOM    450  CD2 HIS A  31       0.762   9.797   8.981  1.00  1.00           C  
ATOM    451  CE1 HIS A  31      -0.573   8.202   9.535  1.00  1.00           C  
ATOM    452  NE2 HIS A  31       0.098   8.679   8.489  1.00  1.00           N  
ATOM    453  H   HIS A  31      -0.794  12.788  10.453  1.00 99.99           H  
ATOM    454  HA  HIS A  31      -0.726  10.857  12.719  1.00 99.99           H  
ATOM    455  HB2 HIS A  31       1.450  11.787  10.764  1.00 99.99           H  
ATOM    456  HB3 HIS A  31       1.619  10.490  12.024  1.00 99.99           H  
ATOM    457  HD1 HIS A  31      -0.758   8.803  11.556  1.00 99.99           H  
ATOM    458  HD2 HIS A  31       1.423  10.455   8.396  1.00 99.99           H  
ATOM    459  HE1 HIS A  31      -1.218   7.308   9.507  1.00 99.99           H  
ATOM    460  N   GLU A  32      -0.595  13.204  13.977  1.00  1.00           N  
ATOM    461  CA  GLU A  32      -0.242  14.188  14.986  1.00  1.00           C  
ATOM    462  C   GLU A  32       0.534  13.524  16.125  1.00  1.00           C  
ATOM    463  O   GLU A  32       1.180  14.205  16.920  1.00  1.00           O  
ATOM    464  CB  GLU A  32      -1.488  14.902  15.514  1.00  1.00           C  
ATOM    465  CG  GLU A  32      -1.124  16.252  16.135  1.00  1.00           C  
ATOM    466  CD  GLU A  32      -1.431  16.266  17.635  1.00  1.00           C  
ATOM    467  OE1 GLU A  32      -2.338  15.554  18.088  1.00  1.00           O  
ATOM    468  OE2 GLU A  32      -0.686  17.052  18.336  1.00  1.00           O  
ATOM    469  H   GLU A  32      -1.565  12.964  13.942  1.00 99.99           H  
ATOM    470  HA  GLU A  32       0.394  14.911  14.477  1.00 99.99           H  
ATOM    471  HB2 GLU A  32      -2.198  15.051  14.702  1.00 99.99           H  
ATOM    472  HB3 GLU A  32      -1.982  14.277  16.259  1.00 99.99           H  
ATOM    473  HG2 GLU A  32      -0.066  16.457  15.976  1.00 99.99           H  
ATOM    474  HG3 GLU A  32      -1.681  17.046  15.639  1.00 99.99           H  
ATOM    475  HE2 GLU A  32      -0.539  17.912  17.846  1.00 99.99           H  
ATOM    476  N   LYS A  33       0.447  12.203  16.167  1.00  1.00           N  
ATOM    477  CA  LYS A  33       1.133  11.440  17.196  1.00  1.00           C  
ATOM    478  C   LYS A  33       2.194  10.553  16.543  1.00  1.00           C  
ATOM    479  O   LYS A  33       2.632   9.565  17.133  1.00  1.00           O  
ATOM    480  CB  LYS A  33       0.126  10.667  18.051  1.00  1.00           C  
ATOM    481  CG  LYS A  33      -0.507  11.575  19.107  1.00  1.00           C  
ATOM    482  CD  LYS A  33      -1.596  10.833  19.885  1.00  1.00           C  
ATOM    483  CE  LYS A  33      -2.078  11.661  21.078  1.00  1.00           C  
ATOM    484  NZ  LYS A  33      -2.703  12.922  20.615  1.00  1.00           N  
ATOM    485  H   LYS A  33      -0.080  11.656  15.516  1.00 99.99           H  
ATOM    486  HA  LYS A  33       1.633  12.152  17.852  1.00 99.99           H  
ATOM    487  HB2 LYS A  33      -0.652  10.247  17.413  1.00 99.99           H  
ATOM    488  HB3 LYS A  33       0.624   9.828  18.538  1.00 99.99           H  
ATOM    489  HG2 LYS A  33       0.260  11.926  19.796  1.00 99.99           H  
ATOM    490  HG3 LYS A  33      -0.934  12.455  18.627  1.00 99.99           H  
ATOM    491  HD2 LYS A  33      -2.436  10.616  19.225  1.00 99.99           H  
ATOM    492  HD3 LYS A  33      -1.211   9.876  20.236  1.00 99.99           H  
ATOM    493  HE2 LYS A  33      -2.797  11.086  21.661  1.00 99.99           H  
ATOM    494  HE3 LYS A  33      -1.239  11.885  21.736  1.00 99.99           H  
ATOM    495  HZ1 LYS A  33      -2.198  13.738  20.941  1.00 99.99           H  
ATOM    496  HZ2 LYS A  33      -2.734  12.980  19.603  1.00 99.99           H  
ATOM    497  N   GLY A  34       2.578  10.936  15.335  1.00  1.00           N  
ATOM    498  CA  GLY A  34       3.581  10.187  14.595  1.00  1.00           C  
ATOM    499  C   GLY A  34       2.931   9.105  13.730  1.00  1.00           C  
ATOM    500  O   GLY A  34       1.738   8.823  13.825  1.00  1.00           O  
ATOM    501  H   GLY A  34       2.217  11.740  14.862  1.00 99.99           H  
ATOM    502  HA2 GLY A  34       4.156  10.865  13.965  1.00 99.99           H  
ATOM    503  HA3 GLY A  34       4.283   9.728  15.292  1.00 99.99           H  
ATOM    504  N   PRO A  35       3.753   8.499  12.872  1.00  1.00           N  
ATOM    505  CA  PRO A  35       3.353   7.449  11.961  1.00  1.00           C  
ATOM    506  C   PRO A  35       2.810   6.267  12.752  1.00  1.00           C  
ATOM    507  O   PRO A  35       2.403   6.455  13.897  1.00  1.00           O  
ATOM    508  CB  PRO A  35       4.630   7.069  11.215  1.00  1.00           C  
ATOM    509  CG  PRO A  35       5.797   7.517  12.220  1.00  1.00           C  
ATOM    510  CD  PRO A  35       5.160   8.807  12.733  1.00  1.00           C  
ATOM    511  HA  PRO A  35       2.596   7.804  11.261  1.00 99.99           H  
ATOM    512  HB2 PRO A  35       4.692   5.998  11.019  1.00 99.99           H  
ATOM    513  HB3 PRO A  35       4.684   7.635  10.285  1.00 99.99           H  
ATOM    514  HG2 PRO A  35       5.953   6.836  13.057  1.00 99.99           H  
ATOM    515  HG3 PRO A  35       6.731   7.699  11.690  1.00 99.99           H  
ATOM    516  HD2 PRO A  35       5.601   9.106  13.685  1.00 99.99           H  
ATOM    517  HD3 PRO A  35       5.281   9.598  11.994  1.00 99.99           H  
ATOM    518  N   GLY A  36       2.812   5.091  12.140  1.00  1.00           N  
ATOM    519  CA  GLY A  36       2.314   3.900  12.807  1.00  1.00           C  
ATOM    520  C   GLY A  36       0.785   3.856  12.780  1.00  1.00           C  
ATOM    521  O   GLY A  36       0.143   4.751  12.232  1.00  1.00           O  
ATOM    522  H   GLY A  36       3.144   4.946  11.208  1.00 99.99           H  
ATOM    523  HA2 GLY A  36       2.715   3.012  12.319  1.00 99.99           H  
ATOM    524  HA3 GLY A  36       2.665   3.883  13.839  1.00 99.99           H  
ATOM    525  N   LYS A  37       0.245   2.805  13.379  1.00  1.00           N  
ATOM    526  CA  LYS A  37      -1.196   2.632  13.432  1.00  1.00           C  
ATOM    527  C   LYS A  37      -1.826   3.840  14.130  1.00  1.00           C  
ATOM    528  O   LYS A  37      -1.320   4.304  15.150  1.00  1.00           O  
ATOM    529  CB  LYS A  37      -1.553   1.293  14.080  1.00  1.00           C  
ATOM    530  CG  LYS A  37      -1.701   0.194  13.024  1.00  1.00           C  
ATOM    531  CD  LYS A  37      -2.762   0.569  11.989  1.00  1.00           C  
ATOM    532  CE  LYS A  37      -3.392  -0.681  11.372  1.00  1.00           C  
ATOM    533  NZ  LYS A  37      -4.233  -1.382  12.368  1.00  1.00           N  
ATOM    534  H   LYS A  37       0.774   2.080  13.822  1.00 99.99           H  
ATOM    535  HA  LYS A  37      -1.560   2.598  12.404  1.00 99.99           H  
ATOM    536  HB2 LYS A  37      -0.779   1.012  14.795  1.00 99.99           H  
ATOM    537  HB3 LYS A  37      -2.483   1.390  14.640  1.00 99.99           H  
ATOM    538  HG2 LYS A  37      -0.744   0.032  12.527  1.00 99.99           H  
ATOM    539  HG3 LYS A  37      -1.974  -0.744  13.507  1.00 99.99           H  
ATOM    540  HD2 LYS A  37      -3.536   1.177  12.459  1.00 99.99           H  
ATOM    541  HD3 LYS A  37      -2.311   1.178  11.204  1.00 99.99           H  
ATOM    542  HE2 LYS A  37      -3.995  -0.403  10.508  1.00 99.99           H  
ATOM    543  HE3 LYS A  37      -2.610  -1.350  11.013  1.00 99.99           H  
ATOM    544  HZ1 LYS A  37      -5.222  -1.296  12.157  1.00 99.99           H  
ATOM    545  HZ2 LYS A  37      -4.027  -2.375  12.408  1.00 99.99           H  
ATOM    546  N   ILE A  38      -2.920   4.313  13.551  1.00  1.00           N  
ATOM    547  CA  ILE A  38      -3.623   5.458  14.105  1.00  1.00           C  
ATOM    548  C   ILE A  38      -4.455   5.006  15.307  1.00  1.00           C  
ATOM    549  O   ILE A  38      -5.145   3.990  15.242  1.00  1.00           O  
ATOM    550  CB  ILE A  38      -4.441   6.161  13.020  1.00  1.00           C  
ATOM    551  CG1 ILE A  38      -3.529   6.901  12.039  1.00  1.00           C  
ATOM    552  CG2 ILE A  38      -5.489   7.087  13.637  1.00  1.00           C  
ATOM    553  CD1 ILE A  38      -4.327   7.887  11.185  1.00  1.00           C  
ATOM    554  H   ILE A  38      -3.325   3.930  12.721  1.00 99.99           H  
ATOM    555  HA  ILE A  38      -2.871   6.167  14.452  1.00 99.99           H  
ATOM    556  HB  ILE A  38      -4.977   5.401  12.451  1.00 99.99           H  
ATOM    557 HG12 ILE A  38      -2.754   7.434  12.589  1.00 99.99           H  
ATOM    558 HG23 ILE A  38      -6.100   7.523  12.846  1.00 99.99           H  
ATOM    559 HD11 ILE A  38      -5.177   7.373  10.737  1.00 99.99           H  
ATOM    560  N   GLU A  39      -4.364   5.784  16.375  1.00  1.00           N  
ATOM    561  CA  GLU A  39      -5.101   5.478  17.590  1.00  1.00           C  
ATOM    562  C   GLU A  39      -6.432   4.807  17.248  1.00  1.00           C  
ATOM    563  O   GLU A  39      -7.432   5.486  17.019  1.00  1.00           O  
ATOM    564  CB  GLU A  39      -5.320   6.737  18.431  1.00  1.00           C  
ATOM    565  CG  GLU A  39      -6.085   6.412  19.715  1.00  1.00           C  
ATOM    566  CD  GLU A  39      -6.581   7.689  20.396  1.00  1.00           C  
ATOM    567  OE1 GLU A  39      -7.277   8.499  19.765  1.00  1.00           O  
ATOM    568  OE2 GLU A  39      -6.218   7.827  21.627  1.00  1.00           O  
ATOM    569  H   GLU A  39      -3.801   6.610  16.420  1.00 99.99           H  
ATOM    570  HA  GLU A  39      -4.469   4.783  18.144  1.00 99.99           H  
ATOM    571  HB2 GLU A  39      -4.358   7.184  18.680  1.00 99.99           H  
ATOM    572  HB3 GLU A  39      -5.873   7.474  17.850  1.00 99.99           H  
ATOM    573  HG2 GLU A  39      -6.933   5.766  19.484  1.00 99.99           H  
ATOM    574  HG3 GLU A  39      -5.440   5.858  20.398  1.00 99.99           H  
ATOM    575  HE2 GLU A  39      -6.241   6.941  22.091  1.00 99.99           H  
ATOM    576  N   GLY A  40      -6.404   3.483  17.224  1.00  1.00           N  
ATOM    577  CA  GLY A  40      -7.597   2.714  16.914  1.00  1.00           C  
ATOM    578  C   GLY A  40      -8.499   3.471  15.938  1.00  1.00           C  
ATOM    579  O   GLY A  40      -9.407   4.189  16.355  1.00  1.00           O  
ATOM    580  H   GLY A  40      -5.587   2.939  17.412  1.00 99.99           H  
ATOM    581  HA2 GLY A  40      -7.313   1.754  16.483  1.00 99.99           H  
ATOM    582  HA3 GLY A  40      -8.146   2.501  17.833  1.00 99.99           H  
ATOM    583  N   PHE A  41      -8.218   3.285  14.656  1.00  1.00           N  
ATOM    584  CA  PHE A  41      -8.993   3.942  13.617  1.00  1.00           C  
ATOM    585  C   PHE A  41     -10.455   3.494  13.659  1.00  1.00           C  
ATOM    586  O   PHE A  41     -10.741   2.299  13.723  1.00  1.00           O  
ATOM    587  CB  PHE A  41      -8.383   3.529  12.276  1.00  1.00           C  
ATOM    588  CG  PHE A  41      -9.005   4.231  11.067  1.00  1.00           C  
ATOM    589  CD1 PHE A  41     -10.312   4.019  10.757  1.00  1.00           C  
ATOM    590  CD2 PHE A  41      -8.252   5.066  10.303  1.00  1.00           C  
ATOM    591  CE1 PHE A  41     -10.890   4.669   9.635  1.00  1.00           C  
ATOM    592  CE2 PHE A  41      -8.829   5.717   9.181  1.00  1.00           C  
ATOM    593  CZ  PHE A  41     -10.136   5.505   8.870  1.00  1.00           C  
ATOM    594  H   PHE A  41      -7.478   2.700  14.326  1.00 99.99           H  
ATOM    595  HA  PHE A  41      -8.937   5.015  13.802  1.00 99.99           H  
ATOM    596  HB2 PHE A  41      -7.313   3.740  12.295  1.00 99.99           H  
ATOM    597  HB3 PHE A  41      -8.493   2.452  12.155  1.00 99.99           H  
ATOM    598  HD1 PHE A  41     -10.915   3.349  11.369  1.00 99.99           H  
ATOM    599  HD2 PHE A  41      -7.203   5.236  10.552  1.00 99.99           H  
ATOM    600  HE1 PHE A  41     -11.937   4.500   9.386  1.00 99.99           H  
ATOM    601  HE2 PHE A  41      -8.225   6.386   8.568  1.00 99.99           H  
ATOM    602  HZ  PHE A  41     -10.580   6.004   8.009  1.00 99.99           H  
ATOM    603  N   GLY A  42     -11.342   4.477  13.619  1.00  1.00           N  
ATOM    604  CA  GLY A  42     -12.769   4.199  13.651  1.00  1.00           C  
ATOM    605  C   GLY A  42     -13.444   4.647  12.352  1.00  1.00           C  
ATOM    606  O   GLY A  42     -12.849   5.375  11.558  1.00  1.00           O  
ATOM    607  H   GLY A  42     -11.102   5.446  13.566  1.00 99.99           H  
ATOM    608  HA2 GLY A  42     -12.931   3.131  13.800  1.00 99.99           H  
ATOM    609  HA3 GLY A  42     -13.224   4.712  14.497  1.00 99.99           H  
ATOM    610  N   LYS A  43     -14.676   4.193  12.176  1.00  1.00           N  
ATOM    611  CA  LYS A  43     -15.437   4.538  10.988  1.00  1.00           C  
ATOM    612  C   LYS A  43     -15.839   6.013  11.056  1.00  1.00           C  
ATOM    613  O   LYS A  43     -15.644   6.757  10.096  1.00  1.00           O  
ATOM    614  CB  LYS A  43     -16.622   3.585  10.816  1.00  1.00           C  
ATOM    615  CG  LYS A  43     -16.207   2.139  11.091  1.00  1.00           C  
ATOM    616  CD  LYS A  43     -15.364   1.583   9.942  1.00  1.00           C  
ATOM    617  CE  LYS A  43     -13.872   1.807  10.198  1.00  1.00           C  
ATOM    618  NZ  LYS A  43     -13.349   0.790  11.138  1.00  1.00           N  
ATOM    619  H   LYS A  43     -15.152   3.602  12.828  1.00 99.99           H  
ATOM    620  HA  LYS A  43     -14.783   4.397  10.129  1.00 99.99           H  
ATOM    621  HB2 LYS A  43     -17.426   3.872  11.494  1.00 99.99           H  
ATOM    622  HB3 LYS A  43     -17.016   3.669   9.803  1.00 99.99           H  
ATOM    623  HG2 LYS A  43     -15.639   2.090  12.020  1.00 99.99           H  
ATOM    624  HG3 LYS A  43     -17.095   1.521  11.227  1.00 99.99           H  
ATOM    625  HD2 LYS A  43     -15.560   0.518   9.824  1.00 99.99           H  
ATOM    626  HD3 LYS A  43     -15.652   2.065   9.008  1.00 99.99           H  
ATOM    627  HE2 LYS A  43     -13.324   1.757   9.258  1.00 99.99           H  
ATOM    628  HE3 LYS A  43     -13.713   2.804  10.608  1.00 99.99           H  
ATOM    629  HZ1 LYS A  43     -13.772   0.868  12.057  1.00 99.99           H  
ATOM    630  HZ2 LYS A  43     -13.527  -0.154  10.813  1.00 99.99           H  
ATOM    631  N   GLU A  44     -16.393   6.391  12.199  1.00  1.00           N  
ATOM    632  CA  GLU A  44     -16.824   7.763  12.403  1.00  1.00           C  
ATOM    633  C   GLU A  44     -15.674   8.730  12.115  1.00  1.00           C  
ATOM    634  O   GLU A  44     -15.875   9.774  11.497  1.00  1.00           O  
ATOM    635  CB  GLU A  44     -17.364   7.963  13.821  1.00  1.00           C  
ATOM    636  CG  GLU A  44     -17.717   9.431  14.071  1.00  1.00           C  
ATOM    637  CD  GLU A  44     -18.569   9.992  12.932  1.00  1.00           C  
ATOM    638  OE1 GLU A  44     -18.038  10.658  12.031  1.00  1.00           O  
ATOM    639  OE2 GLU A  44     -19.826   9.714  13.002  1.00  1.00           O  
ATOM    640  H   GLU A  44     -16.547   5.779  12.974  1.00 99.99           H  
ATOM    641  HA  GLU A  44     -17.630   7.924  11.688  1.00 99.99           H  
ATOM    642  HB2 GLU A  44     -18.248   7.343  13.967  1.00 99.99           H  
ATOM    643  HB3 GLU A  44     -16.620   7.634  14.546  1.00 99.99           H  
ATOM    644  HG2 GLU A  44     -18.257   9.522  15.014  1.00 99.99           H  
ATOM    645  HG3 GLU A  44     -16.803  10.016  14.170  1.00 99.99           H  
ATOM    646  HE2 GLU A  44     -19.975   8.746  12.801  1.00 99.99           H  
ATOM    647  N   MET A  45     -14.491   8.346  12.575  1.00  1.00           N  
ATOM    648  CA  MET A  45     -13.308   9.166  12.373  1.00  1.00           C  
ATOM    649  C   MET A  45     -13.123   9.508  10.894  1.00  1.00           C  
ATOM    650  O   MET A  45     -12.811  10.647  10.551  1.00  1.00           O  
ATOM    651  CB  MET A  45     -12.076   8.417  12.883  1.00  1.00           C  
ATOM    652  CG  MET A  45     -11.187   9.331  13.727  1.00  1.00           C  
ATOM    653  SD  MET A  45     -11.405   8.964  15.461  1.00  1.00           S  
ATOM    654  CE  MET A  45     -11.739  10.603  16.085  1.00  1.00           C  
ATOM    655  H   MET A  45     -14.336   7.496  13.076  1.00 99.99           H  
ATOM    656  HA  MET A  45     -13.482  10.077  12.945  1.00 99.99           H  
ATOM    657  HB2 MET A  45     -12.387   7.557  13.476  1.00 99.99           H  
ATOM    658  HB3 MET A  45     -11.505   8.030  12.037  1.00 99.99           H  
ATOM    659  HG2 MET A  45     -10.142   9.198  13.448  1.00 99.99           H  
ATOM    660  HG3 MET A  45     -11.437  10.374  13.534  1.00 99.99           H  
ATOM    661  HE1 MET A  45     -10.960  11.286  15.747  1.00 99.99           H  
ATOM    662  HE2 MET A  45     -12.707  10.943  15.715  1.00 99.99           H  
ATOM    663  HE3 MET A  45     -11.755  10.581  17.175  1.00 99.99           H  
ATOM    664  N   ALA A  46     -13.324   8.501  10.057  1.00  1.00           N  
ATOM    665  CA  ALA A  46     -13.183   8.681   8.622  1.00  1.00           C  
ATOM    666  C   ALA A  46     -14.021   9.881   8.179  1.00  1.00           C  
ATOM    667  O   ALA A  46     -13.485  10.894   7.733  1.00  1.00           O  
ATOM    668  CB  ALA A  46     -13.586   7.390   7.904  1.00  1.00           C  
ATOM    669  H   ALA A  46     -13.578   7.577  10.345  1.00 99.99           H  
ATOM    670  HA  ALA A  46     -12.132   8.884   8.415  1.00 99.99           H  
ATOM    671  HB1 ALA A  46     -14.667   7.373   7.768  1.00 99.99           H  
ATOM    672  HB2 ALA A  46     -13.096   7.349   6.931  1.00 99.99           H  
ATOM    673  HB3 ALA A  46     -13.282   6.532   8.502  1.00 99.99           H  
ATOM    674  N   HIS A  47     -15.339   9.730   8.316  1.00  1.00           N  
ATOM    675  CA  HIS A  47     -16.297  10.765   7.946  1.00  1.00           C  
ATOM    676  C   HIS A  47     -16.082  12.011   8.825  1.00  1.00           C  
ATOM    677  O   HIS A  47     -16.628  13.075   8.536  1.00  1.00           O  
ATOM    678  CB  HIS A  47     -17.715  10.180   8.017  1.00  1.00           C  
ATOM    679  CG  HIS A  47     -17.931   8.842   7.348  1.00  1.00           C  
ATOM    680  ND1 HIS A  47     -18.581   7.837   7.943  1.00  1.00           N  
ATOM    681  CD2 HIS A  47     -17.561   8.379   6.109  1.00  1.00           C  
ATOM    682  CE1 HIS A  47     -18.613   6.787   7.107  1.00  1.00           C  
ATOM    683  NE2 HIS A  47     -17.998   7.068   5.959  1.00  1.00           N  
ATOM    684  H   HIS A  47     -15.690   8.861   8.692  1.00 99.99           H  
ATOM    685  HA  HIS A  47     -16.099  11.056   6.890  1.00 99.99           H  
ATOM    686  HB2 HIS A  47     -17.983  10.065   9.094  1.00 99.99           H  
ATOM    687  HB3 HIS A  47     -18.411  10.910   7.544  1.00 99.99           H  
ATOM    688  HD1 HIS A  47     -18.977   7.884   8.879  1.00 99.99           H  
ATOM    689  HD2 HIS A  47     -17.005   8.955   5.353  1.00 99.99           H  
ATOM    690  HE1 HIS A  47     -19.087   5.820   7.339  1.00 99.99           H  
ATOM    691  N   GLY A  48     -15.290  11.836   9.872  1.00  1.00           N  
ATOM    692  CA  GLY A  48     -15.000  12.930  10.784  1.00  1.00           C  
ATOM    693  C   GLY A  48     -14.043  13.938  10.146  1.00  1.00           C  
ATOM    694  O   GLY A  48     -14.297  14.433   9.049  1.00  1.00           O  
ATOM    695  H   GLY A  48     -14.848  10.968  10.102  1.00 99.99           H  
ATOM    696  HA2 GLY A  48     -15.928  13.430  11.063  1.00 99.99           H  
ATOM    697  HA3 GLY A  48     -14.563  12.538  11.702  1.00 99.99           H  
ATOM    698  N   LYS A  49     -12.961  14.213  10.861  1.00  1.00           N  
ATOM    699  CA  LYS A  49     -11.964  15.153  10.377  1.00  1.00           C  
ATOM    700  C   LYS A  49     -10.650  14.411  10.124  1.00  1.00           C  
ATOM    701  O   LYS A  49      -9.583  14.881  10.514  1.00  1.00           O  
ATOM    702  CB  LYS A  49     -11.828  16.333  11.342  1.00  1.00           C  
ATOM    703  CG  LYS A  49     -11.191  17.538  10.647  1.00  1.00           C  
ATOM    704  CD  LYS A  49     -10.899  18.656  11.650  1.00  1.00           C  
ATOM    705  CE  LYS A  49      -9.623  18.364  12.442  1.00  1.00           C  
ATOM    706  NZ  LYS A  49      -9.520  19.265  13.611  1.00  1.00           N  
ATOM    707  H   LYS A  49     -12.762  13.806  11.752  1.00 99.99           H  
ATOM    708  HA  LYS A  49     -12.324  15.552   9.429  1.00 99.99           H  
ATOM    709  HB2 LYS A  49     -12.811  16.608  11.726  1.00 99.99           H  
ATOM    710  HB3 LYS A  49     -11.222  16.039  12.198  1.00 99.99           H  
ATOM    711  HG2 LYS A  49     -10.266  17.233  10.158  1.00 99.99           H  
ATOM    712  HG3 LYS A  49     -11.857  17.908   9.868  1.00 99.99           H  
ATOM    713  HD2 LYS A  49     -10.793  19.604  11.122  1.00 99.99           H  
ATOM    714  HD3 LYS A  49     -11.739  18.766  12.335  1.00 99.99           H  
ATOM    715  HE2 LYS A  49      -9.625  17.325  12.775  1.00 99.99           H  
ATOM    716  HE3 LYS A  49      -8.752  18.491  11.800  1.00 99.99           H  
ATOM    717  HZ1 LYS A  49     -10.405  19.709  13.827  1.00 99.99           H  
ATOM    718  HZ2 LYS A  49      -9.226  18.771  14.447  1.00 99.99           H  
ATOM    719  N   GLY A  50     -10.772  13.264   9.472  1.00  1.00           N  
ATOM    720  CA  GLY A  50      -9.606  12.452   9.164  1.00  1.00           C  
ATOM    721  C   GLY A  50      -9.830  11.636   7.889  1.00  1.00           C  
ATOM    722  O   GLY A  50      -9.368  10.501   7.785  1.00  1.00           O  
ATOM    723  H   GLY A  50     -11.644  12.888   9.159  1.00 99.99           H  
ATOM    724  HA2 GLY A  50      -8.734  13.094   9.040  1.00 99.99           H  
ATOM    725  HA3 GLY A  50      -9.395  11.782   9.996  1.00 99.99           H  
ATOM    726  N   CYS A  51     -10.540  12.247   6.950  1.00  1.00           N  
ATOM    727  CA  CYS A  51     -10.830  11.590   5.687  1.00  1.00           C  
ATOM    728  C   CYS A  51     -11.656  12.549   4.826  1.00  1.00           C  
ATOM    729  O   CYS A  51     -11.167  13.067   3.824  1.00  1.00           O  
ATOM    730  CB  CYS A  51     -11.542  10.252   5.894  1.00  1.00           C  
ATOM    731  SG  CYS A  51     -11.094   8.949   4.690  1.00  1.00           S  
ATOM    732  H   CYS A  51     -10.911  13.169   7.042  1.00 99.99           H  
ATOM    733  HA  CYS A  51      -9.870  11.378   5.215  1.00 99.99           H  
ATOM    734  HB2 CYS A  51     -11.319   9.891   6.898  1.00 99.99           H  
ATOM    735  HB3 CYS A  51     -12.618  10.417   5.846  1.00 99.99           H  
ATOM    736  N   LYS A  52     -12.895  12.754   5.250  1.00  1.00           N  
ATOM    737  CA  LYS A  52     -13.794  13.641   4.531  1.00  1.00           C  
ATOM    738  C   LYS A  52     -13.668  15.057   5.098  1.00  1.00           C  
ATOM    739  O   LYS A  52     -13.385  16.001   4.362  1.00  1.00           O  
ATOM    740  CB  LYS A  52     -15.222  13.093   4.558  1.00  1.00           C  
ATOM    741  CG  LYS A  52     -16.118  13.851   3.578  1.00  1.00           C  
ATOM    742  CD  LYS A  52     -16.934  14.926   4.301  1.00  1.00           C  
ATOM    743  CE  LYS A  52     -18.410  14.852   3.905  1.00  1.00           C  
ATOM    744  NZ  LYS A  52     -19.024  13.611   4.427  1.00  1.00           N  
ATOM    745  H   LYS A  52     -13.284  12.329   6.066  1.00 99.99           H  
ATOM    746  HA  LYS A  52     -13.473  13.657   3.489  1.00 99.99           H  
ATOM    747  HB2 LYS A  52     -15.213  12.033   4.303  1.00 99.99           H  
ATOM    748  HB3 LYS A  52     -15.628  13.174   5.566  1.00 99.99           H  
ATOM    749  HG2 LYS A  52     -15.507  14.314   2.802  1.00 99.99           H  
ATOM    750  HG3 LYS A  52     -16.791  13.154   3.079  1.00 99.99           H  
ATOM    751  HD2 LYS A  52     -16.835  14.799   5.378  1.00 99.99           H  
ATOM    752  HD3 LYS A  52     -16.538  15.912   4.058  1.00 99.99           H  
ATOM    753  HE2 LYS A  52     -18.942  15.720   4.296  1.00 99.99           H  
ATOM    754  HE3 LYS A  52     -18.505  14.883   2.819  1.00 99.99           H  
ATOM    755  HZ1 LYS A  52     -19.988  13.753   4.707  1.00 99.99           H  
ATOM    756  HZ2 LYS A  52     -19.026  12.868   3.736  1.00 99.99           H  
ATOM    757  N   GLY A  53     -13.884  15.159   6.401  1.00  1.00           N  
ATOM    758  CA  GLY A  53     -13.797  16.444   7.075  1.00  1.00           C  
ATOM    759  C   GLY A  53     -12.720  17.326   6.441  1.00  1.00           C  
ATOM    760  O   GLY A  53     -12.922  18.525   6.261  1.00  1.00           O  
ATOM    761  H   GLY A  53     -14.113  14.387   6.993  1.00 99.99           H  
ATOM    762  HA2 GLY A  53     -14.763  16.949   7.026  1.00 99.99           H  
ATOM    763  HA3 GLY A  53     -13.572  16.290   8.130  1.00 99.99           H  
ATOM    764  N   CYS A  54     -11.599  16.696   6.120  1.00  1.00           N  
ATOM    765  CA  CYS A  54     -10.490  17.408   5.509  1.00  1.00           C  
ATOM    766  C   CYS A  54     -11.006  18.117   4.255  1.00  1.00           C  
ATOM    767  O   CYS A  54     -11.232  19.325   4.262  1.00  1.00           O  
ATOM    768  CB  CYS A  54      -9.321  16.472   5.195  1.00  1.00           C  
ATOM    769  SG  CYS A  54      -7.805  17.059   6.035  1.00  1.00           S  
ATOM    770  H   CYS A  54     -11.444  15.719   6.270  1.00 99.99           H  
ATOM    771  HA  CYS A  54     -10.139  18.130   6.245  1.00 99.99           H  
ATOM    772  HB2 CYS A  54      -9.558  15.459   5.520  1.00 99.99           H  
ATOM    773  HB3 CYS A  54      -9.157  16.430   4.118  1.00 99.99           H  
ATOM    774  N   HIS A  55     -11.182  17.329   3.194  1.00  1.00           N  
ATOM    775  CA  HIS A  55     -11.666  17.825   1.911  1.00  1.00           C  
ATOM    776  C   HIS A  55     -12.745  18.899   2.142  1.00  1.00           C  
ATOM    777  O   HIS A  55     -12.684  19.974   1.547  1.00  1.00           O  
ATOM    778  CB  HIS A  55     -12.133  16.633   1.062  1.00  1.00           C  
ATOM    779  CG  HIS A  55     -11.257  15.401   1.079  1.00  1.00           C  
ATOM    780  ND1 HIS A  55     -11.700  14.209   1.489  1.00  1.00           N  
ATOM    781  CD2 HIS A  55      -9.944  15.219   0.719  1.00  1.00           C  
ATOM    782  CE1 HIS A  55     -10.701  13.319   1.390  1.00  1.00           C  
ATOM    783  NE2 HIS A  55      -9.593  13.889   0.919  1.00  1.00           N  
ATOM    784  H   HIS A  55     -10.970  16.345   3.281  1.00 99.99           H  
ATOM    785  HA  HIS A  55     -10.812  18.307   1.384  1.00 99.99           H  
ATOM    786  HB2 HIS A  55     -13.144  16.332   1.423  1.00 99.99           H  
ATOM    787  HB3 HIS A  55     -12.211  16.976   0.005  1.00 99.99           H  
ATOM    788  HD1 HIS A  55     -12.646  14.032   1.821  1.00 99.99           H  
ATOM    789  HD2 HIS A  55      -9.274  16.004   0.333  1.00 99.99           H  
ATOM    790  HE1 HIS A  55     -10.786  12.255   1.663  1.00 99.99           H  
ATOM    791  N   GLU A  56     -13.696  18.570   3.003  1.00  1.00           N  
ATOM    792  CA  GLU A  56     -14.776  19.493   3.313  1.00  1.00           C  
ATOM    793  C   GLU A  56     -14.216  20.888   3.596  1.00  1.00           C  
ATOM    794  O   GLU A  56     -14.794  21.890   3.179  1.00  1.00           O  
ATOM    795  CB  GLU A  56     -15.607  18.986   4.493  1.00  1.00           C  
ATOM    796  CG  GLU A  56     -16.358  20.136   5.169  1.00  1.00           C  
ATOM    797  CD  GLU A  56     -17.296  20.833   4.182  1.00  1.00           C  
ATOM    798  OE1 GLU A  56     -18.178  20.184   3.600  1.00  1.00           O  
ATOM    799  OE2 GLU A  56     -17.085  22.096   4.029  1.00  1.00           O  
ATOM    800  H   GLU A  56     -13.739  17.694   3.483  1.00 99.99           H  
ATOM    801  HA  GLU A  56     -15.401  19.519   2.421  1.00 99.99           H  
ATOM    802  HB2 GLU A  56     -16.319  18.237   4.145  1.00 99.99           H  
ATOM    803  HB3 GLU A  56     -14.958  18.496   5.217  1.00 99.99           H  
ATOM    804  HG2 GLU A  56     -16.932  19.754   6.013  1.00 99.99           H  
ATOM    805  HG3 GLU A  56     -15.644  20.855   5.569  1.00 99.99           H  
ATOM    806  HE2 GLU A  56     -16.115  22.299   4.164  1.00 99.99           H  
ATOM    807  N   GLU A  57     -13.096  20.909   4.305  1.00  1.00           N  
ATOM    808  CA  GLU A  57     -12.452  22.165   4.649  1.00  1.00           C  
ATOM    809  C   GLU A  57     -11.351  22.492   3.638  1.00  1.00           C  
ATOM    810  O   GLU A  57     -11.250  23.624   3.169  1.00  1.00           O  
ATOM    811  CB  GLU A  57     -11.893  22.123   6.073  1.00  1.00           C  
ATOM    812  CG  GLU A  57     -12.348  23.342   6.877  1.00  1.00           C  
ATOM    813  CD  GLU A  57     -11.471  23.541   8.115  1.00  1.00           C  
ATOM    814  OE1 GLU A  57     -11.089  22.559   8.769  1.00  1.00           O  
ATOM    815  OE2 GLU A  57     -11.185  24.768   8.390  1.00  1.00           O  
ATOM    816  H   GLU A  57     -12.632  20.089   4.641  1.00 99.99           H  
ATOM    817  HA  GLU A  57     -13.238  22.918   4.596  1.00 99.99           H  
ATOM    818  HB2 GLU A  57     -12.224  21.211   6.571  1.00 99.99           H  
ATOM    819  HB3 GLU A  57     -10.803  22.090   6.040  1.00 99.99           H  
ATOM    820  HG2 GLU A  57     -12.305  24.233   6.250  1.00 99.99           H  
ATOM    821  HG3 GLU A  57     -13.387  23.216   7.180  1.00 99.99           H  
ATOM    822  HE2 GLU A  57     -10.202  24.866   8.541  1.00 99.99           H  
ATOM    823  N   MET A  58     -10.553  21.479   3.332  1.00  1.00           N  
ATOM    824  CA  MET A  58      -9.464  21.644   2.385  1.00  1.00           C  
ATOM    825  C   MET A  58      -9.986  22.110   1.024  1.00  1.00           C  
ATOM    826  O   MET A  58      -9.213  22.555   0.177  1.00  1.00           O  
ATOM    827  CB  MET A  58      -8.724  20.315   2.221  1.00  1.00           C  
ATOM    828  CG  MET A  58      -7.225  20.543   2.013  1.00  1.00           C  
ATOM    829  SD  MET A  58      -6.301  19.750   3.318  1.00  1.00           S  
ATOM    830  CE  MET A  58      -6.721  20.816   4.687  1.00  1.00           C  
ATOM    831  H   MET A  58     -10.642  20.561   3.718  1.00 99.99           H  
ATOM    832  HA  MET A  58      -8.816  22.408   2.814  1.00 99.99           H  
ATOM    833  HB2 MET A  58      -8.882  19.695   3.102  1.00 99.99           H  
ATOM    834  HB3 MET A  58      -9.134  19.769   1.370  1.00 99.99           H  
ATOM    835  HG2 MET A  58      -6.919  20.146   1.046  1.00 99.99           H  
ATOM    836  HG3 MET A  58      -7.011  21.611   2.001  1.00 99.99           H  
ATOM    837  HE1 MET A  58      -6.114  20.551   5.553  1.00 99.99           H  
ATOM    838  HE2 MET A  58      -6.530  21.853   4.413  1.00 99.99           H  
ATOM    839  HE3 MET A  58      -7.776  20.693   4.933  1.00 99.99           H  
ATOM    840  N   LYS A  59     -11.296  21.991   0.856  1.00  1.00           N  
ATOM    841  CA  LYS A  59     -11.930  22.394  -0.387  1.00  1.00           C  
ATOM    842  C   LYS A  59     -11.212  21.725  -1.561  1.00  1.00           C  
ATOM    843  O   LYS A  59     -11.055  22.327  -2.622  1.00  1.00           O  
ATOM    844  CB  LYS A  59     -11.986  23.920  -0.490  1.00  1.00           C  
ATOM    845  CG  LYS A  59     -12.889  24.358  -1.644  1.00  1.00           C  
ATOM    846  CD  LYS A  59     -14.259  24.805  -1.130  1.00  1.00           C  
ATOM    847  CE  LYS A  59     -15.310  23.715  -1.354  1.00  1.00           C  
ATOM    848  NZ  LYS A  59     -16.666  24.238  -1.072  1.00  1.00           N  
ATOM    849  H   LYS A  59     -11.917  21.628   1.550  1.00 99.99           H  
ATOM    850  HA  LYS A  59     -12.958  22.034  -0.360  1.00 99.99           H  
ATOM    851  HB2 LYS A  59     -12.357  24.337   0.446  1.00 99.99           H  
ATOM    852  HB3 LYS A  59     -10.982  24.315  -0.638  1.00 99.99           H  
ATOM    853  HG2 LYS A  59     -12.417  25.177  -2.189  1.00 99.99           H  
ATOM    854  HG3 LYS A  59     -13.011  23.536  -2.348  1.00 99.99           H  
ATOM    855  HD2 LYS A  59     -14.194  25.039  -0.067  1.00 99.99           H  
ATOM    856  HD3 LYS A  59     -14.563  25.718  -1.640  1.00 99.99           H  
ATOM    857  HE2 LYS A  59     -15.257  23.358  -2.383  1.00 99.99           H  
ATOM    858  HE3 LYS A  59     -15.102  22.862  -0.709  1.00 99.99           H  
ATOM    859  HZ1 LYS A  59     -16.770  25.202  -1.366  1.00 99.99           H  
ATOM    860  HZ2 LYS A  59     -17.385  23.706  -1.551  1.00 99.99           H  
ATOM    861  N   LYS A  60     -10.796  20.488  -1.332  1.00  1.00           N  
ATOM    862  CA  LYS A  60     -10.099  19.731  -2.357  1.00  1.00           C  
ATOM    863  C   LYS A  60     -10.258  18.234  -2.077  1.00  1.00           C  
ATOM    864  O   LYS A  60      -9.973  17.773  -0.974  1.00  1.00           O  
ATOM    865  CB  LYS A  60      -8.642  20.185  -2.462  1.00  1.00           C  
ATOM    866  CG  LYS A  60      -8.030  20.388  -1.074  1.00  1.00           C  
ATOM    867  CD  LYS A  60      -7.116  21.615  -1.051  1.00  1.00           C  
ATOM    868  CE  LYS A  60      -5.777  21.313  -1.725  1.00  1.00           C  
ATOM    869  NZ  LYS A  60      -4.872  22.480  -1.625  1.00  1.00           N  
ATOM    870  H   LYS A  60     -10.928  20.005  -0.466  1.00 99.99           H  
ATOM    871  HA  LYS A  60     -10.576  19.956  -3.311  1.00 99.99           H  
ATOM    872  HB2 LYS A  60      -8.064  19.443  -3.013  1.00 99.99           H  
ATOM    873  HB3 LYS A  60      -8.587  21.116  -3.027  1.00 99.99           H  
ATOM    874  HG2 LYS A  60      -8.824  20.507  -0.337  1.00 99.99           H  
ATOM    875  HG3 LYS A  60      -7.462  19.501  -0.790  1.00 99.99           H  
ATOM    876  HD2 LYS A  60      -7.605  22.446  -1.560  1.00 99.99           H  
ATOM    877  HD3 LYS A  60      -6.947  21.928  -0.021  1.00 99.99           H  
ATOM    878  HE2 LYS A  60      -5.313  20.446  -1.255  1.00 99.99           H  
ATOM    879  HE3 LYS A  60      -5.938  21.059  -2.773  1.00 99.99           H  
ATOM    880  HZ1 LYS A  60      -3.955  22.285  -2.015  1.00 99.99           H  
ATOM    881  HZ2 LYS A  60      -5.236  23.286  -2.121  1.00 99.99           H  
ATOM    882  N   GLY A  61     -10.714  17.520  -3.096  1.00  1.00           N  
ATOM    883  CA  GLY A  61     -10.915  16.086  -2.973  1.00  1.00           C  
ATOM    884  C   GLY A  61     -12.385  15.719  -3.176  1.00  1.00           C  
ATOM    885  O   GLY A  61     -13.258  16.574  -3.316  1.00  1.00           O  
ATOM    886  H   GLY A  61     -10.942  17.904  -3.991  1.00 99.99           H  
ATOM    887  HA2 GLY A  61     -10.301  15.565  -3.709  1.00 99.99           H  
ATOM    888  HA3 GLY A  61     -10.584  15.752  -1.990  1.00 99.99           H  
ATOM    889  N   PRO A  62     -12.643  14.410  -3.189  1.00  1.00           N  
ATOM    890  CA  PRO A  62     -13.962  13.839  -3.364  1.00  1.00           C  
ATOM    891  C   PRO A  62     -14.648  13.712  -2.011  1.00  1.00           C  
ATOM    892  O   PRO A  62     -13.975  13.392  -1.032  1.00  1.00           O  
ATOM    893  CB  PRO A  62     -13.716  12.465  -3.984  1.00  1.00           C  
ATOM    894  CG  PRO A  62     -12.139  12.210  -3.877  1.00  1.00           C  
ATOM    895  CD  PRO A  62     -11.642  13.377  -3.027  1.00  1.00           C  
ATOM    896  HA  PRO A  62     -14.569  14.453  -4.029  1.00 99.99           H  
ATOM    897  HB2 PRO A  62     -14.287  11.680  -3.490  1.00 99.99           H  
ATOM    898  HB3 PRO A  62     -13.951  12.504  -5.047  1.00 99.99           H  
ATOM    899  HG2 PRO A  62     -12.231  11.324  -3.248  1.00 99.99           H  
ATOM    900  HG3 PRO A  62     -11.489  12.013  -4.729  1.00 99.99           H  
ATOM    901  HD2 PRO A  62     -11.535  13.082  -1.983  1.00 99.99           H  
ATOM    902  HD3 PRO A  62     -10.691  13.740  -3.417  1.00 99.99           H  
ATOM    903  N   THR A  63     -15.947  13.963  -1.978  1.00  1.00           N  
ATOM    904  CA  THR A  63     -16.697  13.872  -0.737  1.00  1.00           C  
ATOM    905  C   THR A  63     -17.790  12.808  -0.850  1.00  1.00           C  
ATOM    906  O   THR A  63     -18.197  12.221   0.152  1.00  1.00           O  
ATOM    907  CB  THR A  63     -17.237  15.265  -0.407  1.00  1.00           C  
ATOM    908  OG1 THR A  63     -17.977  15.634  -1.566  1.00  1.00           O  
ATOM    909  CG2 THR A  63     -16.129  16.317  -0.321  1.00  1.00           C  
ATOM    910  H   THR A  63     -16.488  14.224  -2.779  1.00 99.99           H  
ATOM    911  HA  THR A  63     -16.017  13.549   0.052  1.00 99.99           H  
ATOM    912  HB  THR A  63     -17.827  15.246   0.509  1.00 99.99           H  
ATOM    913  HG1 THR A  63     -18.816  15.093  -1.624  1.00 99.99           H  
ATOM    914 HG21 THR A  63     -16.413  17.086   0.397  1.00 99.99           H  
ATOM    915  N   LYS A  64     -18.235  12.591  -2.078  1.00  1.00           N  
ATOM    916  CA  LYS A  64     -19.274  11.608  -2.336  1.00  1.00           C  
ATOM    917  C   LYS A  64     -18.790  10.230  -1.878  1.00  1.00           C  
ATOM    918  O   LYS A  64     -17.588  10.002  -1.745  1.00  1.00           O  
ATOM    919  CB  LYS A  64     -19.701  11.652  -3.804  1.00  1.00           C  
ATOM    920  CG  LYS A  64     -20.531  12.904  -4.096  1.00  1.00           C  
ATOM    921  CD  LYS A  64     -19.934  13.700  -5.257  1.00  1.00           C  
ATOM    922  CE  LYS A  64     -21.018  14.112  -6.255  1.00  1.00           C  
ATOM    923  NZ  LYS A  64     -20.898  15.549  -6.589  1.00  1.00           N  
ATOM    924  H   LYS A  64     -17.899  13.072  -2.888  1.00 99.99           H  
ATOM    925  HA  LYS A  64     -20.142  11.886  -1.739  1.00 99.99           H  
ATOM    926  HB2 LYS A  64     -18.819  11.638  -4.445  1.00 99.99           H  
ATOM    927  HB3 LYS A  64     -20.282  10.762  -4.044  1.00 99.99           H  
ATOM    928  HG2 LYS A  64     -21.556  12.618  -4.336  1.00 99.99           H  
ATOM    929  HG3 LYS A  64     -20.576  13.531  -3.206  1.00 99.99           H  
ATOM    930  HD2 LYS A  64     -19.432  14.588  -4.874  1.00 99.99           H  
ATOM    931  HD3 LYS A  64     -19.178  13.100  -5.764  1.00 99.99           H  
ATOM    932  HE2 LYS A  64     -20.931  13.513  -7.163  1.00 99.99           H  
ATOM    933  HE3 LYS A  64     -22.003  13.911  -5.835  1.00 99.99           H  
ATOM    934  HZ1 LYS A  64     -21.679  15.877  -7.145  1.00 99.99           H  
ATOM    935  HZ2 LYS A  64     -20.866  16.129  -5.757  1.00 99.99           H  
ATOM    936  N   CYS A  65     -19.752   9.347  -1.649  1.00  1.00           N  
ATOM    937  CA  CYS A  65     -19.439   7.998  -1.208  1.00  1.00           C  
ATOM    938  C   CYS A  65     -18.828   7.238  -2.386  1.00  1.00           C  
ATOM    939  O   CYS A  65     -17.673   6.816  -2.325  1.00  1.00           O  
ATOM    940  CB  CYS A  65     -20.672   7.287  -0.648  1.00  1.00           C  
ATOM    941  SG  CYS A  65     -22.013   8.400  -0.089  1.00  1.00           S  
ATOM    942  H   CYS A  65     -20.726   9.541  -1.759  1.00 99.99           H  
ATOM    943  HA  CYS A  65     -18.721   8.094  -0.394  1.00 99.99           H  
ATOM    944  HB2 CYS A  65     -21.068   6.619  -1.413  1.00 99.99           H  
ATOM    945  HB3 CYS A  65     -20.364   6.663   0.191  1.00 99.99           H  
ATOM    946  N   GLY A  66     -19.627   7.087  -3.431  1.00  1.00           N  
ATOM    947  CA  GLY A  66     -19.178   6.385  -4.622  1.00  1.00           C  
ATOM    948  C   GLY A  66     -17.736   6.760  -4.969  1.00  1.00           C  
ATOM    949  O   GLY A  66     -17.025   5.984  -5.605  1.00  1.00           O  
ATOM    950  H   GLY A  66     -20.564   7.434  -3.473  1.00 99.99           H  
ATOM    951  HA2 GLY A  66     -19.249   5.310  -4.462  1.00 99.99           H  
ATOM    952  HA3 GLY A  66     -19.833   6.626  -5.459  1.00 99.99           H  
ATOM    953  N   GLU A  67     -17.349   7.952  -4.537  1.00  1.00           N  
ATOM    954  CA  GLU A  67     -16.004   8.440  -4.795  1.00  1.00           C  
ATOM    955  C   GLU A  67     -14.999   7.736  -3.881  1.00  1.00           C  
ATOM    956  O   GLU A  67     -13.933   7.318  -4.330  1.00  1.00           O  
ATOM    957  CB  GLU A  67     -15.931   9.958  -4.622  1.00  1.00           C  
ATOM    958  CG  GLU A  67     -16.793  10.671  -5.667  1.00  1.00           C  
ATOM    959  CD  GLU A  67     -16.065  10.759  -7.011  1.00  1.00           C  
ATOM    960  OE1 GLU A  67     -15.889  11.862  -7.548  1.00  1.00           O  
ATOM    961  OE2 GLU A  67     -15.677   9.629  -7.496  1.00  1.00           O  
ATOM    962  H   GLU A  67     -17.934   8.577  -4.020  1.00 99.99           H  
ATOM    963  HA  GLU A  67     -15.799   8.187  -5.834  1.00 99.99           H  
ATOM    964  HB2 GLU A  67     -16.265  10.232  -3.622  1.00 99.99           H  
ATOM    965  HB3 GLU A  67     -14.895  10.288  -4.715  1.00 99.99           H  
ATOM    966  HG2 GLU A  67     -17.733  10.135  -5.793  1.00 99.99           H  
ATOM    967  HG3 GLU A  67     -17.041  11.672  -5.317  1.00 99.99           H  
ATOM    968  HE2 GLU A  67     -14.732   9.448  -7.226  1.00 99.99           H  
ATOM    969  N   CYS A  68     -15.376   7.625  -2.615  1.00  1.00           N  
ATOM    970  CA  CYS A  68     -14.521   6.977  -1.634  1.00  1.00           C  
ATOM    971  C   CYS A  68     -14.788   5.472  -1.683  1.00  1.00           C  
ATOM    972  O   CYS A  68     -13.867   4.672  -1.833  1.00  1.00           O  
ATOM    973  CB  CYS A  68     -14.734   7.550  -0.232  1.00  1.00           C  
ATOM    974  SG  CYS A  68     -13.478   8.834   0.118  1.00  1.00           S  
ATOM    975  H   CYS A  68     -16.245   7.966  -2.257  1.00 99.99           H  
ATOM    976  HA  CYS A  68     -13.493   7.197  -1.922  1.00 99.99           H  
ATOM    977  HB2 CYS A  68     -15.734   7.977  -0.153  1.00 99.99           H  
ATOM    978  HB3 CYS A  68     -14.669   6.754   0.509  1.00 99.99           H  
ATOM    979  N   HIS A  69     -16.068   5.122  -1.551  1.00  1.00           N  
ATOM    980  CA  HIS A  69     -16.516   3.734  -1.573  1.00  1.00           C  
ATOM    981  C   HIS A  69     -16.753   3.286  -3.026  1.00  1.00           C  
ATOM    982  O   HIS A  69     -17.375   4.010  -3.802  1.00  1.00           O  
ATOM    983  CB  HIS A  69     -17.742   3.594  -0.659  1.00  1.00           C  
ATOM    984  CG  HIS A  69     -17.531   3.878   0.811  1.00  1.00           C  
ATOM    985  ND1 HIS A  69     -16.865   3.046   1.616  1.00  1.00           N  
ATOM    986  CD2 HIS A  69     -17.925   4.936   1.595  1.00  1.00           C  
ATOM    987  CE1 HIS A  69     -16.844   3.564   2.854  1.00  1.00           C  
ATOM    988  NE2 HIS A  69     -17.484   4.731   2.897  1.00  1.00           N  
ATOM    989  H   HIS A  69     -16.759   5.849  -1.431  1.00 99.99           H  
ATOM    990  HA  HIS A  69     -15.701   3.104  -1.150  1.00 99.99           H  
ATOM    991  HB2 HIS A  69     -18.525   4.297  -1.028  1.00 99.99           H  
ATOM    992  HB3 HIS A  69     -18.117   2.549  -0.750  1.00 99.99           H  
ATOM    993  HD1 HIS A  69     -16.450   2.166   1.315  1.00 99.99           H  
ATOM    994  HD2 HIS A  69     -18.500   5.808   1.246  1.00 99.99           H  
ATOM    995  HE1 HIS A  69     -16.359   3.088   3.720  1.00 99.99           H  
ATOM    996  N   LYS A  70     -16.251   2.103  -3.344  1.00  1.00           N  
ATOM    997  CA  LYS A  70     -16.404   1.559  -4.682  1.00  1.00           C  
ATOM    998  C   LYS A  70     -17.061   0.179  -4.596  1.00  1.00           C  
ATOM    999  O   LYS A  70     -16.484  -0.753  -4.039  1.00  1.00           O  
ATOM   1000  CB  LYS A  70     -15.062   1.556  -5.417  1.00  1.00           C  
ATOM   1001  CG  LYS A  70     -14.844   2.871  -6.168  1.00  1.00           C  
ATOM   1002  CD  LYS A  70     -14.609   2.618  -7.659  1.00  1.00           C  
ATOM   1003  CE  LYS A  70     -13.267   3.199  -8.109  1.00  1.00           C  
ATOM   1004  NZ  LYS A  70     -12.726   2.428  -9.250  1.00  1.00           N  
ATOM   1005  H   LYS A  70     -15.747   1.519  -2.706  1.00 99.99           H  
ATOM   1006  HA  LYS A  70     -17.070   2.225  -5.232  1.00 99.99           H  
ATOM   1007  HB2 LYS A  70     -14.253   1.403  -4.703  1.00 99.99           H  
ATOM   1008  HB3 LYS A  70     -15.028   0.722  -6.119  1.00 99.99           H  
ATOM   1009  HG2 LYS A  70     -15.713   3.516  -6.038  1.00 99.99           H  
ATOM   1010  HG3 LYS A  70     -13.989   3.398  -5.746  1.00 99.99           H  
ATOM   1011  HD2 LYS A  70     -14.631   1.546  -7.857  1.00 99.99           H  
ATOM   1012  HD3 LYS A  70     -15.417   3.065  -8.238  1.00 99.99           H  
ATOM   1013  HE2 LYS A  70     -13.394   4.243  -8.395  1.00 99.99           H  
ATOM   1014  HE3 LYS A  70     -12.561   3.179  -7.280  1.00 99.99           H  
ATOM   1015  HZ1 LYS A  70     -11.782   2.101  -9.072  1.00 99.99           H  
ATOM   1016  HZ2 LYS A  70     -13.287   1.609  -9.455  1.00 99.99           H  
ATOM   1017  N   LYS A  71     -18.260   0.094  -5.155  1.00  1.00           N  
ATOM   1018  CA  LYS A  71     -19.001  -1.155  -5.148  1.00  1.00           C  
ATOM   1019  C   LYS A  71     -18.590  -1.994  -6.359  1.00  1.00           C  
ATOM   1020  O   LYS A  71     -17.439  -1.945  -6.791  1.00  1.00           O  
ATOM   1021  CB  LYS A  71     -20.506  -0.884  -5.069  1.00  1.00           C  
ATOM   1022  CG  LYS A  71     -20.944   0.094  -6.161  1.00  1.00           C  
ATOM   1023  CD  LYS A  71     -22.401  -0.148  -6.561  1.00  1.00           C  
ATOM   1024  CE  LYS A  71     -22.488  -0.836  -7.925  1.00  1.00           C  
ATOM   1025  NZ  LYS A  71     -23.074  -2.188  -7.786  1.00  1.00           N  
ATOM   1026  H   LYS A  71     -18.722   0.859  -5.605  1.00 99.99           H  
ATOM   1027  HA  LYS A  71     -18.723  -1.694  -4.243  1.00 99.99           H  
ATOM   1028  HB2 LYS A  71     -21.053  -1.821  -5.174  1.00 99.99           H  
ATOM   1029  HB3 LYS A  71     -20.755  -0.478  -4.090  1.00 99.99           H  
ATOM   1030  HG2 LYS A  71     -20.826   1.118  -5.805  1.00 99.99           H  
ATOM   1031  HG3 LYS A  71     -20.301  -0.016  -7.033  1.00 99.99           H  
ATOM   1032  HD2 LYS A  71     -22.891  -0.765  -5.807  1.00 99.99           H  
ATOM   1033  HD3 LYS A  71     -22.935   0.802  -6.593  1.00 99.99           H  
ATOM   1034  HE2 LYS A  71     -23.096  -0.237  -8.602  1.00 99.99           H  
ATOM   1035  HE3 LYS A  71     -21.495  -0.908  -8.367  1.00 99.99           H  
ATOM   1036  HZ1 LYS A  71     -24.069  -2.153  -7.594  1.00 99.99           H  
ATOM   1037  HZ2 LYS A  71     -22.957  -2.740  -8.629  1.00 99.99           H  
TER    1038      LYS A  71                                                      
HETATM 1039 FE   HEC A 101       0.162   7.976   6.616  1.00  1.00          FE  
HETATM 1040  CHA HEC A 101      -0.906   4.814   7.715  1.00  1.00           C  
HETATM 1041  CHB HEC A 101       3.457   6.929   7.248  1.00  1.00           C  
HETATM 1042  CHC HEC A 101       1.337  11.087   5.853  1.00  1.00           C  
HETATM 1043  CHD HEC A 101      -3.062   8.931   6.259  1.00  1.00           C  
HETATM 1044  NA  HEC A 101       1.082   6.237   7.380  1.00  1.00           N  
HETATM 1045  C1A HEC A 101       0.467   5.034   7.686  1.00  1.00           C  
HETATM 1046  C2A HEC A 101       1.458   4.026   7.978  1.00  1.00           C  
HETATM 1047  C3A HEC A 101       2.669   4.609   7.849  1.00  1.00           C  
HETATM 1048  C4A HEC A 101       2.439   5.985   7.477  1.00  1.00           C  
HETATM 1049  CMA HEC A 101       4.020   3.986   8.046  1.00  1.00           C  
HETATM 1050  CAA HEC A 101       1.153   2.605   8.350  1.00  1.00           C  
HETATM 1051  CBA HEC A 101       1.345   1.609   7.210  1.00  1.00           C  
HETATM 1052  CGA HEC A 101       0.271   1.781   6.145  1.00  1.00           C  
HETATM 1053  O1A HEC A 101       0.180   2.905   5.607  1.00  1.00           O  
HETATM 1054  O2A HEC A 101      -0.439   0.784   5.889  1.00  1.00           O  
HETATM 1055  NB  HEC A 101       2.030   8.798   6.498  1.00  1.00           N  
HETATM 1056  C1B HEC A 101       3.235   8.264   6.920  1.00  1.00           C  
HETATM 1057  C2B HEC A 101       4.247   9.292   6.976  1.00  1.00           C  
HETATM 1058  C3B HEC A 101       3.662  10.445   6.589  1.00  1.00           C  
HETATM 1059  C4B HEC A 101       2.283  10.142   6.291  1.00  1.00           C  
HETATM 1060  CMB HEC A 101       5.673   9.072   7.392  1.00  1.00           C  
HETATM 1061  CAB HEC A 101       4.288  11.805   6.476  1.00  1.00           C  
HETATM 1062  CBB HEC A 101       5.619  11.939   7.211  1.00  1.00           C  
HETATM 1063  NC  HEC A 101      -0.714   9.662   5.968  1.00  1.00           N  
HETATM 1064  C1C HEC A 101      -0.116  10.910   5.907  1.00  1.00           C  
HETATM 1065  C2C HEC A 101      -1.110  11.948   6.048  1.00  1.00           C  
HETATM 1066  C3C HEC A 101      -2.305  11.337   6.193  1.00  1.00           C  
HETATM 1067  C4C HEC A 101      -2.062   9.914   6.144  1.00  1.00           C  
HETATM 1068  CMC HEC A 101      -0.821  13.421   6.029  1.00  1.00           C  
HETATM 1069  CAC HEC A 101      -3.652  11.973   6.374  1.00  1.00           C  
HETATM 1070  CBC HEC A 101      -4.166  12.700   5.134  1.00  1.00           C  
HETATM 1071  ND  HEC A 101      -1.605   7.056   6.928  1.00  1.00           N  
HETATM 1072  C1D HEC A 101      -2.843   7.634   6.712  1.00  1.00           C  
HETATM 1073  C2D HEC A 101      -3.896   6.695   7.022  1.00  1.00           C  
HETATM 1074  C3D HEC A 101      -3.301   5.552   7.427  1.00  1.00           C  
HETATM 1075  C4D HEC A 101      -1.875   5.772   7.369  1.00  1.00           C  
HETATM 1076  CMD HEC A 101      -5.364   6.980   6.903  1.00  1.00           C  
HETATM 1077  CAD HEC A 101      -3.956   4.273   7.860  1.00  1.00           C  
HETATM 1078  CBD HEC A 101      -4.240   4.198   9.358  1.00  1.00           C  
HETATM 1079  CGD HEC A 101      -5.105   2.991   9.691  1.00  1.00           C  
HETATM 1080  O1D HEC A 101      -5.974   2.666   8.853  1.00  1.00           O  
HETATM 1081  O2D HEC A 101      -4.882   2.416  10.778  1.00  1.00           O  
HETATM 1082 FE   HEC A 102      -7.808  13.054   0.567  1.00  1.00          FE  
HETATM 1083  CHA HEC A 102      -7.750  14.256  -2.601  1.00  1.00           C  
HETATM 1084  CHB HEC A 102      -9.470  10.183  -0.557  1.00  1.00           C  
HETATM 1085  CHC HEC A 102      -7.953  11.729   3.806  1.00  1.00           C  
HETATM 1086  CHD HEC A 102      -6.438  15.918   1.784  1.00  1.00           C  
HETATM 1087  NA  HEC A 102      -8.495  12.368  -1.198  1.00  1.00           N  
HETATM 1088  C1A HEC A 102      -8.329  13.005  -2.416  1.00  1.00           C  
HETATM 1089  C2A HEC A 102      -8.847  12.183  -3.484  1.00  1.00           C  
HETATM 1090  C3A HEC A 102      -9.325  11.054  -2.922  1.00  1.00           C  
HETATM 1091  C4A HEC A 102      -9.107  11.164  -1.498  1.00  1.00           C  
HETATM 1092  CMA HEC A 102      -9.967   9.881  -3.603  1.00  1.00           C  
HETATM 1093  CAA HEC A 102      -8.835  12.557  -4.938  1.00  1.00           C  
HETATM 1094  CBA HEC A 102      -7.442  12.585  -5.561  1.00  1.00           C  
HETATM 1095  CGA HEC A 102      -6.765  11.226  -5.447  1.00  1.00           C  
HETATM 1096  O1A HEC A 102      -5.667  11.188  -4.851  1.00  1.00           O  
HETATM 1097  O2A HEC A 102      -7.358  10.252  -5.960  1.00  1.00           O  
HETATM 1098  NB  HEC A 102      -8.571  11.313   1.443  1.00  1.00           N  
HETATM 1099  C1B HEC A 102      -9.194  10.256   0.805  1.00  1.00           C  
HETATM 1100  C2B HEC A 102      -9.526   9.222   1.756  1.00  1.00           C  
HETATM 1101  C3B HEC A 102      -9.107   9.647   2.967  1.00  1.00           C  
HETATM 1102  C4B HEC A 102      -8.511  10.949   2.777  1.00  1.00           C  
HETATM 1103  CMB HEC A 102     -10.211   7.930   1.416  1.00  1.00           C  
HETATM 1104  CAB HEC A 102      -9.216   8.938   4.285  1.00  1.00           C  
HETATM 1105  CBB HEC A 102      -8.579   7.551   4.298  1.00  1.00           C  
HETATM 1106  NC  HEC A 102      -7.206  13.658   2.444  1.00  1.00           N  
HETATM 1107  C1C HEC A 102      -7.512  13.087   3.667  1.00  1.00           C  
HETATM 1108  C2C HEC A 102      -7.327  14.049   4.729  1.00  1.00           C  
HETATM 1109  C3C HEC A 102      -6.911  15.198   4.156  1.00  1.00           C  
HETATM 1110  C4C HEC A 102      -6.834  14.959   2.734  1.00  1.00           C  
HETATM 1111  CMC HEC A 102      -7.565  13.776   6.185  1.00  1.00           C  
HETATM 1112  CAC HEC A 102      -6.580  16.498   4.827  1.00  1.00           C  
HETATM 1113  CBC HEC A 102      -5.268  16.477   5.608  1.00  1.00           C  
HETATM 1114  ND  HEC A 102      -7.289  14.759  -0.220  1.00  1.00           N  
HETATM 1115  C1D HEC A 102      -6.604  15.785   0.410  1.00  1.00           C  
HETATM 1116  C2D HEC A 102      -6.080  16.710  -0.565  1.00  1.00           C  
HETATM 1117  C3D HEC A 102      -6.442  16.253  -1.783  1.00  1.00           C  
HETATM 1118  C4D HEC A 102      -7.194  15.038  -1.573  1.00  1.00           C  
HETATM 1119  CMD HEC A 102      -5.284  17.942  -0.241  1.00  1.00           C  
HETATM 1120  CAD HEC A 102      -6.142  16.856  -3.124  1.00  1.00           C  
HETATM 1121  CBD HEC A 102      -5.228  16.003  -3.998  1.00  1.00           C  
HETATM 1122  CGD HEC A 102      -3.837  15.891  -3.391  1.00  1.00           C  
HETATM 1123  O1D HEC A 102      -2.941  16.608  -3.888  1.00  1.00           O  
HETATM 1124  O2D HEC A 102      -3.695  15.091  -2.441  1.00  1.00           O  
HETATM 1125 FE   HEC A 103     -17.767   5.946   4.463  1.00  1.00          FE  
HETATM 1126  CHA HEC A 103     -16.725   3.443   6.581  1.00  1.00           C  
HETATM 1127  CHB HEC A 103     -21.025   4.941   4.853  1.00  1.00           C  
HETATM 1128  CHC HEC A 103     -18.791   8.360   2.200  1.00  1.00           C  
HETATM 1129  CHD HEC A 103     -14.452   6.776   3.852  1.00  1.00           C  
HETATM 1130  NA  HEC A 103     -18.672   4.449   5.447  1.00  1.00           N  
HETATM 1131  C1A HEC A 103     -18.092   3.600   6.373  1.00  1.00           C  
HETATM 1132  C2A HEC A 103     -19.111   2.888   7.107  1.00  1.00           C  
HETATM 1133  C3A HEC A 103     -20.305   3.301   6.630  1.00  1.00           C  
HETATM 1134  C4A HEC A 103     -20.036   4.273   5.597  1.00  1.00           C  
HETATM 1135  CMA HEC A 103     -21.673   2.862   7.061  1.00  1.00           C  
HETATM 1136  CAA HEC A 103     -18.846   1.884   8.191  1.00  1.00           C  
HETATM 1137  CBA HEC A 103     -18.086   0.647   7.718  1.00  1.00           C  
HETATM 1138  CGA HEC A 103     -18.495  -0.583   8.514  1.00  1.00           C  
HETATM 1139  O1A HEC A 103     -19.700  -0.679   8.833  1.00  1.00           O  
HETATM 1140  O2A HEC A 103     -17.595  -1.406   8.789  1.00  1.00           O  
HETATM 1141  NB  HEC A 103     -19.533   6.505   3.664  1.00  1.00           N  
HETATM 1142  C1B HEC A 103     -20.783   6.011   3.998  1.00  1.00           C  
HETATM 1143  C2B HEC A 103     -21.815   6.768   3.330  1.00  1.00           C  
HETATM 1144  C3B HEC A 103     -21.199   7.717   2.594  1.00  1.00           C  
HETATM 1145  C4B HEC A 103     -19.778   7.557   2.800  1.00  1.00           C  
HETATM 1146  CMB HEC A 103     -23.288   6.511   3.461  1.00  1.00           C  
HETATM 1147  CAB HEC A 103     -21.829   8.759   1.717  1.00  1.00           C  
HETATM 1148  CBB HEC A 103     -23.054   9.429   2.330  1.00  1.00           C  
HETATM 1149  NC  HEC A 103     -16.807   7.427   3.443  1.00  1.00           N  
HETATM 1150  C1C HEC A 103     -17.391   8.404   2.656  1.00  1.00           C  
HETATM 1151  C2C HEC A 103     -16.376   9.161   1.962  1.00  1.00           C  
HETATM 1152  C3C HEC A 103     -15.181   8.648   2.324  1.00  1.00           C  
HETATM 1153  C4C HEC A 103     -15.445   7.568   3.246  1.00  1.00           C  
HETATM 1154  CMC HEC A 103     -16.646  10.299   1.022  1.00  1.00           C  
HETATM 1155  CAC HEC A 103     -13.816   9.083   1.879  1.00  1.00           C  
HETATM 1156  CBC HEC A 103     -13.531  10.564   2.109  1.00  1.00           C  
HETATM 1157  ND  HEC A 103     -15.962   5.275   5.098  1.00  1.00           N  
HETATM 1158  C1D HEC A 103     -14.708   5.711   4.709  1.00  1.00           C  
HETATM 1159  C2D HEC A 103     -13.682   4.900   5.323  1.00  1.00           C  
HETATM 1160  C3D HEC A 103     -14.310   3.974   6.080  1.00  1.00           C  
HETATM 1161  C4D HEC A 103     -15.728   4.204   5.943  1.00  1.00           C  
HETATM 1162  CMD HEC A 103     -12.207   5.088   5.127  1.00  1.00           C  
HETATM 1163  CAD HEC A 103     -13.692   2.895   6.921  1.00  1.00           C  
HETATM 1164  CBD HEC A 103     -13.496   1.572   6.186  1.00  1.00           C  
HETATM 1165  CGD HEC A 103     -13.097   0.465   7.150  1.00  1.00           C  
HETATM 1166  O1D HEC A 103     -11.902   0.098   7.130  1.00  1.00           O  
HETATM 1167  O2D HEC A 103     -13.994   0.005   7.889  1.00  1.00           O  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1       2.109   1.391   1.267  1.00  1.00           N  
ATOM      2  CA  ALA A   1       2.527   0.755   0.030  1.00  1.00           C  
ATOM      3  C   ALA A   1       1.875   1.472  -1.154  1.00  1.00           C  
ATOM      4  O   ALA A   1       1.226   0.841  -1.986  1.00  1.00           O  
ATOM      5  CB  ALA A   1       2.173  -0.733   0.076  1.00  1.00           C  
ATOM      6  H1  ALA A   1       1.161   1.708   1.281  1.00 99.99           H  
ATOM      7  HA  ALA A   1       3.609   0.856  -0.046  1.00 99.99           H  
ATOM      8  HB1 ALA A   1       3.025  -1.319  -0.266  1.00 99.99           H  
ATOM      9  HB2 ALA A   1       1.925  -1.016   1.099  1.00 99.99           H  
ATOM     10  HB3 ALA A   1       1.317  -0.923  -0.571  1.00 99.99           H  
ATOM     11  N   ASP A   2       2.069   2.783  -1.190  1.00  1.00           N  
ATOM     12  CA  ASP A   2       1.508   3.593  -2.257  1.00  1.00           C  
ATOM     13  C   ASP A   2      -0.015   3.626  -2.119  1.00  1.00           C  
ATOM     14  O   ASP A   2      -0.597   4.679  -1.859  1.00  1.00           O  
ATOM     15  CB  ASP A   2       1.845   3.007  -3.630  1.00  1.00           C  
ATOM     16  CG  ASP A   2       0.690   2.998  -4.632  1.00  1.00           C  
ATOM     17  OD1 ASP A   2       0.408   1.975  -5.273  1.00  1.00           O  
ATOM     18  OD2 ASP A   2       0.056   4.117  -4.743  1.00  1.00           O  
ATOM     19  H   ASP A   2       2.598   3.288  -0.509  1.00 99.99           H  
ATOM     20  HA  ASP A   2       1.959   4.578  -2.137  1.00 99.99           H  
ATOM     21  HB2 ASP A   2       2.673   3.574  -4.057  1.00 99.99           H  
ATOM     22  HB3 ASP A   2       2.198   1.984  -3.495  1.00 99.99           H  
ATOM     23  HD2 ASP A   2      -0.472   4.128  -5.592  1.00 99.99           H  
ATOM     24  N   ASP A   3      -0.620   2.461  -2.301  1.00  1.00           N  
ATOM     25  CA  ASP A   3      -2.064   2.343  -2.200  1.00  1.00           C  
ATOM     26  C   ASP A   3      -2.425   1.655  -0.883  1.00  1.00           C  
ATOM     27  O   ASP A   3      -1.829   0.639  -0.525  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -2.629   1.499  -3.345  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -4.142   1.612  -3.545  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -4.672   2.700  -3.814  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -4.793   0.506  -3.413  1.00  1.00           O  
ATOM     32  H   ASP A   3      -0.141   1.609  -2.513  1.00 99.99           H  
ATOM     33  HA  ASP A   3      -2.439   3.365  -2.253  1.00 99.99           H  
ATOM     34  HB2 ASP A   3      -2.133   1.791  -4.271  1.00 99.99           H  
ATOM     35  HB3 ASP A   3      -2.379   0.454  -3.163  1.00 99.99           H  
ATOM     36  HD2 ASP A   3      -5.673   0.570  -3.883  1.00 99.99           H  
ATOM     37  N   ILE A   4      -3.399   2.235  -0.196  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -3.846   1.689   1.075  1.00  1.00           C  
ATOM     39  C   ILE A   4      -5.344   1.390   0.997  1.00  1.00           C  
ATOM     40  O   ILE A   4      -6.160   2.305   0.905  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -3.465   2.625   2.223  1.00  1.00           C  
ATOM     42  CG1 ILE A   4      -1.952   2.848   2.270  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -4.009   2.108   3.556  1.00  1.00           C  
ATOM     44  CD1 ILE A   4      -1.516   3.366   3.642  1.00  1.00           C  
ATOM     45  H   ILE A   4      -3.878   3.060  -0.493  1.00 99.99           H  
ATOM     46  HA  ILE A   4      -3.313   0.752   1.234  1.00 99.99           H  
ATOM     47  HB  ILE A   4      -3.927   3.595   2.041  1.00 99.99           H  
ATOM     48 HG12 ILE A   4      -1.435   1.914   2.050  1.00 99.99           H  
ATOM     49 HG23 ILE A   4      -4.248   2.952   4.203  1.00 99.99           H  
ATOM     50 HD11 ILE A   4      -1.244   2.525   4.279  1.00 99.99           H  
ATOM     51  N   VAL A   5      -5.660   0.103   1.038  1.00  1.00           N  
ATOM     52  CA  VAL A   5      -7.046  -0.329   0.973  1.00  1.00           C  
ATOM     53  C   VAL A   5      -7.596  -0.478   2.394  1.00  1.00           C  
ATOM     54  O   VAL A   5      -6.998  -1.158   3.226  1.00  1.00           O  
ATOM     55  CB  VAL A   5      -7.155  -1.616   0.152  1.00  1.00           C  
ATOM     56  CG1 VAL A   5      -8.607  -2.089   0.066  1.00  1.00           C  
ATOM     57  CG2 VAL A   5      -6.556  -1.427  -1.243  1.00  1.00           C  
ATOM     58  H   VAL A   5      -4.990  -0.635   1.114  1.00 99.99           H  
ATOM     59  HA  VAL A   5      -7.610   0.449   0.459  1.00 99.99           H  
ATOM     60  HB  VAL A   5      -6.580  -2.388   0.662  1.00 99.99           H  
ATOM     61 HG13 VAL A   5      -8.872  -2.261  -0.977  1.00 99.99           H  
ATOM     62 HG21 VAL A   5      -7.209  -0.785  -1.835  1.00 99.99           H  
ATOM     63  N   LEU A   6      -8.728   0.169   2.626  1.00  1.00           N  
ATOM     64  CA  LEU A   6      -9.365   0.117   3.931  1.00  1.00           C  
ATOM     65  C   LEU A   6     -10.540  -0.863   3.882  1.00  1.00           C  
ATOM     66  O   LEU A   6     -11.687  -0.455   3.715  1.00  1.00           O  
ATOM     67  CB  LEU A   6      -9.757   1.522   4.392  1.00  1.00           C  
ATOM     68  CG  LEU A   6      -8.628   2.553   4.432  1.00  1.00           C  
ATOM     69  CD1 LEU A   6      -9.174   3.971   4.249  1.00  1.00           C  
ATOM     70  CD2 LEU A   6      -7.804   2.417   5.715  1.00  1.00           C  
ATOM     71  H   LEU A   6      -9.208   0.720   1.943  1.00 99.99           H  
ATOM     72  HA  LEU A   6      -8.628  -0.262   4.640  1.00 99.99           H  
ATOM     73  HB2 LEU A   6     -10.540   1.895   3.732  1.00 99.99           H  
ATOM     74  HB3 LEU A   6     -10.189   1.448   5.390  1.00 99.99           H  
ATOM     75  HG  LEU A   6      -7.955   2.357   3.596  1.00 99.99           H  
ATOM     76 HD13 LEU A   6      -8.904   4.339   3.260  1.00 99.99           H  
ATOM     77 HD21 LEU A   6      -6.750   2.570   5.488  1.00 99.99           H  
ATOM     78  N   LYS A   7     -10.210  -2.138   4.030  1.00  1.00           N  
ATOM     79  CA  LYS A   7     -11.223  -3.181   4.004  1.00  1.00           C  
ATOM     80  C   LYS A   7     -12.496  -2.665   4.681  1.00  1.00           C  
ATOM     81  O   LYS A   7     -12.467  -2.267   5.844  1.00  1.00           O  
ATOM     82  CB  LYS A   7     -10.680  -4.471   4.620  1.00  1.00           C  
ATOM     83  CG  LYS A   7      -9.665  -5.137   3.690  1.00  1.00           C  
ATOM     84  CD  LYS A   7     -10.119  -6.546   3.301  1.00  1.00           C  
ATOM     85  CE  LYS A   7      -9.584  -7.586   4.287  1.00  1.00           C  
ATOM     86  NZ  LYS A   7     -10.384  -7.577   5.533  1.00  1.00           N  
ATOM     87  H   LYS A   7      -9.275  -2.462   4.165  1.00 99.99           H  
ATOM     88  HA  LYS A   7     -11.448  -3.391   2.959  1.00 99.99           H  
ATOM     89  HB2 LYS A   7     -10.210  -4.252   5.579  1.00 99.99           H  
ATOM     90  HB3 LYS A   7     -11.502  -5.158   4.819  1.00 99.99           H  
ATOM     91  HG2 LYS A   7      -9.537  -4.532   2.792  1.00 99.99           H  
ATOM     92  HG3 LYS A   7      -8.693  -5.188   4.181  1.00 99.99           H  
ATOM     93  HD2 LYS A   7     -11.208  -6.587   3.278  1.00 99.99           H  
ATOM     94  HD3 LYS A   7      -9.769  -6.780   2.295  1.00 99.99           H  
ATOM     95  HE2 LYS A   7      -9.618  -8.577   3.834  1.00 99.99           H  
ATOM     96  HE3 LYS A   7      -8.540  -7.375   4.516  1.00 99.99           H  
ATOM     97  HZ1 LYS A   7      -9.884  -8.001   6.307  1.00 99.99           H  
ATOM     98  HZ2 LYS A   7     -10.628  -6.636   5.821  1.00 99.99           H  
ATOM     99  N   ALA A   8     -13.582  -2.689   3.922  1.00  1.00           N  
ATOM    100  CA  ALA A   8     -14.862  -2.229   4.433  1.00  1.00           C  
ATOM    101  C   ALA A   8     -15.884  -3.363   4.331  1.00  1.00           C  
ATOM    102  O   ALA A   8     -15.607  -4.401   3.732  1.00  1.00           O  
ATOM    103  CB  ALA A   8     -15.299  -0.980   3.665  1.00  1.00           C  
ATOM    104  H   ALA A   8     -13.596  -3.014   2.976  1.00 99.99           H  
ATOM    105  HA  ALA A   8     -14.726  -1.967   5.482  1.00 99.99           H  
ATOM    106  HB1 ALA A   8     -15.380  -0.140   4.355  1.00 99.99           H  
ATOM    107  HB2 ALA A   8     -14.562  -0.749   2.897  1.00 99.99           H  
ATOM    108  HB3 ALA A   8     -16.267  -1.160   3.198  1.00 99.99           H  
ATOM    109  N   LYS A   9     -17.044  -3.126   4.925  1.00  1.00           N  
ATOM    110  CA  LYS A   9     -18.109  -4.115   4.908  1.00  1.00           C  
ATOM    111  C   LYS A   9     -19.052  -3.824   3.740  1.00  1.00           C  
ATOM    112  O   LYS A   9     -19.756  -4.715   3.268  1.00  1.00           O  
ATOM    113  CB  LYS A   9     -18.811  -4.168   6.266  1.00  1.00           C  
ATOM    114  CG  LYS A   9     -19.546  -5.498   6.452  1.00  1.00           C  
ATOM    115  CD  LYS A   9     -18.984  -6.272   7.646  1.00  1.00           C  
ATOM    116  CE  LYS A   9     -17.619  -6.879   7.314  1.00  1.00           C  
ATOM    117  NZ  LYS A   9     -17.074  -7.603   8.484  1.00  1.00           N  
ATOM    118  H   LYS A   9     -17.262  -2.280   5.410  1.00 99.99           H  
ATOM    119  HA  LYS A   9     -17.647  -5.090   4.746  1.00 99.99           H  
ATOM    120  HB2 LYS A   9     -18.080  -4.039   7.065  1.00 99.99           H  
ATOM    121  HB3 LYS A   9     -19.519  -3.344   6.346  1.00 99.99           H  
ATOM    122  HG2 LYS A   9     -20.608  -5.312   6.602  1.00 99.99           H  
ATOM    123  HG3 LYS A   9     -19.451  -6.100   5.547  1.00 99.99           H  
ATOM    124  HD2 LYS A   9     -18.890  -5.607   8.505  1.00 99.99           H  
ATOM    125  HD3 LYS A   9     -19.678  -7.064   7.930  1.00 99.99           H  
ATOM    126  HE2 LYS A   9     -17.713  -7.561   6.469  1.00 99.99           H  
ATOM    127  HE3 LYS A   9     -16.928  -6.091   7.012  1.00 99.99           H  
ATOM    128  HZ1 LYS A   9     -17.806  -7.915   9.112  1.00 99.99           H  
ATOM    129  HZ2 LYS A   9     -16.549  -8.426   8.211  1.00 99.99           H  
ATOM    130  N   ASN A  10     -19.035  -2.572   3.306  1.00  1.00           N  
ATOM    131  CA  ASN A  10     -19.879  -2.152   2.200  1.00  1.00           C  
ATOM    132  C   ASN A  10     -19.027  -1.423   1.160  1.00  1.00           C  
ATOM    133  O   ASN A  10     -19.250  -0.245   0.884  1.00  1.00           O  
ATOM    134  CB  ASN A  10     -20.970  -1.189   2.675  1.00  1.00           C  
ATOM    135  CG  ASN A  10     -21.806  -0.683   1.498  1.00  1.00           C  
ATOM    136  OD1 ASN A  10     -21.553   0.367   0.931  1.00  1.00           O  
ATOM    137  ND2 ASN A  10     -22.814  -1.485   1.166  1.00  1.00           N  
ATOM    138  H   ASN A  10     -18.459  -1.853   3.694  1.00 99.99           H  
ATOM    139  HA  ASN A  10     -20.319  -3.070   1.810  1.00 99.99           H  
ATOM    140  HB2 ASN A  10     -21.616  -1.692   3.395  1.00 99.99           H  
ATOM    141  HB3 ASN A  10     -20.515  -0.344   3.193  1.00 99.99           H  
ATOM    142 HD21 ASN A  10     -23.418  -1.240   0.407  1.00 99.99           H  
ATOM    143  N   GLY A  11     -18.068  -2.154   0.611  1.00  1.00           N  
ATOM    144  CA  GLY A  11     -17.180  -1.591  -0.393  1.00  1.00           C  
ATOM    145  C   GLY A  11     -15.886  -1.081   0.244  1.00  1.00           C  
ATOM    146  O   GLY A  11     -15.923  -0.345   1.228  1.00  1.00           O  
ATOM    147  H   GLY A  11     -17.893  -3.111   0.841  1.00 99.99           H  
ATOM    148  HA2 GLY A  11     -16.946  -2.348  -1.142  1.00 99.99           H  
ATOM    149  HA3 GLY A  11     -17.683  -0.775  -0.911  1.00 99.99           H  
ATOM    150  N   ASP A  12     -14.772  -1.491  -0.344  1.00  1.00           N  
ATOM    151  CA  ASP A  12     -13.469  -1.084   0.153  1.00  1.00           C  
ATOM    152  C   ASP A  12     -13.150   0.323  -0.357  1.00  1.00           C  
ATOM    153  O   ASP A  12     -13.736   0.779  -1.338  1.00  1.00           O  
ATOM    154  CB  ASP A  12     -12.371  -2.027  -0.343  1.00  1.00           C  
ATOM    155  CG  ASP A  12     -12.629  -3.512  -0.083  1.00  1.00           C  
ATOM    156  OD1 ASP A  12     -13.518  -4.124  -0.695  1.00  1.00           O  
ATOM    157  OD2 ASP A  12     -11.861  -4.053   0.802  1.00  1.00           O  
ATOM    158  H   ASP A  12     -14.750  -2.090  -1.145  1.00 99.99           H  
ATOM    159  HA  ASP A  12     -13.551  -1.125   1.239  1.00 99.99           H  
ATOM    160  HB2 ASP A  12     -12.242  -1.879  -1.415  1.00 99.99           H  
ATOM    161  HB3 ASP A  12     -11.431  -1.748   0.133  1.00 99.99           H  
ATOM    162  HD2 ASP A  12     -10.965  -3.607   0.796  1.00 99.99           H  
ATOM    163  N   VAL A  13     -12.222   0.971   0.332  1.00  1.00           N  
ATOM    164  CA  VAL A  13     -11.819   2.317  -0.039  1.00  1.00           C  
ATOM    165  C   VAL A  13     -10.370   2.292  -0.532  1.00  1.00           C  
ATOM    166  O   VAL A  13      -9.474   1.851   0.185  1.00  1.00           O  
ATOM    167  CB  VAL A  13     -12.033   3.270   1.138  1.00  1.00           C  
ATOM    168  CG1 VAL A  13     -11.275   4.582   0.926  1.00  1.00           C  
ATOM    169  CG2 VAL A  13     -13.522   3.530   1.369  1.00  1.00           C  
ATOM    170  H   VAL A  13     -11.751   0.593   1.129  1.00 99.99           H  
ATOM    171  HA  VAL A  13     -12.463   2.640  -0.856  1.00 99.99           H  
ATOM    172  HB  VAL A  13     -11.633   2.794   2.033  1.00 99.99           H  
ATOM    173 HG13 VAL A  13     -10.927   4.638  -0.106  1.00 99.99           H  
ATOM    174 HG21 VAL A  13     -13.948   2.711   1.950  1.00 99.99           H  
ATOM    175  N   LYS A  14     -10.187   2.771  -1.754  1.00  1.00           N  
ATOM    176  CA  LYS A  14      -8.863   2.809  -2.352  1.00  1.00           C  
ATOM    177  C   LYS A  14      -8.207   4.156  -2.042  1.00  1.00           C  
ATOM    178  O   LYS A  14      -8.320   5.100  -2.822  1.00  1.00           O  
ATOM    179  CB  LYS A  14      -8.941   2.492  -3.847  1.00  1.00           C  
ATOM    180  CG  LYS A  14      -7.615   2.805  -4.543  1.00  1.00           C  
ATOM    181  CD  LYS A  14      -7.760   2.717  -6.064  1.00  1.00           C  
ATOM    182  CE  LYS A  14      -7.138   3.938  -6.745  1.00  1.00           C  
ATOM    183  NZ  LYS A  14      -6.270   3.517  -7.868  1.00  1.00           N  
ATOM    184  H   LYS A  14     -10.922   3.127  -2.332  1.00 99.99           H  
ATOM    185  HA  LYS A  14      -8.272   2.021  -1.886  1.00 99.99           H  
ATOM    186  HB2 LYS A  14      -9.191   1.441  -3.988  1.00 99.99           H  
ATOM    187  HB3 LYS A  14      -9.741   3.074  -4.304  1.00 99.99           H  
ATOM    188  HG2 LYS A  14      -7.280   3.804  -4.263  1.00 99.99           H  
ATOM    189  HG3 LYS A  14      -6.850   2.106  -4.206  1.00 99.99           H  
ATOM    190  HD2 LYS A  14      -7.279   1.809  -6.427  1.00 99.99           H  
ATOM    191  HD3 LYS A  14      -8.815   2.646  -6.329  1.00 99.99           H  
ATOM    192  HE2 LYS A  14      -7.925   4.596  -7.113  1.00 99.99           H  
ATOM    193  HE3 LYS A  14      -6.557   4.508  -6.022  1.00 99.99           H  
ATOM    194  HZ1 LYS A  14      -6.803   3.104  -8.625  1.00 99.99           H  
ATOM    195  HZ2 LYS A  14      -5.755   4.297  -8.263  1.00 99.99           H  
ATOM    196  N   PHE A  15      -7.535   4.201  -0.901  1.00  1.00           N  
ATOM    197  CA  PHE A  15      -6.861   5.418  -0.478  1.00  1.00           C  
ATOM    198  C   PHE A  15      -5.389   5.402  -0.897  1.00  1.00           C  
ATOM    199  O   PHE A  15      -4.579   4.621  -0.405  1.00  1.00           O  
ATOM    200  CB  PHE A  15      -6.944   5.467   1.049  1.00  1.00           C  
ATOM    201  CG  PHE A  15      -6.557   6.820   1.650  1.00  1.00           C  
ATOM    202  CD1 PHE A  15      -6.931   7.971   1.031  1.00  1.00           C  
ATOM    203  CD2 PHE A  15      -5.838   6.871   2.803  1.00  1.00           C  
ATOM    204  CE1 PHE A  15      -6.572   9.226   1.588  1.00  1.00           C  
ATOM    205  CE2 PHE A  15      -5.479   8.127   3.361  1.00  1.00           C  
ATOM    206  CZ  PHE A  15      -5.853   9.277   2.741  1.00  1.00           C  
ATOM    207  H   PHE A  15      -7.448   3.429  -0.272  1.00 99.99           H  
ATOM    208  HA  PHE A  15      -7.366   6.252  -0.963  1.00 99.99           H  
ATOM    209  HB2 PHE A  15      -7.961   5.223   1.356  1.00 99.99           H  
ATOM    210  HB3 PHE A  15      -6.292   4.697   1.463  1.00 99.99           H  
ATOM    211  HD1 PHE A  15      -7.507   7.931   0.106  1.00 99.99           H  
ATOM    212  HD2 PHE A  15      -5.538   5.948   3.300  1.00 99.99           H  
ATOM    213  HE1 PHE A  15      -6.872  10.149   1.091  1.00 99.99           H  
ATOM    214  HE2 PHE A  15      -4.902   8.168   4.285  1.00 99.99           H  
ATOM    215  HZ  PHE A  15      -5.578  10.242   3.170  1.00 99.99           H  
ATOM    216  N   PRO A  16      -5.060   6.297  -1.832  1.00  1.00           N  
ATOM    217  CA  PRO A  16      -3.728   6.459  -2.372  1.00  1.00           C  
ATOM    218  C   PRO A  16      -2.884   7.286  -1.413  1.00  1.00           C  
ATOM    219  O   PRO A  16      -2.967   8.512  -1.446  1.00  1.00           O  
ATOM    220  CB  PRO A  16      -3.928   7.192  -3.697  1.00  1.00           C  
ATOM    221  CG  PRO A  16      -5.147   8.051  -3.407  1.00  1.00           C  
ATOM    222  CD  PRO A  16      -5.988   7.231  -2.431  1.00  1.00           C  
ATOM    223  HA  PRO A  16      -3.254   5.492  -2.542  1.00 99.99           H  
ATOM    224  HB2 PRO A  16      -3.085   7.836  -3.946  1.00 99.99           H  
ATOM    225  HB3 PRO A  16      -4.103   6.462  -4.487  1.00 99.99           H  
ATOM    226  HG2 PRO A  16      -5.248   9.109  -3.166  1.00 99.99           H  
ATOM    227  HG3 PRO A  16      -5.416   7.864  -4.446  1.00 99.99           H  
ATOM    228  HD2 PRO A  16      -6.451   7.873  -1.683  1.00 99.99           H  
ATOM    229  HD3 PRO A  16      -6.750   6.675  -2.978  1.00 99.99           H  
ATOM    230  N   HIS A  17      -2.092   6.611  -0.579  1.00  1.00           N  
ATOM    231  CA  HIS A  17      -1.228   7.267   0.396  1.00  1.00           C  
ATOM    232  C   HIS A  17      -0.168   8.113  -0.332  1.00  1.00           C  
ATOM    233  O   HIS A  17      -0.043   9.308  -0.069  1.00  1.00           O  
ATOM    234  CB  HIS A  17      -0.649   6.202   1.340  1.00  1.00           C  
ATOM    235  CG  HIS A  17       0.067   6.705   2.573  1.00  1.00           C  
ATOM    236  ND1 HIS A  17       1.395   6.841   2.630  1.00  1.00           N  
ATOM    237  CD2 HIS A  17      -0.412   7.101   3.800  1.00  1.00           C  
ATOM    238  CE1 HIS A  17       1.732   7.304   3.844  1.00  1.00           C  
ATOM    239  NE2 HIS A  17       0.654   7.482   4.607  1.00  1.00           N  
ATOM    240  H   HIS A  17      -2.089   5.602  -0.624  1.00 99.99           H  
ATOM    241  HA  HIS A  17      -1.857   7.956   1.004  1.00 99.99           H  
ATOM    242  HB2 HIS A  17      -1.488   5.553   1.679  1.00 99.99           H  
ATOM    243  HB3 HIS A  17       0.076   5.589   0.758  1.00 99.99           H  
ATOM    244  HD1 HIS A  17       2.028   6.622   1.862  1.00 99.99           H  
ATOM    245  HD2 HIS A  17      -1.472   7.115   4.095  1.00 99.99           H  
ATOM    246  HE1 HIS A  17       2.764   7.510   4.167  1.00 99.99           H  
ATOM    247  N   LYS A  18       0.560   7.461  -1.228  1.00  1.00           N  
ATOM    248  CA  LYS A  18       1.596   8.140  -1.988  1.00  1.00           C  
ATOM    249  C   LYS A  18       1.095   9.528  -2.395  1.00  1.00           C  
ATOM    250  O   LYS A  18       1.873  10.479  -2.458  1.00  1.00           O  
ATOM    251  CB  LYS A  18       2.046   7.278  -3.168  1.00  1.00           C  
ATOM    252  CG  LYS A  18       2.586   8.146  -4.307  1.00  1.00           C  
ATOM    253  CD  LYS A  18       3.100   7.281  -5.460  1.00  1.00           C  
ATOM    254  CE  LYS A  18       4.629   7.246  -5.479  1.00  1.00           C  
ATOM    255  NZ  LYS A  18       5.168   8.478  -6.098  1.00  1.00           N  
ATOM    256  H   LYS A  18       0.452   6.489  -1.436  1.00 99.99           H  
ATOM    257  HA  LYS A  18       2.456   8.263  -1.330  1.00 99.99           H  
ATOM    258  HB2 LYS A  18       2.818   6.581  -2.840  1.00 99.99           H  
ATOM    259  HB3 LYS A  18       1.209   6.680  -3.528  1.00 99.99           H  
ATOM    260  HG2 LYS A  18       1.800   8.810  -4.667  1.00 99.99           H  
ATOM    261  HG3 LYS A  18       3.392   8.779  -3.935  1.00 99.99           H  
ATOM    262  HD2 LYS A  18       2.710   6.268  -5.360  1.00 99.99           H  
ATOM    263  HD3 LYS A  18       2.729   7.674  -6.406  1.00 99.99           H  
ATOM    264  HE2 LYS A  18       5.010   7.145  -4.463  1.00 99.99           H  
ATOM    265  HE3 LYS A  18       4.971   6.373  -6.037  1.00 99.99           H  
ATOM    266  HZ1 LYS A  18       4.714   9.312  -5.740  1.00 99.99           H  
ATOM    267  HZ2 LYS A  18       6.161   8.587  -5.924  1.00 99.99           H  
ATOM    268  N   ALA A  19      -0.201   9.600  -2.662  1.00  1.00           N  
ATOM    269  CA  ALA A  19      -0.814  10.855  -3.063  1.00  1.00           C  
ATOM    270  C   ALA A  19      -0.941  11.768  -1.842  1.00  1.00           C  
ATOM    271  O   ALA A  19      -0.572  12.939  -1.888  1.00  1.00           O  
ATOM    272  CB  ALA A  19      -2.164  10.575  -3.726  1.00  1.00           C  
ATOM    273  H   ALA A  19      -0.827   8.822  -2.610  1.00 99.99           H  
ATOM    274  HA  ALA A  19      -0.156  11.328  -3.792  1.00 99.99           H  
ATOM    275  HB1 ALA A  19      -2.907  10.356  -2.958  1.00 99.99           H  
ATOM    276  HB2 ALA A  19      -2.477  11.451  -4.295  1.00 99.99           H  
ATOM    277  HB3 ALA A  19      -2.070   9.720  -4.395  1.00 99.99           H  
ATOM    278  N   HIS A  20      -1.472  11.192  -0.761  1.00  1.00           N  
ATOM    279  CA  HIS A  20      -1.672  11.903   0.496  1.00  1.00           C  
ATOM    280  C   HIS A  20      -0.353  11.940   1.289  1.00  1.00           C  
ATOM    281  O   HIS A  20      -0.366  12.153   2.502  1.00  1.00           O  
ATOM    282  CB  HIS A  20      -2.845  11.260   1.249  1.00  1.00           C  
ATOM    283  CG  HIS A  20      -4.235  11.603   0.764  1.00  1.00           C  
ATOM    284  ND1 HIS A  20      -4.652  11.328  -0.476  1.00  1.00           N  
ATOM    285  CD2 HIS A  20      -5.292  12.210   1.398  1.00  1.00           C  
ATOM    286  CE1 HIS A  20      -5.920  11.748  -0.609  1.00  1.00           C  
ATOM    287  NE2 HIS A  20      -6.365  12.300   0.518  1.00  1.00           N  
ATOM    288  H   HIS A  20      -1.747  10.223  -0.815  1.00 99.99           H  
ATOM    289  HA  HIS A  20      -1.955  12.952   0.255  1.00 99.99           H  
ATOM    290  HB2 HIS A  20      -2.729  10.152   1.181  1.00 99.99           H  
ATOM    291  HB3 HIS A  20      -2.775  11.568   2.318  1.00 99.99           H  
ATOM    292  HD1 HIS A  20      -4.082  10.873  -1.185  1.00 99.99           H  
ATOM    293  HD2 HIS A  20      -5.289  12.568   2.439  1.00 99.99           H  
ATOM    294  HE1 HIS A  20      -6.515  11.649  -1.530  1.00 99.99           H  
ATOM    295  N   GLN A  21       0.743  11.730   0.577  1.00  1.00           N  
ATOM    296  CA  GLN A  21       2.055  11.737   1.201  1.00  1.00           C  
ATOM    297  C   GLN A  21       2.872  12.932   0.705  1.00  1.00           C  
ATOM    298  O   GLN A  21       4.023  13.110   1.100  1.00  1.00           O  
ATOM    299  CB  GLN A  21       2.794  10.423   0.942  1.00  1.00           C  
ATOM    300  CG  GLN A  21       3.842  10.160   2.026  1.00  1.00           C  
ATOM    301  CD  GLN A  21       4.293   8.698   2.008  1.00  1.00           C  
ATOM    302  OE1 GLN A  21       4.544   8.087   3.034  1.00  1.00           O  
ATOM    303  NE2 GLN A  21       4.382   8.174   0.789  1.00  1.00           N  
ATOM    304  H   GLN A  21       0.745  11.557  -0.409  1.00 99.99           H  
ATOM    305  HA  GLN A  21       1.866  11.837   2.270  1.00 99.99           H  
ATOM    306  HB2 GLN A  21       2.081   9.600   0.914  1.00 99.99           H  
ATOM    307  HB3 GLN A  21       3.277  10.459  -0.035  1.00 99.99           H  
ATOM    308  HG2 GLN A  21       4.701  10.811   1.872  1.00 99.99           H  
ATOM    309  HG3 GLN A  21       3.428  10.405   3.004  1.00 99.99           H  
ATOM    310 HE21 GLN A  21       4.670   7.223   0.674  1.00 99.99           H  
ATOM    311  N   LYS A  22       2.244  13.722  -0.155  1.00  1.00           N  
ATOM    312  CA  LYS A  22       2.898  14.894  -0.709  1.00  1.00           C  
ATOM    313  C   LYS A  22       1.838  15.912  -1.132  1.00  1.00           C  
ATOM    314  O   LYS A  22       2.093  16.764  -1.982  1.00  1.00           O  
ATOM    315  CB  LYS A  22       3.850  14.494  -1.839  1.00  1.00           C  
ATOM    316  CG  LYS A  22       4.859  15.608  -2.127  1.00  1.00           C  
ATOM    317  CD  LYS A  22       5.362  15.531  -3.570  1.00  1.00           C  
ATOM    318  CE  LYS A  22       4.555  16.457  -4.482  1.00  1.00           C  
ATOM    319  NZ  LYS A  22       5.458  17.340  -5.254  1.00  1.00           N  
ATOM    320  H   LYS A  22       1.308  13.570  -0.472  1.00 99.99           H  
ATOM    321  HA  LYS A  22       3.505  15.335   0.082  1.00 99.99           H  
ATOM    322  HB2 LYS A  22       4.379  13.580  -1.567  1.00 99.99           H  
ATOM    323  HB3 LYS A  22       3.278  14.274  -2.740  1.00 99.99           H  
ATOM    324  HG2 LYS A  22       4.394  16.577  -1.951  1.00 99.99           H  
ATOM    325  HG3 LYS A  22       5.700  15.527  -1.440  1.00 99.99           H  
ATOM    326  HD2 LYS A  22       6.416  15.807  -3.606  1.00 99.99           H  
ATOM    327  HD3 LYS A  22       5.289  14.505  -3.931  1.00 99.99           H  
ATOM    328  HE2 LYS A  22       3.945  15.865  -5.163  1.00 99.99           H  
ATOM    329  HE3 LYS A  22       3.871  17.060  -3.884  1.00 99.99           H  
ATOM    330  HZ1 LYS A  22       6.405  17.323  -4.893  1.00 99.99           H  
ATOM    331  HZ2 LYS A  22       5.511  17.069  -6.230  1.00 99.99           H  
ATOM    332  N   ALA A  23       0.670  15.792  -0.518  1.00  1.00           N  
ATOM    333  CA  ALA A  23      -0.430  16.692  -0.819  1.00  1.00           C  
ATOM    334  C   ALA A  23      -0.899  17.367   0.471  1.00  1.00           C  
ATOM    335  O   ALA A  23      -1.956  17.995   0.499  1.00  1.00           O  
ATOM    336  CB  ALA A  23      -1.551  15.914  -1.510  1.00  1.00           C  
ATOM    337  H   ALA A  23       0.471  15.097   0.173  1.00 99.99           H  
ATOM    338  HA  ALA A  23      -0.058  17.454  -1.503  1.00 99.99           H  
ATOM    339  HB1 ALA A  23      -1.128  15.285  -2.294  1.00 99.99           H  
ATOM    340  HB2 ALA A  23      -2.064  15.288  -0.779  1.00 99.99           H  
ATOM    341  HB3 ALA A  23      -2.262  16.614  -1.951  1.00 99.99           H  
ATOM    342  N   VAL A  24      -0.090  17.215   1.509  1.00  1.00           N  
ATOM    343  CA  VAL A  24      -0.409  17.802   2.800  1.00  1.00           C  
ATOM    344  C   VAL A  24       0.601  18.907   3.116  1.00  1.00           C  
ATOM    345  O   VAL A  24       1.804  18.771   2.904  1.00  1.00           O  
ATOM    346  CB  VAL A  24      -0.459  16.712   3.873  1.00  1.00           C  
ATOM    347  CG1 VAL A  24      -1.113  17.234   5.153  1.00  1.00           C  
ATOM    348  CG2 VAL A  24      -1.181  15.467   3.356  1.00  1.00           C  
ATOM    349  H   VAL A  24       0.768  16.702   1.478  1.00 99.99           H  
ATOM    350  HA  VAL A  24      -1.401  18.245   2.723  1.00 99.99           H  
ATOM    351  HB  VAL A  24       0.567  16.430   4.111  1.00 99.99           H  
ATOM    352 HG13 VAL A  24      -2.160  17.467   4.959  1.00 99.99           H  
ATOM    353 HG21 VAL A  24      -2.244  15.682   3.247  1.00 99.99           H  
ATOM    354  N   PRO A  25       0.077  20.019   3.636  1.00  1.00           N  
ATOM    355  CA  PRO A  25       0.846  21.186   4.011  1.00  1.00           C  
ATOM    356  C   PRO A  25       2.250  20.762   4.417  1.00  1.00           C  
ATOM    357  O   PRO A  25       3.196  21.065   3.690  1.00  1.00           O  
ATOM    358  CB  PRO A  25       0.092  21.789   5.194  1.00  1.00           C  
ATOM    359  CG  PRO A  25      -1.407  21.482   4.743  1.00  1.00           C  
ATOM    360  CD  PRO A  25      -1.333  20.212   3.898  1.00  1.00           C  
ATOM    361  HA  PRO A  25       0.898  21.901   3.189  1.00 99.99           H  
ATOM    362  HB2 PRO A  25       0.374  21.331   6.142  1.00 99.99           H  
ATOM    363  HB3 PRO A  25       0.265  22.864   5.219  1.00 99.99           H  
ATOM    364  HG2 PRO A  25      -1.832  21.241   5.717  1.00 99.99           H  
ATOM    365  HG3 PRO A  25      -1.979  22.271   4.255  1.00 99.99           H  
ATOM    366  HD2 PRO A  25      -1.761  19.364   4.433  1.00 99.99           H  
ATOM    367  HD3 PRO A  25      -1.854  20.366   2.953  1.00 99.99           H  
ATOM    368  N   ASP A  26       2.362  20.085   5.550  1.00  1.00           N  
ATOM    369  CA  ASP A  26       3.658  19.635   6.029  1.00  1.00           C  
ATOM    370  C   ASP A  26       3.473  18.384   6.891  1.00  1.00           C  
ATOM    371  O   ASP A  26       4.089  18.258   7.948  1.00  1.00           O  
ATOM    372  CB  ASP A  26       4.329  20.707   6.890  1.00  1.00           C  
ATOM    373  CG  ASP A  26       5.859  20.685   6.874  1.00  1.00           C  
ATOM    374  OD1 ASP A  26       6.481  20.148   5.945  1.00  1.00           O  
ATOM    375  OD2 ASP A  26       6.423  21.257   7.884  1.00  1.00           O  
ATOM    376  H   ASP A  26       1.588  19.843   6.136  1.00 99.99           H  
ATOM    377  HA  ASP A  26       4.243  19.440   5.130  1.00 99.99           H  
ATOM    378  HB2 ASP A  26       3.991  21.687   6.552  1.00 99.99           H  
ATOM    379  HB3 ASP A  26       3.990  20.591   7.919  1.00 99.99           H  
ATOM    380  HD2 ASP A  26       5.947  21.009   8.728  1.00 99.99           H  
ATOM    381  N   CYS A  27       2.621  17.492   6.407  1.00  1.00           N  
ATOM    382  CA  CYS A  27       2.347  16.257   7.119  1.00  1.00           C  
ATOM    383  C   CYS A  27       2.142  16.590   8.599  1.00  1.00           C  
ATOM    384  O   CYS A  27       2.006  17.757   8.962  1.00  1.00           O  
ATOM    385  CB  CYS A  27       3.460  15.226   6.916  1.00  1.00           C  
ATOM    386  SG  CYS A  27       2.921  13.481   7.023  1.00  1.00           S  
ATOM    387  H   CYS A  27       2.123  17.603   5.546  1.00 99.99           H  
ATOM    388  HA  CYS A  27       1.436  15.841   6.687  1.00 99.99           H  
ATOM    389  HB2 CYS A  27       3.914  15.392   5.939  1.00 99.99           H  
ATOM    390  HB3 CYS A  27       4.236  15.399   7.661  1.00 99.99           H  
ATOM    391  N   LYS A  28       2.128  15.544   9.412  1.00  1.00           N  
ATOM    392  CA  LYS A  28       1.943  15.712  10.843  1.00  1.00           C  
ATOM    393  C   LYS A  28       0.507  16.162  11.117  1.00  1.00           C  
ATOM    394  O   LYS A  28       0.163  16.497  12.251  1.00  1.00           O  
ATOM    395  CB  LYS A  28       3.003  16.654  11.415  1.00  1.00           C  
ATOM    396  CG  LYS A  28       2.772  16.901  12.907  1.00  1.00           C  
ATOM    397  CD  LYS A  28       4.065  16.712  13.701  1.00  1.00           C  
ATOM    398  CE  LYS A  28       3.772  16.534  15.192  1.00  1.00           C  
ATOM    399  NZ  LYS A  28       4.539  15.394  15.740  1.00  1.00           N  
ATOM    400  H   LYS A  28       2.240  14.598   9.108  1.00 99.99           H  
ATOM    401  HA  LYS A  28       2.093  14.736  11.309  1.00 99.99           H  
ATOM    402  HB2 LYS A  28       3.994  16.227  11.263  1.00 99.99           H  
ATOM    403  HB3 LYS A  28       2.980  17.602  10.877  1.00 99.99           H  
ATOM    404  HG2 LYS A  28       2.392  17.912  13.057  1.00 99.99           H  
ATOM    405  HG3 LYS A  28       2.008  16.217  13.278  1.00 99.99           H  
ATOM    406  HD2 LYS A  28       4.602  15.840  13.327  1.00 99.99           H  
ATOM    407  HD3 LYS A  28       4.716  17.574  13.555  1.00 99.99           H  
ATOM    408  HE2 LYS A  28       4.030  17.447  15.731  1.00 99.99           H  
ATOM    409  HE3 LYS A  28       2.705  16.367  15.342  1.00 99.99           H  
ATOM    410  HZ1 LYS A  28       5.241  15.061  15.088  1.00 99.99           H  
ATOM    411  HZ2 LYS A  28       5.026  15.640  16.595  1.00 99.99           H  
ATOM    412  N   LYS A  29      -0.294  16.159  10.062  1.00  1.00           N  
ATOM    413  CA  LYS A  29      -1.685  16.563  10.175  1.00  1.00           C  
ATOM    414  C   LYS A  29      -2.507  15.398  10.728  1.00  1.00           C  
ATOM    415  O   LYS A  29      -3.407  15.600  11.542  1.00  1.00           O  
ATOM    416  CB  LYS A  29      -2.197  17.097   8.836  1.00  1.00           C  
ATOM    417  CG  LYS A  29      -3.597  17.696   8.985  1.00  1.00           C  
ATOM    418  CD  LYS A  29      -3.947  18.577   7.782  1.00  1.00           C  
ATOM    419  CE  LYS A  29      -3.483  20.017   8.005  1.00  1.00           C  
ATOM    420  NZ  LYS A  29      -4.643  20.904   8.251  1.00  1.00           N  
ATOM    421  H   LYS A  29      -0.006  15.885   9.143  1.00 99.99           H  
ATOM    422  HA  LYS A  29      -1.727  17.386  10.888  1.00 99.99           H  
ATOM    423  HB2 LYS A  29      -1.512  17.854   8.455  1.00 99.99           H  
ATOM    424  HB3 LYS A  29      -2.219  16.290   8.103  1.00 99.99           H  
ATOM    425  HG2 LYS A  29      -4.331  16.896   9.079  1.00 99.99           H  
ATOM    426  HG3 LYS A  29      -3.648  18.287   9.900  1.00 99.99           H  
ATOM    427  HD2 LYS A  29      -3.479  18.175   6.884  1.00 99.99           H  
ATOM    428  HD3 LYS A  29      -5.024  18.560   7.616  1.00 99.99           H  
ATOM    429  HE2 LYS A  29      -2.800  20.059   8.854  1.00 99.99           H  
ATOM    430  HE3 LYS A  29      -2.930  20.366   7.133  1.00 99.99           H  
ATOM    431  HZ1 LYS A  29      -5.507  20.381   8.348  1.00 99.99           H  
ATOM    432  HZ2 LYS A  29      -4.532  21.448   9.098  1.00 99.99           H  
ATOM    433  N   CYS A  30      -2.168  14.204  10.264  1.00  1.00           N  
ATOM    434  CA  CYS A  30      -2.865  13.007  10.702  1.00  1.00           C  
ATOM    435  C   CYS A  30      -1.982  12.283  11.721  1.00  1.00           C  
ATOM    436  O   CYS A  30      -2.435  11.922  12.804  1.00  1.00           O  
ATOM    437  CB  CYS A  30      -3.235  12.103   9.524  1.00  1.00           C  
ATOM    438  SG  CYS A  30      -3.491  13.112   8.019  1.00  1.00           S  
ATOM    439  H   CYS A  30      -1.436  14.048   9.602  1.00 99.99           H  
ATOM    440  HA  CYS A  30      -3.796  13.336  11.164  1.00 99.99           H  
ATOM    441  HB2 CYS A  30      -2.443  11.374   9.352  1.00 99.99           H  
ATOM    442  HB3 CYS A  30      -4.140  11.543   9.755  1.00 99.99           H  
ATOM    443  N   HIS A  31      -0.720  12.088  11.335  1.00  1.00           N  
ATOM    444  CA  HIS A  31       0.269  11.417  12.171  1.00  1.00           C  
ATOM    445  C   HIS A  31       0.802  12.395  13.233  1.00  1.00           C  
ATOM    446  O   HIS A  31       2.015  12.522  13.402  1.00  1.00           O  
ATOM    447  CB  HIS A  31       1.353  10.810  11.268  1.00  1.00           C  
ATOM    448  CG  HIS A  31       0.887   9.855  10.193  1.00  1.00           C  
ATOM    449  ND1 HIS A  31      -0.009   8.891  10.426  1.00  1.00           N  
ATOM    450  CD2 HIS A  31       1.225   9.750   8.865  1.00  1.00           C  
ATOM    451  CE1 HIS A  31      -0.220   8.212   9.289  1.00  1.00           C  
ATOM    452  NE2 HIS A  31       0.516   8.701   8.293  1.00  1.00           N  
ATOM    453  H   HIS A  31      -0.436  12.420  10.424  1.00 99.99           H  
ATOM    454  HA  HIS A  31      -0.241  10.582  12.702  1.00 99.99           H  
ATOM    455  HB2 HIS A  31       1.886  11.649  10.764  1.00 99.99           H  
ATOM    456  HB3 HIS A  31       2.071  10.261  11.919  1.00 99.99           H  
ATOM    457  HD1 HIS A  31      -0.445   8.721  11.330  1.00 99.99           H  
ATOM    458  HD2 HIS A  31       1.945  10.396   8.338  1.00 99.99           H  
ATOM    459  HE1 HIS A  31      -0.913   7.361   9.191  1.00 99.99           H  
ATOM    460  N   GLU A  32      -0.123  13.054  13.915  1.00  1.00           N  
ATOM    461  CA  GLU A  32       0.244  14.007  14.947  1.00  1.00           C  
ATOM    462  C   GLU A  32       1.376  13.446  15.809  1.00  1.00           C  
ATOM    463  O   GLU A  32       2.408  14.094  15.983  1.00  1.00           O  
ATOM    464  CB  GLU A  32      -0.967  14.378  15.807  1.00  1.00           C  
ATOM    465  CG  GLU A  32      -0.670  15.604  16.672  1.00  1.00           C  
ATOM    466  CD  GLU A  32      -1.719  16.697  16.454  1.00  1.00           C  
ATOM    467  OE1 GLU A  32      -2.576  16.916  17.323  1.00  1.00           O  
ATOM    468  OE2 GLU A  32      -1.621  17.330  15.333  1.00  1.00           O  
ATOM    469  H   GLU A  32      -1.107  12.944  13.770  1.00 99.99           H  
ATOM    470  HA  GLU A  32       0.588  14.893  14.414  1.00 99.99           H  
ATOM    471  HB2 GLU A  32      -1.824  14.581  15.165  1.00 99.99           H  
ATOM    472  HB3 GLU A  32      -1.237  13.536  16.443  1.00 99.99           H  
ATOM    473  HG2 GLU A  32      -0.653  15.316  17.722  1.00 99.99           H  
ATOM    474  HG3 GLU A  32       0.320  15.992  16.431  1.00 99.99           H  
ATOM    475  HE2 GLU A  32      -2.526  17.628  15.030  1.00 99.99           H  
ATOM    476  N   LYS A  33       1.146  12.248  16.326  1.00  1.00           N  
ATOM    477  CA  LYS A  33       2.135  11.594  17.166  1.00  1.00           C  
ATOM    478  C   LYS A  33       3.291  11.100  16.295  1.00  1.00           C  
ATOM    479  O   LYS A  33       4.383  11.665  16.327  1.00  1.00           O  
ATOM    480  CB  LYS A  33       1.481  10.491  18.003  1.00  1.00           C  
ATOM    481  CG  LYS A  33       1.004  11.036  19.350  1.00  1.00           C  
ATOM    482  CD  LYS A  33       2.171  11.172  20.331  1.00  1.00           C  
ATOM    483  CE  LYS A  33       1.835  10.523  21.675  1.00  1.00           C  
ATOM    484  NZ  LYS A  33       2.768  10.991  22.724  1.00  1.00           N  
ATOM    485  H   LYS A  33       0.305  11.730  16.181  1.00 99.99           H  
ATOM    486  HA  LYS A  33       2.520  12.340  17.860  1.00 99.99           H  
ATOM    487  HB2 LYS A  33       0.637  10.068  17.458  1.00 99.99           H  
ATOM    488  HB3 LYS A  33       2.194   9.683  18.165  1.00 99.99           H  
ATOM    489  HG2 LYS A  33       0.530  12.008  19.207  1.00 99.99           H  
ATOM    490  HG3 LYS A  33       0.249  10.372  19.768  1.00 99.99           H  
ATOM    491  HD2 LYS A  33       3.061  10.706  19.909  1.00 99.99           H  
ATOM    492  HD3 LYS A  33       2.404  12.227  20.479  1.00 99.99           H  
ATOM    493  HE2 LYS A  33       0.810  10.766  21.957  1.00 99.99           H  
ATOM    494  HE3 LYS A  33       1.893   9.438  21.586  1.00 99.99           H  
ATOM    495  HZ1 LYS A  33       3.398  11.708  22.380  1.00 99.99           H  
ATOM    496  HZ2 LYS A  33       2.279  11.388  23.518  1.00 99.99           H  
ATOM    497  N   GLY A  34       3.012  10.050  15.536  1.00  1.00           N  
ATOM    498  CA  GLY A  34       4.015   9.474  14.657  1.00  1.00           C  
ATOM    499  C   GLY A  34       3.365   8.612  13.573  1.00  1.00           C  
ATOM    500  O   GLY A  34       2.154   8.623  13.371  1.00  1.00           O  
ATOM    501  H   GLY A  34       2.122   9.596  15.516  1.00 99.99           H  
ATOM    502  HA2 GLY A  34       4.599  10.270  14.193  1.00 99.99           H  
ATOM    503  HA3 GLY A  34       4.710   8.869  15.240  1.00 99.99           H  
ATOM    504  N   PRO A  35       4.212   7.855  12.871  1.00  1.00           N  
ATOM    505  CA  PRO A  35       3.815   6.964  11.802  1.00  1.00           C  
ATOM    506  C   PRO A  35       3.414   5.616  12.383  1.00  1.00           C  
ATOM    507  O   PRO A  35       3.578   5.415  13.585  1.00  1.00           O  
ATOM    508  CB  PRO A  35       5.055   6.834  10.920  1.00  1.00           C  
ATOM    509  CG  PRO A  35       6.243   7.658  11.688  1.00  1.00           C  
ATOM    510  CD  PRO A  35       5.642   7.819  13.082  1.00  1.00           C  
ATOM    511  HA  PRO A  35       2.986   7.382  11.231  1.00 99.99           H  
ATOM    512  HB2 PRO A  35       5.375   5.799  10.806  1.00 99.99           H  
ATOM    513  HB3 PRO A  35       4.853   7.285   9.948  1.00 99.99           H  
ATOM    514  HG2 PRO A  35       7.324   7.547  11.773  1.00 99.99           H  
ATOM    515  HG3 PRO A  35       5.991   8.490  11.029  1.00 99.99           H  
ATOM    516  HD2 PRO A  35       5.932   6.989  13.727  1.00 99.99           H  
ATOM    517  HD3 PRO A  35       5.963   8.765  13.515  1.00 99.99           H  
ATOM    518  N   GLY A  36       2.906   4.733  11.536  1.00  1.00           N  
ATOM    519  CA  GLY A  36       2.490   3.415  11.989  1.00  1.00           C  
ATOM    520  C   GLY A  36       0.964   3.299  12.007  1.00  1.00           C  
ATOM    521  O   GLY A  36       0.269   4.093  11.376  1.00  1.00           O  
ATOM    522  H   GLY A  36       2.776   4.904  10.560  1.00 99.99           H  
ATOM    523  HA2 GLY A  36       2.909   2.653  11.334  1.00 99.99           H  
ATOM    524  HA3 GLY A  36       2.884   3.229  12.988  1.00 99.99           H  
ATOM    525  N   LYS A  37       0.488   2.301  12.737  1.00  1.00           N  
ATOM    526  CA  LYS A  37      -0.942   2.069  12.846  1.00  1.00           C  
ATOM    527  C   LYS A  37      -1.584   3.221  13.622  1.00  1.00           C  
ATOM    528  O   LYS A  37      -1.162   3.537  14.732  1.00  1.00           O  
ATOM    529  CB  LYS A  37      -1.217   0.691  13.452  1.00  1.00           C  
ATOM    530  CG  LYS A  37      -1.210  -0.393  12.373  1.00  1.00           C  
ATOM    531  CD  LYS A  37      -2.288  -0.125  11.319  1.00  1.00           C  
ATOM    532  CE  LYS A  37      -3.180  -1.353  11.122  1.00  1.00           C  
ATOM    533  NZ  LYS A  37      -2.669  -2.191  10.013  1.00  1.00           N  
ATOM    534  H   LYS A  37       1.060   1.659  13.248  1.00 99.99           H  
ATOM    535  HA  LYS A  37      -1.350   2.064  11.835  1.00 99.99           H  
ATOM    536  HB2 LYS A  37      -0.464   0.464  14.205  1.00 99.99           H  
ATOM    537  HB3 LYS A  37      -2.182   0.699  13.959  1.00 99.99           H  
ATOM    538  HG2 LYS A  37      -0.232  -0.431  11.896  1.00 99.99           H  
ATOM    539  HG3 LYS A  37      -1.380  -1.368  12.831  1.00 99.99           H  
ATOM    540  HD2 LYS A  37      -2.897   0.725  11.625  1.00 99.99           H  
ATOM    541  HD3 LYS A  37      -1.818   0.144  10.373  1.00 99.99           H  
ATOM    542  HE2 LYS A  37      -3.213  -1.937  12.041  1.00 99.99           H  
ATOM    543  HE3 LYS A  37      -4.200  -1.038  10.906  1.00 99.99           H  
ATOM    544  HZ1 LYS A  37      -3.347  -2.884   9.718  1.00 99.99           H  
ATOM    545  HZ2 LYS A  37      -2.438  -1.639   9.195  1.00 99.99           H  
ATOM    546  N   ILE A  38      -2.593   3.818  13.004  1.00  1.00           N  
ATOM    547  CA  ILE A  38      -3.297   4.928  13.623  1.00  1.00           C  
ATOM    548  C   ILE A  38      -4.448   4.386  14.474  1.00  1.00           C  
ATOM    549  O   ILE A  38      -5.355   3.737  13.955  1.00  1.00           O  
ATOM    550  CB  ILE A  38      -3.738   5.940  12.564  1.00  1.00           C  
ATOM    551  CG1 ILE A  38      -2.531   6.646  11.943  1.00  1.00           C  
ATOM    552  CG2 ILE A  38      -4.750   6.933  13.141  1.00  1.00           C  
ATOM    553  CD1 ILE A  38      -1.999   5.866  10.740  1.00  1.00           C  
ATOM    554  H   ILE A  38      -2.930   3.555  12.100  1.00 99.99           H  
ATOM    555  HA  ILE A  38      -2.592   5.437  14.281  1.00 99.99           H  
ATOM    556  HB  ILE A  38      -4.241   5.398  11.763  1.00 99.99           H  
ATOM    557 HG12 ILE A  38      -2.814   7.652  11.634  1.00 99.99           H  
ATOM    558 HG23 ILE A  38      -5.122   7.577  12.345  1.00 99.99           H  
ATOM    559 HD11 ILE A  38      -2.458   6.248   9.827  1.00 99.99           H  
ATOM    560  N   GLU A  39      -4.373   4.674  15.765  1.00  1.00           N  
ATOM    561  CA  GLU A  39      -5.397   4.224  16.692  1.00  1.00           C  
ATOM    562  C   GLU A  39      -6.486   5.289  16.839  1.00  1.00           C  
ATOM    563  O   GLU A  39      -6.242   6.469  16.589  1.00  1.00           O  
ATOM    564  CB  GLU A  39      -4.790   3.870  18.051  1.00  1.00           C  
ATOM    565  CG  GLU A  39      -4.298   5.124  18.776  1.00  1.00           C  
ATOM    566  CD  GLU A  39      -2.805   5.026  19.092  1.00  1.00           C  
ATOM    567  OE1 GLU A  39      -2.431   4.550  20.175  1.00  1.00           O  
ATOM    568  OE2 GLU A  39      -2.022   5.465  18.166  1.00  1.00           O  
ATOM    569  H   GLU A  39      -3.632   5.202  16.178  1.00 99.99           H  
ATOM    570  HA  GLU A  39      -5.819   3.324  16.244  1.00 99.99           H  
ATOM    571  HB2 GLU A  39      -5.532   3.358  18.663  1.00 99.99           H  
ATOM    572  HB3 GLU A  39      -3.959   3.177  17.912  1.00 99.99           H  
ATOM    573  HG2 GLU A  39      -4.486   6.002  18.158  1.00 99.99           H  
ATOM    574  HG3 GLU A  39      -4.862   5.259  19.699  1.00 99.99           H  
ATOM    575  HE2 GLU A  39      -2.366   6.333  17.810  1.00 99.99           H  
ATOM    576  N   GLY A  40      -7.663   4.836  17.244  1.00  1.00           N  
ATOM    577  CA  GLY A  40      -8.789   5.734  17.428  1.00  1.00           C  
ATOM    578  C   GLY A  40      -9.713   5.712  16.208  1.00  1.00           C  
ATOM    579  O   GLY A  40     -10.932   5.634  16.350  1.00  1.00           O  
ATOM    580  H   GLY A  40      -7.852   3.874  17.446  1.00 99.99           H  
ATOM    581  HA2 GLY A  40      -9.348   5.446  18.317  1.00 99.99           H  
ATOM    582  HA3 GLY A  40      -8.425   6.749  17.594  1.00 99.99           H  
ATOM    583  N   PHE A  41      -9.097   5.782  15.037  1.00  1.00           N  
ATOM    584  CA  PHE A  41      -9.849   5.770  13.794  1.00  1.00           C  
ATOM    585  C   PHE A  41     -11.090   4.884  13.913  1.00  1.00           C  
ATOM    586  O   PHE A  41     -11.064   3.860  14.593  1.00  1.00           O  
ATOM    587  CB  PHE A  41      -8.927   5.192  12.719  1.00  1.00           C  
ATOM    588  CG  PHE A  41      -9.470   5.328  11.295  1.00  1.00           C  
ATOM    589  CD1 PHE A  41     -10.615   4.687  10.941  1.00  1.00           C  
ATOM    590  CD2 PHE A  41      -8.805   6.087  10.383  1.00  1.00           C  
ATOM    591  CE1 PHE A  41     -11.120   4.811   9.620  1.00  1.00           C  
ATOM    592  CE2 PHE A  41      -9.310   6.212   9.061  1.00  1.00           C  
ATOM    593  CZ  PHE A  41     -10.456   5.572   8.708  1.00  1.00           C  
ATOM    594  H   PHE A  41      -8.105   5.845  14.931  1.00 99.99           H  
ATOM    595  HA  PHE A  41     -10.155   6.796  13.591  1.00 99.99           H  
ATOM    596  HB2 PHE A  41      -7.959   5.693  12.777  1.00 99.99           H  
ATOM    597  HB3 PHE A  41      -8.752   4.138  12.932  1.00 99.99           H  
ATOM    598  HD1 PHE A  41     -11.148   4.078  11.672  1.00 99.99           H  
ATOM    599  HD2 PHE A  41      -7.887   6.601  10.666  1.00 99.99           H  
ATOM    600  HE1 PHE A  41     -12.039   4.299   9.337  1.00 99.99           H  
ATOM    601  HE2 PHE A  41      -8.779   6.821   8.330  1.00 99.99           H  
ATOM    602  HZ  PHE A  41     -10.844   5.668   7.693  1.00 99.99           H  
ATOM    603  N   GLY A  42     -12.149   5.312  13.240  1.00  1.00           N  
ATOM    604  CA  GLY A  42     -13.398   4.571  13.261  1.00  1.00           C  
ATOM    605  C   GLY A  42     -14.253   4.901  12.037  1.00  1.00           C  
ATOM    606  O   GLY A  42     -13.939   5.824  11.287  1.00  1.00           O  
ATOM    607  H   GLY A  42     -12.162   6.145  12.689  1.00 99.99           H  
ATOM    608  HA2 GLY A  42     -13.190   3.500  13.287  1.00 99.99           H  
ATOM    609  HA3 GLY A  42     -13.952   4.809  14.170  1.00 99.99           H  
ATOM    610  N   LYS A  43     -15.317   4.128  11.871  1.00  1.00           N  
ATOM    611  CA  LYS A  43     -16.219   4.327  10.749  1.00  1.00           C  
ATOM    612  C   LYS A  43     -16.866   5.709  10.860  1.00  1.00           C  
ATOM    613  O   LYS A  43     -17.201   6.324   9.849  1.00  1.00           O  
ATOM    614  CB  LYS A  43     -17.229   3.181  10.664  1.00  1.00           C  
ATOM    615  CG  LYS A  43     -16.607   1.951   9.998  1.00  1.00           C  
ATOM    616  CD  LYS A  43     -15.581   1.288  10.920  1.00  1.00           C  
ATOM    617  CE  LYS A  43     -14.155   1.666  10.515  1.00  1.00           C  
ATOM    618  NZ  LYS A  43     -13.184   0.697  11.070  1.00  1.00           N  
ATOM    619  H   LYS A  43     -15.566   3.380  12.485  1.00 99.99           H  
ATOM    620  HA  LYS A  43     -15.620   4.298   9.839  1.00 99.99           H  
ATOM    621  HB2 LYS A  43     -17.575   2.920  11.663  1.00 99.99           H  
ATOM    622  HB3 LYS A  43     -18.102   3.502  10.098  1.00 99.99           H  
ATOM    623  HG2 LYS A  43     -17.388   1.235   9.745  1.00 99.99           H  
ATOM    624  HG3 LYS A  43     -16.127   2.242   9.064  1.00 99.99           H  
ATOM    625  HD2 LYS A  43     -15.763   1.593  11.951  1.00 99.99           H  
ATOM    626  HD3 LYS A  43     -15.698   0.205  10.883  1.00 99.99           H  
ATOM    627  HE2 LYS A  43     -14.073   1.689   9.428  1.00 99.99           H  
ATOM    628  HE3 LYS A  43     -13.923   2.669  10.873  1.00 99.99           H  
ATOM    629  HZ1 LYS A  43     -12.502   0.404  10.379  1.00 99.99           H  
ATOM    630  HZ2 LYS A  43     -12.664   1.084  11.851  1.00 99.99           H  
ATOM    631  N   GLU A  44     -17.024   6.156  12.097  1.00  1.00           N  
ATOM    632  CA  GLU A  44     -17.625   7.454  12.353  1.00  1.00           C  
ATOM    633  C   GLU A  44     -16.591   8.565  12.159  1.00  1.00           C  
ATOM    634  O   GLU A  44     -16.937   9.677  11.761  1.00  1.00           O  
ATOM    635  CB  GLU A  44     -18.234   7.509  13.756  1.00  1.00           C  
ATOM    636  CG  GLU A  44     -17.231   8.068  14.767  1.00  1.00           C  
ATOM    637  CD  GLU A  44     -16.028   7.137  14.918  1.00  1.00           C  
ATOM    638  OE1 GLU A  44     -16.164   5.916  14.749  1.00  1.00           O  
ATOM    639  OE2 GLU A  44     -14.919   7.722  15.223  1.00  1.00           O  
ATOM    640  H   GLU A  44     -16.749   5.649  12.914  1.00 99.99           H  
ATOM    641  HA  GLU A  44     -18.420   7.556  11.615  1.00 99.99           H  
ATOM    642  HB2 GLU A  44     -19.128   8.132  13.743  1.00 99.99           H  
ATOM    643  HB3 GLU A  44     -18.544   6.510  14.061  1.00 99.99           H  
ATOM    644  HG2 GLU A  44     -16.894   9.053  14.443  1.00 99.99           H  
ATOM    645  HG3 GLU A  44     -17.718   8.200  15.733  1.00 99.99           H  
ATOM    646  HE2 GLU A  44     -15.019   8.215  16.087  1.00 99.99           H  
ATOM    647  N   MET A  45     -15.344   8.226  12.450  1.00  1.00           N  
ATOM    648  CA  MET A  45     -14.257   9.182  12.313  1.00  1.00           C  
ATOM    649  C   MET A  45     -13.956   9.462  10.840  1.00  1.00           C  
ATOM    650  O   MET A  45     -13.683  10.601  10.464  1.00  1.00           O  
ATOM    651  CB  MET A  45     -13.004   8.630  12.995  1.00  1.00           C  
ATOM    652  CG  MET A  45     -12.327   9.704  13.850  1.00  1.00           C  
ATOM    653  SD  MET A  45     -12.856   9.552  15.549  1.00  1.00           S  
ATOM    654  CE  MET A  45     -11.810  10.784  16.308  1.00  1.00           C  
ATOM    655  H   MET A  45     -15.071   7.320  12.774  1.00 99.99           H  
ATOM    656  HA  MET A  45     -14.606  10.093  12.800  1.00 99.99           H  
ATOM    657  HB2 MET A  45     -13.270   7.777  13.619  1.00 99.99           H  
ATOM    658  HB3 MET A  45     -12.305   8.268  12.240  1.00 99.99           H  
ATOM    659  HG2 MET A  45     -11.245   9.602  13.787  1.00 99.99           H  
ATOM    660  HG3 MET A  45     -12.577  10.695  13.470  1.00 99.99           H  
ATOM    661  HE1 MET A  45     -11.070  11.128  15.587  1.00 99.99           H  
ATOM    662  HE2 MET A  45     -12.420  11.627  16.634  1.00 99.99           H  
ATOM    663  HE3 MET A  45     -11.303  10.349  17.170  1.00 99.99           H  
ATOM    664  N   ALA A  46     -14.018   8.404  10.045  1.00  1.00           N  
ATOM    665  CA  ALA A  46     -13.754   8.522   8.620  1.00  1.00           C  
ATOM    666  C   ALA A  46     -14.551   9.700   8.056  1.00  1.00           C  
ATOM    667  O   ALA A  46     -13.978  10.680   7.585  1.00  1.00           O  
ATOM    668  CB  ALA A  46     -14.096   7.202   7.927  1.00  1.00           C  
ATOM    669  H   ALA A  46     -14.241   7.481  10.358  1.00 99.99           H  
ATOM    670  HA  ALA A  46     -12.690   8.720   8.495  1.00 99.99           H  
ATOM    671  HB1 ALA A  46     -13.601   6.381   8.445  1.00 99.99           H  
ATOM    672  HB2 ALA A  46     -15.174   7.047   7.950  1.00 99.99           H  
ATOM    673  HB3 ALA A  46     -13.756   7.236   6.892  1.00 99.99           H  
ATOM    674  N   HIS A  47     -15.876   9.567   8.119  1.00  1.00           N  
ATOM    675  CA  HIS A  47     -16.799  10.586   7.631  1.00  1.00           C  
ATOM    676  C   HIS A  47     -16.666  11.861   8.485  1.00  1.00           C  
ATOM    677  O   HIS A  47     -17.216  12.902   8.130  1.00  1.00           O  
ATOM    678  CB  HIS A  47     -18.216   9.996   7.592  1.00  1.00           C  
ATOM    679  CG  HIS A  47     -18.361   8.616   6.994  1.00  1.00           C  
ATOM    680  ND1 HIS A  47     -18.985   7.618   7.629  1.00  1.00           N  
ATOM    681  CD2 HIS A  47     -17.941   8.099   5.791  1.00  1.00           C  
ATOM    682  CE1 HIS A  47     -18.954   6.523   6.852  1.00  1.00           C  
ATOM    683  NE2 HIS A  47     -18.320   6.765   5.705  1.00  1.00           N  
ATOM    684  H   HIS A  47     -16.260   8.725   8.524  1.00 99.99           H  
ATOM    685  HA  HIS A  47     -16.506  10.842   6.588  1.00 99.99           H  
ATOM    686  HB2 HIS A  47     -18.595   9.949   8.640  1.00 99.99           H  
ATOM    687  HB3 HIS A  47     -18.858  10.688   7.002  1.00 99.99           H  
ATOM    688  HD1 HIS A  47     -19.406   7.701   8.552  1.00 99.99           H  
ATOM    689  HD2 HIS A  47     -17.390   8.657   5.019  1.00 99.99           H  
ATOM    690  HE1 HIS A  47     -19.393   5.552   7.128  1.00 99.99           H  
ATOM    691  N   GLY A  48     -15.937  11.733   9.584  1.00  1.00           N  
ATOM    692  CA  GLY A  48     -15.731  12.859  10.479  1.00  1.00           C  
ATOM    693  C   GLY A  48     -14.698  13.831   9.908  1.00  1.00           C  
ATOM    694  O   GLY A  48     -14.856  14.327   8.792  1.00  1.00           O  
ATOM    695  H   GLY A  48     -15.494  10.883   9.865  1.00 99.99           H  
ATOM    696  HA2 GLY A  48     -16.675  13.378  10.639  1.00 99.99           H  
ATOM    697  HA3 GLY A  48     -15.397  12.498  11.452  1.00 99.99           H  
ATOM    698  N   LYS A  49     -13.663  14.077  10.698  1.00  1.00           N  
ATOM    699  CA  LYS A  49     -12.604  14.982  10.284  1.00  1.00           C  
ATOM    700  C   LYS A  49     -11.297  14.199  10.142  1.00  1.00           C  
ATOM    701  O   LYS A  49     -10.241  14.664  10.568  1.00  1.00           O  
ATOM    702  CB  LYS A  49     -12.508  16.170  11.244  1.00  1.00           C  
ATOM    703  CG  LYS A  49     -11.972  15.730  12.608  1.00  1.00           C  
ATOM    704  CD  LYS A  49     -13.060  15.029  13.424  1.00  1.00           C  
ATOM    705  CE  LYS A  49     -13.122  15.586  14.848  1.00  1.00           C  
ATOM    706  NZ  LYS A  49     -14.368  16.357  15.049  1.00  1.00           N  
ATOM    707  H   LYS A  49     -13.542  13.670  11.603  1.00 99.99           H  
ATOM    708  HA  LYS A  49     -12.876  15.378   9.306  1.00 99.99           H  
ATOM    709  HB2 LYS A  49     -11.855  16.932  10.821  1.00 99.99           H  
ATOM    710  HB3 LYS A  49     -13.491  16.624  11.365  1.00 99.99           H  
ATOM    711  HG2 LYS A  49     -11.125  15.057  12.470  1.00 99.99           H  
ATOM    712  HG3 LYS A  49     -11.604  16.598  13.155  1.00 99.99           H  
ATOM    713  HD2 LYS A  49     -14.026  15.159  12.937  1.00 99.99           H  
ATOM    714  HD3 LYS A  49     -12.861  13.958  13.458  1.00 99.99           H  
ATOM    715  HE2 LYS A  49     -13.073  14.768  15.567  1.00 99.99           H  
ATOM    716  HE3 LYS A  49     -12.258  16.225  15.033  1.00 99.99           H  
ATOM    717  HZ1 LYS A  49     -14.361  17.232  14.537  1.00 99.99           H  
ATOM    718  HZ2 LYS A  49     -15.187  15.844  14.740  1.00 99.99           H  
ATOM    719  N   GLY A  50     -11.410  13.024   9.542  1.00  1.00           N  
ATOM    720  CA  GLY A  50     -10.251  12.172   9.337  1.00  1.00           C  
ATOM    721  C   GLY A  50     -10.379  11.371   8.040  1.00  1.00           C  
ATOM    722  O   GLY A  50      -9.919  10.234   7.960  1.00  1.00           O  
ATOM    723  H   GLY A  50     -12.272  12.652   9.198  1.00 99.99           H  
ATOM    724  HA2 GLY A  50      -9.348  12.782   9.305  1.00 99.99           H  
ATOM    725  HA3 GLY A  50     -10.144  11.489  10.181  1.00 99.99           H  
ATOM    726  N   CYS A  51     -11.007  11.998   7.055  1.00  1.00           N  
ATOM    727  CA  CYS A  51     -11.201  11.358   5.766  1.00  1.00           C  
ATOM    728  C   CYS A  51     -11.987  12.317   4.868  1.00  1.00           C  
ATOM    729  O   CYS A  51     -11.462  12.810   3.870  1.00  1.00           O  
ATOM    730  CB  CYS A  51     -11.901  10.005   5.904  1.00  1.00           C  
ATOM    731  SG  CYS A  51     -11.329   8.721   4.733  1.00  1.00           S  
ATOM    732  H   CYS A  51     -11.378  12.924   7.129  1.00 99.99           H  
ATOM    733  HA  CYS A  51     -10.209  11.171   5.356  1.00 99.99           H  
ATOM    734  HB2 CYS A  51     -11.756   9.640   6.922  1.00 99.99           H  
ATOM    735  HB3 CYS A  51     -12.972  10.150   5.768  1.00 99.99           H  
ATOM    736  N   LYS A  52     -13.232  12.553   5.255  1.00  1.00           N  
ATOM    737  CA  LYS A  52     -14.095  13.444   4.497  1.00  1.00           C  
ATOM    738  C   LYS A  52     -13.954  14.868   5.041  1.00  1.00           C  
ATOM    739  O   LYS A  52     -13.570  15.779   4.311  1.00  1.00           O  
ATOM    740  CB  LYS A  52     -15.534  12.925   4.498  1.00  1.00           C  
ATOM    741  CG  LYS A  52     -16.449  13.841   3.684  1.00  1.00           C  
ATOM    742  CD  LYS A  52     -17.143  14.865   4.585  1.00  1.00           C  
ATOM    743  CE  LYS A  52     -18.644  14.585   4.678  1.00  1.00           C  
ATOM    744  NZ  LYS A  52     -18.967  13.915   5.957  1.00  1.00           N  
ATOM    745  H   LYS A  52     -13.651  12.148   6.068  1.00 99.99           H  
ATOM    746  HA  LYS A  52     -13.748  13.433   3.464  1.00 99.99           H  
ATOM    747  HB2 LYS A  52     -15.561  11.916   4.084  1.00 99.99           H  
ATOM    748  HB3 LYS A  52     -15.899  12.857   5.523  1.00 99.99           H  
ATOM    749  HG2 LYS A  52     -15.865  14.359   2.922  1.00 99.99           H  
ATOM    750  HG3 LYS A  52     -17.197  13.245   3.162  1.00 99.99           H  
ATOM    751  HD2 LYS A  52     -16.701  14.836   5.582  1.00 99.99           H  
ATOM    752  HD3 LYS A  52     -16.980  15.869   4.194  1.00 99.99           H  
ATOM    753  HE2 LYS A  52     -19.199  15.519   4.599  1.00 99.99           H  
ATOM    754  HE3 LYS A  52     -18.955  13.956   3.843  1.00 99.99           H  
ATOM    755  HZ1 LYS A  52     -18.721  12.931   5.945  1.00 99.99           H  
ATOM    756  HZ2 LYS A  52     -18.475  14.331   6.740  1.00 99.99           H  
ATOM    757  N   GLY A  53     -14.273  15.012   6.318  1.00  1.00           N  
ATOM    758  CA  GLY A  53     -14.187  16.309   6.969  1.00  1.00           C  
ATOM    759  C   GLY A  53     -13.077  17.161   6.349  1.00  1.00           C  
ATOM    760  O   GLY A  53     -13.327  18.274   5.889  1.00  1.00           O  
ATOM    761  H   GLY A  53     -14.584  14.265   6.906  1.00 99.99           H  
ATOM    762  HA2 GLY A  53     -15.141  16.829   6.879  1.00 99.99           H  
ATOM    763  HA3 GLY A  53     -13.996  16.175   8.033  1.00 99.99           H  
ATOM    764  N   CYS A  54     -11.874  16.605   6.357  1.00  1.00           N  
ATOM    765  CA  CYS A  54     -10.725  17.299   5.801  1.00  1.00           C  
ATOM    766  C   CYS A  54     -11.163  17.997   4.512  1.00  1.00           C  
ATOM    767  O   CYS A  54     -11.159  19.223   4.428  1.00  1.00           O  
ATOM    768  CB  CYS A  54      -9.550  16.347   5.564  1.00  1.00           C  
ATOM    769  SG  CYS A  54      -8.038  17.012   6.353  1.00  1.00           S  
ATOM    770  H   CYS A  54     -11.680  15.699   6.732  1.00 99.99           H  
ATOM    771  HA  CYS A  54     -10.408  18.026   6.547  1.00 99.99           H  
ATOM    772  HB2 CYS A  54      -9.780  15.363   5.971  1.00 99.99           H  
ATOM    773  HB3 CYS A  54      -9.385  16.219   4.494  1.00 99.99           H  
ATOM    774  N   HIS A  55     -11.535  17.180   3.527  1.00  1.00           N  
ATOM    775  CA  HIS A  55     -11.984  17.662   2.226  1.00  1.00           C  
ATOM    776  C   HIS A  55     -13.017  18.789   2.415  1.00  1.00           C  
ATOM    777  O   HIS A  55     -12.955  19.806   1.727  1.00  1.00           O  
ATOM    778  CB  HIS A  55     -12.495  16.470   1.402  1.00  1.00           C  
ATOM    779  CG  HIS A  55     -11.591  15.260   1.327  1.00  1.00           C  
ATOM    780  ND1 HIS A  55     -12.038  14.016   1.520  1.00  1.00           N  
ATOM    781  CD2 HIS A  55     -10.245  15.148   1.073  1.00  1.00           C  
ATOM    782  CE1 HIS A  55     -11.011  13.161   1.391  1.00  1.00           C  
ATOM    783  NE2 HIS A  55      -9.880  13.807   1.115  1.00  1.00           N  
ATOM    784  H   HIS A  55     -11.507  16.183   3.687  1.00 99.99           H  
ATOM    785  HA  HIS A  55     -11.104  18.092   1.697  1.00 99.99           H  
ATOM    786  HB2 HIS A  55     -13.463  16.140   1.843  1.00 99.99           H  
ATOM    787  HB3 HIS A  55     -12.669  16.825   0.361  1.00 99.99           H  
ATOM    788  HD1 HIS A  55     -13.007  13.780   1.730  1.00 99.99           H  
ATOM    789  HD2 HIS A  55      -9.564  15.988   0.868  1.00 99.99           H  
ATOM    790  HE1 HIS A  55     -11.094  12.068   1.500  1.00 99.99           H  
ATOM    791  N   GLU A  56     -13.933  18.567   3.347  1.00  1.00           N  
ATOM    792  CA  GLU A  56     -14.966  19.548   3.629  1.00  1.00           C  
ATOM    793  C   GLU A  56     -14.341  20.836   4.169  1.00  1.00           C  
ATOM    794  O   GLU A  56     -14.939  21.907   4.077  1.00  1.00           O  
ATOM    795  CB  GLU A  56     -16.002  18.989   4.606  1.00  1.00           C  
ATOM    796  CG  GLU A  56     -16.995  20.072   5.032  1.00  1.00           C  
ATOM    797  CD  GLU A  56     -17.881  19.582   6.178  1.00  1.00           C  
ATOM    798  OE1 GLU A  56     -17.366  19.123   7.208  1.00  1.00           O  
ATOM    799  OE2 GLU A  56     -19.150  19.695   5.973  1.00  1.00           O  
ATOM    800  H   GLU A  56     -13.975  17.736   3.902  1.00 99.99           H  
ATOM    801  HA  GLU A  56     -15.448  19.746   2.671  1.00 99.99           H  
ATOM    802  HB2 GLU A  56     -16.538  18.163   4.140  1.00 99.99           H  
ATOM    803  HB3 GLU A  56     -15.498  18.586   5.484  1.00 99.99           H  
ATOM    804  HG2 GLU A  56     -16.453  20.966   5.343  1.00 99.99           H  
ATOM    805  HG3 GLU A  56     -17.616  20.356   4.183  1.00 99.99           H  
ATOM    806  HE2 GLU A  56     -19.401  19.224   5.127  1.00 99.99           H  
ATOM    807  N   GLU A  57     -13.145  20.690   4.722  1.00  1.00           N  
ATOM    808  CA  GLU A  57     -12.433  21.827   5.278  1.00  1.00           C  
ATOM    809  C   GLU A  57     -11.398  22.346   4.277  1.00  1.00           C  
ATOM    810  O   GLU A  57     -11.430  23.514   3.895  1.00  1.00           O  
ATOM    811  CB  GLU A  57     -11.774  21.465   6.610  1.00  1.00           C  
ATOM    812  CG  GLU A  57     -12.803  21.442   7.743  1.00  1.00           C  
ATOM    813  CD  GLU A  57     -12.337  22.295   8.924  1.00  1.00           C  
ATOM    814  OE1 GLU A  57     -11.979  21.750   9.979  1.00  1.00           O  
ATOM    815  OE2 GLU A  57     -12.351  23.568   8.717  1.00  1.00           O  
ATOM    816  H   GLU A  57     -12.666  19.815   4.793  1.00 99.99           H  
ATOM    817  HA  GLU A  57     -13.194  22.588   5.451  1.00 99.99           H  
ATOM    818  HB2 GLU A  57     -11.296  20.489   6.529  1.00 99.99           H  
ATOM    819  HB3 GLU A  57     -10.990  22.185   6.840  1.00 99.99           H  
ATOM    820  HG2 GLU A  57     -13.760  21.815   7.376  1.00 99.99           H  
ATOM    821  HG3 GLU A  57     -12.965  20.416   8.071  1.00 99.99           H  
ATOM    822  HE2 GLU A  57     -11.443  23.881   8.441  1.00 99.99           H  
ATOM    823  N   MET A  58     -10.504  21.451   3.882  1.00  1.00           N  
ATOM    824  CA  MET A  58      -9.462  21.803   2.934  1.00  1.00           C  
ATOM    825  C   MET A  58     -10.062  22.319   1.625  1.00  1.00           C  
ATOM    826  O   MET A  58      -9.370  22.944   0.823  1.00  1.00           O  
ATOM    827  CB  MET A  58      -8.595  20.575   2.648  1.00  1.00           C  
ATOM    828  CG  MET A  58      -7.126  20.968   2.480  1.00  1.00           C  
ATOM    829  SD  MET A  58      -6.419  21.383   4.067  1.00  1.00           S  
ATOM    830  CE  MET A  58      -6.451  23.165   3.964  1.00  1.00           C  
ATOM    831  H   MET A  58     -10.486  20.502   4.198  1.00 99.99           H  
ATOM    832  HA  MET A  58      -8.885  22.594   3.413  1.00 99.99           H  
ATOM    833  HB2 MET A  58      -8.693  19.859   3.464  1.00 99.99           H  
ATOM    834  HB3 MET A  58      -8.947  20.079   1.744  1.00 99.99           H  
ATOM    835  HG2 MET A  58      -6.570  20.146   2.029  1.00 99.99           H  
ATOM    836  HG3 MET A  58      -7.043  21.818   1.802  1.00 99.99           H  
ATOM    837  HE1 MET A  58      -5.441  23.554   4.083  1.00 99.99           H  
ATOM    838  HE2 MET A  58      -6.844  23.465   2.993  1.00 99.99           H  
ATOM    839  HE3 MET A  58      -7.089  23.563   4.752  1.00 99.99           H  
ATOM    840  N   LYS A  59     -11.346  22.040   1.449  1.00  1.00           N  
ATOM    841  CA  LYS A  59     -12.048  22.468   0.251  1.00  1.00           C  
ATOM    842  C   LYS A  59     -11.474  21.734  -0.962  1.00  1.00           C  
ATOM    843  O   LYS A  59     -11.768  22.087  -2.102  1.00  1.00           O  
ATOM    844  CB  LYS A  59     -12.008  23.992   0.122  1.00  1.00           C  
ATOM    845  CG  LYS A  59     -13.205  24.634   0.826  1.00  1.00           C  
ATOM    846  CD  LYS A  59     -14.019  25.491  -0.146  1.00  1.00           C  
ATOM    847  CE  LYS A  59     -15.406  25.796   0.420  1.00  1.00           C  
ATOM    848  NZ  LYS A  59     -16.457  25.418  -0.552  1.00  1.00           N  
ATOM    849  H   LYS A  59     -11.902  21.531   2.106  1.00 99.99           H  
ATOM    850  HA  LYS A  59     -13.093  22.181   0.365  1.00 99.99           H  
ATOM    851  HB2 LYS A  59     -11.082  24.373   0.553  1.00 99.99           H  
ATOM    852  HB3 LYS A  59     -12.007  24.273  -0.930  1.00 99.99           H  
ATOM    853  HG2 LYS A  59     -13.842  23.856   1.250  1.00 99.99           H  
ATOM    854  HG3 LYS A  59     -12.858  25.250   1.656  1.00 99.99           H  
ATOM    855  HD2 LYS A  59     -13.490  26.423  -0.345  1.00 99.99           H  
ATOM    856  HD3 LYS A  59     -14.117  24.971  -1.100  1.00 99.99           H  
ATOM    857  HE2 LYS A  59     -15.553  25.251   1.353  1.00 99.99           H  
ATOM    858  HE3 LYS A  59     -15.484  26.857   0.654  1.00 99.99           H  
ATOM    859  HZ1 LYS A  59     -16.253  25.761  -1.485  1.00 99.99           H  
ATOM    860  HZ2 LYS A  59     -16.563  24.413  -0.625  1.00 99.99           H  
ATOM    861  N   LYS A  60     -10.664  20.725  -0.674  1.00  1.00           N  
ATOM    862  CA  LYS A  60     -10.045  19.938  -1.727  1.00  1.00           C  
ATOM    863  C   LYS A  60     -10.282  18.452  -1.453  1.00  1.00           C  
ATOM    864  O   LYS A  60     -10.030  17.973  -0.348  1.00  1.00           O  
ATOM    865  CB  LYS A  60      -8.569  20.308  -1.875  1.00  1.00           C  
ATOM    866  CG  LYS A  60      -7.898  20.449  -0.508  1.00  1.00           C  
ATOM    867  CD  LYS A  60      -6.493  21.039  -0.643  1.00  1.00           C  
ATOM    868  CE  LYS A  60      -5.691  20.306  -1.720  1.00  1.00           C  
ATOM    869  NZ  LYS A  60      -5.910  20.928  -3.044  1.00  1.00           N  
ATOM    870  H   LYS A  60     -10.429  20.445   0.257  1.00 99.99           H  
ATOM    871  HA  LYS A  60     -10.539  20.199  -2.663  1.00 99.99           H  
ATOM    872  HB2 LYS A  60      -8.055  19.545  -2.459  1.00 99.99           H  
ATOM    873  HB3 LYS A  60      -8.478  21.244  -2.427  1.00 99.99           H  
ATOM    874  HG2 LYS A  60      -8.504  21.087   0.135  1.00 99.99           H  
ATOM    875  HG3 LYS A  60      -7.840  19.473  -0.024  1.00 99.99           H  
ATOM    876  HD2 LYS A  60      -6.563  22.098  -0.895  1.00 99.99           H  
ATOM    877  HD3 LYS A  60      -5.972  20.973   0.312  1.00 99.99           H  
ATOM    878  HE2 LYS A  60      -4.630  20.330  -1.470  1.00 99.99           H  
ATOM    879  HE3 LYS A  60      -5.987  19.257  -1.750  1.00 99.99           H  
ATOM    880  HZ1 LYS A  60      -6.434  21.793  -2.975  1.00 99.99           H  
ATOM    881  HZ2 LYS A  60      -5.037  21.150  -3.509  1.00 99.99           H  
ATOM    882  N   GLY A  61     -10.764  17.764  -2.476  1.00  1.00           N  
ATOM    883  CA  GLY A  61     -11.038  16.340  -2.360  1.00  1.00           C  
ATOM    884  C   GLY A  61     -12.514  16.043  -2.629  1.00  1.00           C  
ATOM    885  O   GLY A  61     -13.362  16.931  -2.671  1.00  1.00           O  
ATOM    886  H   GLY A  61     -10.966  18.160  -3.372  1.00 99.99           H  
ATOM    887  HA2 GLY A  61     -10.417  15.788  -3.065  1.00 99.99           H  
ATOM    888  HA3 GLY A  61     -10.769  15.996  -1.361  1.00 99.99           H  
ATOM    889  N   PRO A  62     -12.805  14.752  -2.812  1.00  1.00           N  
ATOM    890  CA  PRO A  62     -14.134  14.245  -3.077  1.00  1.00           C  
ATOM    891  C   PRO A  62     -14.808  13.868  -1.765  1.00  1.00           C  
ATOM    892  O   PRO A  62     -14.115  13.447  -0.840  1.00  1.00           O  
ATOM    893  CB  PRO A  62     -13.915  13.014  -3.953  1.00  1.00           C  
ATOM    894  CG  PRO A  62     -12.533  12.486  -3.408  1.00  1.00           C  
ATOM    895  CD  PRO A  62     -11.833  13.681  -2.768  1.00  1.00           C  
ATOM    896  HA  PRO A  62     -14.737  14.985  -3.604  1.00 99.99           H  
ATOM    897  HB2 PRO A  62     -14.700  12.269  -3.824  1.00 99.99           H  
ATOM    898  HB3 PRO A  62     -13.847  13.325  -4.997  1.00 99.99           H  
ATOM    899  HG2 PRO A  62     -12.324  11.592  -2.821  1.00 99.99           H  
ATOM    900  HG3 PRO A  62     -12.242  12.343  -4.449  1.00 99.99           H  
ATOM    901  HD2 PRO A  62     -11.531  13.455  -1.745  1.00 99.99           H  
ATOM    902  HD3 PRO A  62     -10.964  13.964  -3.365  1.00 99.99           H  
ATOM    903  N   THR A  63     -16.122  14.024  -1.707  1.00  1.00           N  
ATOM    904  CA  THR A  63     -16.862  13.695  -0.500  1.00  1.00           C  
ATOM    905  C   THR A  63     -17.895  12.605  -0.788  1.00  1.00           C  
ATOM    906  O   THR A  63     -18.465  12.025   0.135  1.00  1.00           O  
ATOM    907  CB  THR A  63     -17.477  14.986   0.045  1.00  1.00           C  
ATOM    908  OG1 THR A  63     -18.324  15.437  -1.008  1.00  1.00           O  
ATOM    909  CG2 THR A  63     -16.445  16.106   0.199  1.00  1.00           C  
ATOM    910  H   THR A  63     -16.679  14.367  -2.463  1.00 99.99           H  
ATOM    911  HA  THR A  63     -16.163  13.288   0.231  1.00 99.99           H  
ATOM    912  HB  THR A  63     -17.996  14.803   0.985  1.00 99.99           H  
ATOM    913  HG1 THR A  63     -18.977  14.720  -1.254  1.00 99.99           H  
ATOM    914 HG21 THR A  63     -16.957  17.045   0.407  1.00 99.99           H  
ATOM    915  N   LYS A  64     -18.106  12.359  -2.074  1.00  1.00           N  
ATOM    916  CA  LYS A  64     -19.061  11.349  -2.495  1.00  1.00           C  
ATOM    917  C   LYS A  64     -18.595   9.976  -2.004  1.00  1.00           C  
ATOM    918  O   LYS A  64     -17.412   9.780  -1.729  1.00  1.00           O  
ATOM    919  CB  LYS A  64     -19.282  11.418  -4.008  1.00  1.00           C  
ATOM    920  CG  LYS A  64     -20.114  12.645  -4.385  1.00  1.00           C  
ATOM    921  CD  LYS A  64     -21.584  12.270  -4.584  1.00  1.00           C  
ATOM    922  CE  LYS A  64     -22.489  13.082  -3.656  1.00  1.00           C  
ATOM    923  NZ  LYS A  64     -23.738  13.463  -4.352  1.00  1.00           N  
ATOM    924  H   LYS A  64     -17.639  12.835  -2.818  1.00 99.99           H  
ATOM    925  HA  LYS A  64     -20.013  11.580  -2.020  1.00 99.99           H  
ATOM    926  HB2 LYS A  64     -18.320  11.456  -4.518  1.00 99.99           H  
ATOM    927  HB3 LYS A  64     -19.787  10.513  -4.347  1.00 99.99           H  
ATOM    928  HG2 LYS A  64     -20.032  13.399  -3.602  1.00 99.99           H  
ATOM    929  HG3 LYS A  64     -19.721  13.089  -5.299  1.00 99.99           H  
ATOM    930  HD2 LYS A  64     -21.870  12.446  -5.622  1.00 99.99           H  
ATOM    931  HD3 LYS A  64     -21.721  11.206  -4.393  1.00 99.99           H  
ATOM    932  HE2 LYS A  64     -22.725  12.497  -2.767  1.00 99.99           H  
ATOM    933  HE3 LYS A  64     -21.966  13.977  -3.319  1.00 99.99           H  
ATOM    934  HZ1 LYS A  64     -23.694  14.405  -4.724  1.00 99.99           H  
ATOM    935  HZ2 LYS A  64     -23.941  12.848  -5.133  1.00 99.99           H  
ATOM    936  N   CYS A  65     -19.549   9.061  -1.910  1.00  1.00           N  
ATOM    937  CA  CYS A  65     -19.251   7.714  -1.458  1.00  1.00           C  
ATOM    938  C   CYS A  65     -18.447   7.006  -2.551  1.00  1.00           C  
ATOM    939  O   CYS A  65     -17.314   6.588  -2.321  1.00  1.00           O  
ATOM    940  CB  CYS A  65     -20.523   6.943  -1.097  1.00  1.00           C  
ATOM    941  SG  CYS A  65     -21.950   7.992  -0.636  1.00  1.00           S  
ATOM    942  H   CYS A  65     -20.509   9.229  -2.137  1.00 99.99           H  
ATOM    943  HA  CYS A  65     -18.662   7.812  -0.546  1.00 99.99           H  
ATOM    944  HB2 CYS A  65     -20.807   6.321  -1.945  1.00 99.99           H  
ATOM    945  HB3 CYS A  65     -20.302   6.272  -0.267  1.00 99.99           H  
ATOM    946  N   GLY A  66     -19.066   6.894  -3.717  1.00  1.00           N  
ATOM    947  CA  GLY A  66     -18.423   6.244  -4.846  1.00  1.00           C  
ATOM    948  C   GLY A  66     -16.975   6.718  -4.998  1.00  1.00           C  
ATOM    949  O   GLY A  66     -16.149   6.021  -5.586  1.00  1.00           O  
ATOM    950  H   GLY A  66     -19.988   7.236  -3.897  1.00 99.99           H  
ATOM    951  HA2 GLY A  66     -18.442   5.163  -4.708  1.00 99.99           H  
ATOM    952  HA3 GLY A  66     -18.978   6.460  -5.759  1.00 99.99           H  
ATOM    953  N   GLU A  67     -16.713   7.900  -4.460  1.00  1.00           N  
ATOM    954  CA  GLU A  67     -15.380   8.475  -4.530  1.00  1.00           C  
ATOM    955  C   GLU A  67     -14.434   7.736  -3.581  1.00  1.00           C  
ATOM    956  O   GLU A  67     -13.258   7.550  -3.893  1.00  1.00           O  
ATOM    957  CB  GLU A  67     -15.412   9.972  -4.217  1.00  1.00           C  
ATOM    958  CG  GLU A  67     -16.118  10.750  -5.329  1.00  1.00           C  
ATOM    959  CD  GLU A  67     -15.209  10.910  -6.549  1.00  1.00           C  
ATOM    960  OE1 GLU A  67     -14.474   9.974  -6.900  1.00  1.00           O  
ATOM    961  OE2 GLU A  67     -15.285  12.053  -7.140  1.00  1.00           O  
ATOM    962  H   GLU A  67     -17.391   8.461  -3.984  1.00 99.99           H  
ATOM    963  HA  GLU A  67     -15.057   8.333  -5.560  1.00 99.99           H  
ATOM    964  HB2 GLU A  67     -15.925  10.139  -3.269  1.00 99.99           H  
ATOM    965  HB3 GLU A  67     -14.395  10.344  -4.097  1.00 99.99           H  
ATOM    966  HG2 GLU A  67     -17.032  10.230  -5.617  1.00 99.99           H  
ATOM    967  HG3 GLU A  67     -16.413  11.732  -4.959  1.00 99.99           H  
ATOM    968  HE2 GLU A  67     -15.158  11.938  -8.125  1.00 99.99           H  
ATOM    969  N   CYS A  68     -14.982   7.336  -2.443  1.00  1.00           N  
ATOM    970  CA  CYS A  68     -14.200   6.622  -1.447  1.00  1.00           C  
ATOM    971  C   CYS A  68     -14.512   5.129  -1.572  1.00  1.00           C  
ATOM    972  O   CYS A  68     -13.607   4.300  -1.641  1.00  1.00           O  
ATOM    973  CB  CYS A  68     -14.470   7.145  -0.035  1.00  1.00           C  
ATOM    974  SG  CYS A  68     -13.366   8.558   0.330  1.00  1.00           S  
ATOM    975  H   CYS A  68     -15.938   7.492  -2.198  1.00 99.99           H  
ATOM    976  HA  CYS A  68     -13.152   6.818  -1.672  1.00 99.99           H  
ATOM    977  HB2 CYS A  68     -15.512   7.453   0.055  1.00 99.99           H  
ATOM    978  HB3 CYS A  68     -14.309   6.350   0.693  1.00 99.99           H  
ATOM    979  N   HIS A  69     -15.810   4.824  -1.598  1.00  1.00           N  
ATOM    980  CA  HIS A  69     -16.300   3.455  -1.712  1.00  1.00           C  
ATOM    981  C   HIS A  69     -16.459   3.082  -3.198  1.00  1.00           C  
ATOM    982  O   HIS A  69     -16.767   3.942  -4.021  1.00  1.00           O  
ATOM    983  CB  HIS A  69     -17.586   3.317  -0.885  1.00  1.00           C  
ATOM    984  CG  HIS A  69     -17.472   3.588   0.598  1.00  1.00           C  
ATOM    985  ND1 HIS A  69     -16.836   2.761   1.434  1.00  1.00           N  
ATOM    986  CD2 HIS A  69     -17.939   4.626   1.368  1.00  1.00           C  
ATOM    987  CE1 HIS A  69     -16.903   3.265   2.676  1.00  1.00           C  
ATOM    988  NE2 HIS A  69     -17.573   4.416   2.692  1.00  1.00           N  
ATOM    989  H   HIS A  69     -16.485   5.573  -1.536  1.00 99.99           H  
ATOM    990  HA  HIS A  69     -15.534   2.779  -1.271  1.00 99.99           H  
ATOM    991  HB2 HIS A  69     -18.337   4.029  -1.299  1.00 99.99           H  
ATOM    992  HB3 HIS A  69     -17.962   2.275  -1.010  1.00 99.99           H  
ATOM    993  HD1 HIS A  69     -16.382   1.896   1.148  1.00 99.99           H  
ATOM    994  HD2 HIS A  69     -18.512   5.488   0.995  1.00 99.99           H  
ATOM    995  HE1 HIS A  69     -16.461   2.788   3.565  1.00 99.99           H  
ATOM    996  N   LYS A  70     -16.245   1.807  -3.488  1.00  1.00           N  
ATOM    997  CA  LYS A  70     -16.363   1.320  -4.851  1.00  1.00           C  
ATOM    998  C   LYS A  70     -17.552   0.363  -4.946  1.00  1.00           C  
ATOM    999  O   LYS A  70     -17.488  -0.762  -4.452  1.00  1.00           O  
ATOM   1000  CB  LYS A  70     -15.041   0.706  -5.318  1.00  1.00           C  
ATOM   1001  CG  LYS A  70     -15.100   0.340  -6.802  1.00  1.00           C  
ATOM   1002  CD  LYS A  70     -14.880  -1.160  -7.005  1.00  1.00           C  
ATOM   1003  CE  LYS A  70     -13.388  -1.494  -7.061  1.00  1.00           C  
ATOM   1004  NZ  LYS A  70     -13.072  -2.614  -6.147  1.00  1.00           N  
ATOM   1005  H   LYS A  70     -15.995   1.115  -2.811  1.00 99.99           H  
ATOM   1006  HA  LYS A  70     -16.561   2.181  -5.490  1.00 99.99           H  
ATOM   1007  HB2 LYS A  70     -14.227   1.411  -5.145  1.00 99.99           H  
ATOM   1008  HB3 LYS A  70     -14.822  -0.183  -4.728  1.00 99.99           H  
ATOM   1009  HG2 LYS A  70     -16.066   0.628  -7.213  1.00 99.99           H  
ATOM   1010  HG3 LYS A  70     -14.341   0.899  -7.348  1.00 99.99           H  
ATOM   1011  HD2 LYS A  70     -15.349  -1.714  -6.191  1.00 99.99           H  
ATOM   1012  HD3 LYS A  70     -15.362  -1.481  -7.928  1.00 99.99           H  
ATOM   1013  HE2 LYS A  70     -13.106  -1.759  -8.080  1.00 99.99           H  
ATOM   1014  HE3 LYS A  70     -12.803  -0.616  -6.787  1.00 99.99           H  
ATOM   1015  HZ1 LYS A  70     -13.337  -2.408  -5.189  1.00 99.99           H  
ATOM   1016  HZ2 LYS A  70     -13.555  -3.466  -6.408  1.00 99.99           H  
ATOM   1017  N   LYS A  71     -18.610   0.844  -5.583  1.00  1.00           N  
ATOM   1018  CA  LYS A  71     -19.812   0.045  -5.748  1.00  1.00           C  
ATOM   1019  C   LYS A  71     -20.131  -0.089  -7.238  1.00  1.00           C  
ATOM   1020  O   LYS A  71     -21.210   0.296  -7.682  1.00  1.00           O  
ATOM   1021  CB  LYS A  71     -20.961   0.629  -4.923  1.00  1.00           C  
ATOM   1022  CG  LYS A  71     -21.154  -0.151  -3.621  1.00  1.00           C  
ATOM   1023  CD  LYS A  71     -22.475   0.225  -2.948  1.00  1.00           C  
ATOM   1024  CE  LYS A  71     -23.096  -0.983  -2.245  1.00  1.00           C  
ATOM   1025  NZ  LYS A  71     -24.507  -0.711  -1.894  1.00  1.00           N  
ATOM   1026  H   LYS A  71     -18.653   1.761  -5.981  1.00 99.99           H  
ATOM   1027  HA  LYS A  71     -19.602  -0.948  -5.349  1.00 99.99           H  
ATOM   1028  HB2 LYS A  71     -20.757   1.676  -4.697  1.00 99.99           H  
ATOM   1029  HB3 LYS A  71     -21.881   0.604  -5.506  1.00 99.99           H  
ATOM   1030  HG2 LYS A  71     -21.140  -1.221  -3.830  1.00 99.99           H  
ATOM   1031  HG3 LYS A  71     -20.325   0.053  -2.944  1.00 99.99           H  
ATOM   1032  HD2 LYS A  71     -22.305   1.023  -2.225  1.00 99.99           H  
ATOM   1033  HD3 LYS A  71     -23.170   0.614  -3.693  1.00 99.99           H  
ATOM   1034  HE2 LYS A  71     -23.039  -1.858  -2.893  1.00 99.99           H  
ATOM   1035  HE3 LYS A  71     -22.530  -1.217  -1.343  1.00 99.99           H  
ATOM   1036  HZ1 LYS A  71     -24.641  -0.634  -0.892  1.00 99.99           H  
ATOM   1037  HZ2 LYS A  71     -24.840   0.156  -2.303  1.00 99.99           H  
TER    1038      LYS A  71                                                      
HETATM 1039 FE   HEC A 101       0.610   8.089   6.389  1.00  1.00          FE  
HETATM 1040  CHA HEC A 101      -0.183   4.749   7.173  1.00  1.00           C  
HETATM 1041  CHB HEC A 101       3.934   7.342   6.927  1.00  1.00           C  
HETATM 1042  CHC HEC A 101       1.402  11.310   5.676  1.00  1.00           C  
HETATM 1043  CHD HEC A 101      -2.780   8.798   6.405  1.00  1.00           C  
HETATM 1044  NA  HEC A 101       1.644   6.399   7.004  1.00  1.00           N  
HETATM 1045  C1A HEC A 101       1.160   5.111   7.151  1.00  1.00           C  
HETATM 1046  C2A HEC A 101       2.254   4.177   7.282  1.00  1.00           C  
HETATM 1047  C3A HEC A 101       3.396   4.893   7.215  1.00  1.00           C  
HETATM 1048  C4A HEC A 101       3.022   6.276   7.041  1.00  1.00           C  
HETATM 1049  CMA HEC A 101       4.808   4.390   7.299  1.00  1.00           C  
HETATM 1050  CAA HEC A 101       2.101   2.695   7.460  1.00  1.00           C  
HETATM 1051  CBA HEC A 101       3.017   1.865   6.565  1.00  1.00           C  
HETATM 1052  CGA HEC A 101       3.917   0.958   7.392  1.00  1.00           C  
HETATM 1053  O1A HEC A 101       3.362   0.044   8.038  1.00  1.00           O  
HETATM 1054  O2A HEC A 101       5.144   1.197   7.363  1.00  1.00           O  
HETATM 1055  NB  HEC A 101       2.324   9.082   6.242  1.00  1.00           N  
HETATM 1056  C1B HEC A 101       3.578   8.657   6.645  1.00  1.00           C  
HETATM 1057  C2B HEC A 101       4.483   9.779   6.734  1.00  1.00           C  
HETATM 1058  C3B HEC A 101       3.785  10.881   6.388  1.00  1.00           C  
HETATM 1059  C4B HEC A 101       2.440  10.452   6.081  1.00  1.00           C  
HETATM 1060  CMB HEC A 101       5.924   9.689   7.141  1.00  1.00           C  
HETATM 1061  CAB HEC A 101       4.269  12.300   6.321  1.00  1.00           C  
HETATM 1062  CBB HEC A 101       5.489  12.580   7.194  1.00  1.00           C  
HETATM 1063  NC  HEC A 101      -0.540   9.704   5.858  1.00  1.00           N  
HETATM 1064  C1C HEC A 101      -0.034  10.991   5.801  1.00  1.00           C  
HETATM 1065  C2C HEC A 101      -1.061  11.949   6.137  1.00  1.00           C  
HETATM 1066  C3C HEC A 101      -2.186  11.250   6.397  1.00  1.00           C  
HETATM 1067  C4C HEC A 101      -1.867   9.853   6.225  1.00  1.00           C  
HETATM 1068  CMC HEC A 101      -0.868  13.437   6.177  1.00  1.00           C  
HETATM 1069  CAC HEC A 101      -3.533  11.781   6.793  1.00  1.00           C  
HETATM 1070  CBC HEC A 101      -4.335  12.365   5.634  1.00  1.00           C  
HETATM 1071  ND  HEC A 101      -1.125   7.004   6.762  1.00  1.00           N  
HETATM 1072  C1D HEC A 101      -2.420   7.475   6.640  1.00  1.00           C  
HETATM 1073  C2D HEC A 101      -3.363   6.392   6.793  1.00  1.00           C  
HETATM 1074  C3D HEC A 101      -2.647   5.268   7.006  1.00  1.00           C  
HETATM 1075  C4D HEC A 101      -1.252   5.644   6.987  1.00  1.00           C  
HETATM 1076  CMD HEC A 101      -4.855   6.536   6.721  1.00  1.00           C  
HETATM 1077  CAD HEC A 101      -3.157   3.874   7.225  1.00  1.00           C  
HETATM 1078  CBD HEC A 101      -3.704   3.626   8.628  1.00  1.00           C  
HETATM 1079  CGD HEC A 101      -5.183   3.269   8.583  1.00  1.00           C  
HETATM 1080  O1D HEC A 101      -5.531   2.390   7.765  1.00  1.00           O  
HETATM 1081  O2D HEC A 101      -5.939   3.881   9.369  1.00  1.00           O  
HETATM 1082 FE   HEC A 102      -8.049  13.054   0.819  1.00  1.00          FE  
HETATM 1083  CHA HEC A 102      -7.924  14.314  -2.346  1.00  1.00           C  
HETATM 1084  CHB HEC A 102      -9.615  10.165  -0.435  1.00  1.00           C  
HETATM 1085  CHC HEC A 102      -8.239  11.644   3.997  1.00  1.00           C  
HETATM 1086  CHD HEC A 102      -6.717  15.921   2.091  1.00  1.00           C  
HETATM 1087  NA  HEC A 102      -8.654  12.376  -1.004  1.00  1.00           N  
HETATM 1088  C1A HEC A 102      -8.496  13.054  -2.201  1.00  1.00           C  
HETATM 1089  C2A HEC A 102      -9.010  12.266  -3.295  1.00  1.00           C  
HETATM 1090  C3A HEC A 102      -9.479  11.115  -2.769  1.00  1.00           C  
HETATM 1091  C4A HEC A 102      -9.260  11.179  -1.343  1.00  1.00           C  
HETATM 1092  CMA HEC A 102     -10.115   9.961  -3.489  1.00  1.00           C  
HETATM 1093  CAA HEC A 102      -9.003  12.687  -4.736  1.00  1.00           C  
HETATM 1094  CBA HEC A 102      -7.620  12.666  -5.381  1.00  1.00           C  
HETATM 1095  CGA HEC A 102      -7.035  11.262  -5.379  1.00  1.00           C  
HETATM 1096  O1A HEC A 102      -7.817  10.320  -5.634  1.00  1.00           O  
HETATM 1097  O2A HEC A 102      -5.816  11.154  -5.120  1.00  1.00           O  
HETATM 1098  NB  HEC A 102      -8.788  11.269   1.610  1.00  1.00           N  
HETATM 1099  C1B HEC A 102      -9.377  10.214   0.934  1.00  1.00           C  
HETATM 1100  C2B HEC A 102      -9.715   9.155   1.855  1.00  1.00           C  
HETATM 1101  C3B HEC A 102      -9.335   9.561   3.085  1.00  1.00           C  
HETATM 1102  C4B HEC A 102      -8.757  10.877   2.938  1.00  1.00           C  
HETATM 1103  CMB HEC A 102     -10.367   7.859   1.472  1.00  1.00           C  
HETATM 1104  CAB HEC A 102      -9.466   8.823   4.385  1.00  1.00           C  
HETATM 1105  CBB HEC A 102      -8.706   7.501   4.427  1.00  1.00           C  
HETATM 1106  NC  HEC A 102      -7.522  13.660   2.709  1.00  1.00           N  
HETATM 1107  C1C HEC A 102      -7.826  13.068   3.922  1.00  1.00           C  
HETATM 1108  C2C HEC A 102      -7.611  14.001   5.003  1.00  1.00           C  
HETATM 1109  C3C HEC A 102      -7.179  15.155   4.451  1.00  1.00           C  
HETATM 1110  C4C HEC A 102      -7.123  14.947   3.023  1.00  1.00           C  
HETATM 1111  CMC HEC A 102      -7.839  13.700   6.456  1.00  1.00           C  
HETATM 1112  CAC HEC A 102      -6.817  16.434   5.148  1.00  1.00           C  
HETATM 1113  CBC HEC A 102      -5.515  16.361   5.941  1.00  1.00           C  
HETATM 1114  ND  HEC A 102      -7.555  14.811   0.053  1.00  1.00           N  
HETATM 1115  C1D HEC A 102      -6.818  15.781   0.712  1.00  1.00           C  
HETATM 1116  C2D HEC A 102      -6.159  16.642  -0.242  1.00  1.00           C  
HETATM 1117  C3D HEC A 102      -6.491  16.199  -1.474  1.00  1.00           C  
HETATM 1118  C4D HEC A 102      -7.360  15.060  -1.294  1.00  1.00           C  
HETATM 1119  CMD HEC A 102      -5.276  17.802   0.115  1.00  1.00           C  
HETATM 1120  CAD HEC A 102      -6.064  16.753  -2.801  1.00  1.00           C  
HETATM 1121  CBD HEC A 102      -5.358  15.740  -3.699  1.00  1.00           C  
HETATM 1122  CGD HEC A 102      -4.064  15.252  -3.063  1.00  1.00           C  
HETATM 1123  O1D HEC A 102      -3.038  15.276  -3.777  1.00  1.00           O  
HETATM 1124  O2D HEC A 102      -4.126  14.866  -1.876  1.00  1.00           O  
HETATM 1125 FE   HEC A 103     -17.982   5.602   4.251  1.00  1.00          FE  
HETATM 1126  CHA HEC A 103     -17.015   3.160   6.409  1.00  1.00           C  
HETATM 1127  CHB HEC A 103     -21.222   4.511   4.358  1.00  1.00           C  
HETATM 1128  CHC HEC A 103     -18.918   8.057   1.941  1.00  1.00           C  
HETATM 1129  CHD HEC A 103     -14.659   6.574   3.855  1.00  1.00           C  
HETATM 1130  NA  HEC A 103     -18.906   4.115   5.143  1.00  1.00           N  
HETATM 1131  C1A HEC A 103     -18.364   3.256   6.084  1.00  1.00           C  
HETATM 1132  C2A HEC A 103     -19.404   2.458   6.691  1.00  1.00           C  
HETATM 1133  C3A HEC A 103     -20.572   2.830   6.125  1.00  1.00           C  
HETATM 1134  C4A HEC A 103     -20.266   3.861   5.161  1.00  1.00           C  
HETATM 1135  CMA HEC A 103     -21.947   2.301   6.410  1.00  1.00           C  
HETATM 1136  CAA HEC A 103     -19.181   1.420   7.752  1.00  1.00           C  
HETATM 1137  CBA HEC A 103     -18.146   0.362   7.377  1.00  1.00           C  
HETATM 1138  CGA HEC A 103     -18.599  -1.025   7.812  1.00  1.00           C  
HETATM 1139  O1A HEC A 103     -17.844  -1.651   8.587  1.00  1.00           O  
HETATM 1140  O2A HEC A 103     -19.692  -1.432   7.361  1.00  1.00           O  
HETATM 1141  NB  HEC A 103     -19.703   6.154   3.320  1.00  1.00           N  
HETATM 1142  C1B HEC A 103     -20.952   5.599   3.535  1.00  1.00           C  
HETATM 1143  C2B HEC A 103     -21.954   6.313   2.779  1.00  1.00           C  
HETATM 1144  C3B HEC A 103     -21.319   7.297   2.108  1.00  1.00           C  
HETATM 1145  C4B HEC A 103     -19.917   7.201   2.442  1.00  1.00           C  
HETATM 1146  CMB HEC A 103     -23.419   5.986   2.772  1.00  1.00           C  
HETATM 1147  CAB HEC A 103     -21.914   8.317   1.182  1.00  1.00           C  
HETATM 1148  CBB HEC A 103     -23.243   8.891   1.662  1.00  1.00           C  
HETATM 1149  NC  HEC A 103     -16.997   7.128   3.250  1.00  1.00           N  
HETATM 1150  C1C HEC A 103     -17.554   8.097   2.434  1.00  1.00           C  
HETATM 1151  C2C HEC A 103     -16.517   8.915   1.850  1.00  1.00           C  
HETATM 1152  C3C HEC A 103     -15.337   8.447   2.306  1.00  1.00           C  
HETATM 1153  C4C HEC A 103     -15.630   7.335   3.179  1.00  1.00           C  
HETATM 1154  CMC HEC A 103     -16.756  10.064   0.911  1.00  1.00           C  
HETATM 1155  CAC HEC A 103     -13.958   8.954   1.994  1.00  1.00           C  
HETATM 1156  CBC HEC A 103     -13.819  10.470   2.091  1.00  1.00           C  
HETATM 1157  ND  HEC A 103     -16.206   5.025   4.992  1.00  1.00           N  
HETATM 1158  C1D HEC A 103     -14.942   5.494   4.685  1.00  1.00           C  
HETATM 1159  C2D HEC A 103     -13.937   4.698   5.350  1.00  1.00           C  
HETATM 1160  C3D HEC A 103     -14.587   3.751   6.059  1.00  1.00           C  
HETATM 1161  C4D HEC A 103     -16.000   3.951   5.839  1.00  1.00           C  
HETATM 1162  CMD HEC A 103     -12.457   4.920   5.245  1.00  1.00           C  
HETATM 1163  CAD HEC A 103     -13.996   2.675   6.924  1.00  1.00           C  
HETATM 1164  CBD HEC A 103     -13.622   1.404   6.167  1.00  1.00           C  
HETATM 1165  CGD HEC A 103     -13.163   0.312   7.121  1.00  1.00           C  
HETATM 1166  O1D HEC A 103     -14.025  -0.171   7.887  1.00  1.00           O  
HETATM 1167  O2D HEC A 103     -11.959  -0.019   7.068  1.00  1.00           O  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1       3.543   1.653   1.172  1.00  1.00           N  
ATOM      2  CA  ALA A   1       4.121   1.437  -0.143  1.00  1.00           C  
ATOM      3  C   ALA A   1       3.650   2.542  -1.091  1.00  1.00           C  
ATOM      4  O   ALA A   1       4.464   3.283  -1.639  1.00  1.00           O  
ATOM      5  CB  ALA A   1       3.744   0.041  -0.643  1.00  1.00           C  
ATOM      6  H1  ALA A   1       2.717   2.217   1.184  1.00 99.99           H  
ATOM      7  HA  ALA A   1       5.205   1.492  -0.044  1.00 99.99           H  
ATOM      8  HB1 ALA A   1       2.669  -0.003  -0.824  1.00 99.99           H  
ATOM      9  HB2 ALA A   1       4.276  -0.169  -1.571  1.00 99.99           H  
ATOM     10  HB3 ALA A   1       4.016  -0.700   0.108  1.00 99.99           H  
ATOM     11  N   ASP A   2       2.337   2.618  -1.254  1.00  1.00           N  
ATOM     12  CA  ASP A   2       1.748   3.620  -2.126  1.00  1.00           C  
ATOM     13  C   ASP A   2       0.227   3.606  -1.957  1.00  1.00           C  
ATOM     14  O   ASP A   2      -0.350   4.552  -1.425  1.00  1.00           O  
ATOM     15  CB  ASP A   2       2.063   3.327  -3.594  1.00  1.00           C  
ATOM     16  CG  ASP A   2       2.206   1.844  -3.942  1.00  1.00           C  
ATOM     17  OD1 ASP A   2       3.165   1.179  -3.520  1.00  1.00           O  
ATOM     18  OD2 ASP A   2       1.269   1.366  -4.688  1.00  1.00           O  
ATOM     19  H   ASP A   2       1.682   2.010  -0.805  1.00 99.99           H  
ATOM     20  HA  ASP A   2       2.193   4.565  -1.817  1.00 99.99           H  
ATOM     21  HB2 ASP A   2       1.274   3.756  -4.212  1.00 99.99           H  
ATOM     22  HB3 ASP A   2       2.989   3.838  -3.859  1.00 99.99           H  
ATOM     23  HD2 ASP A   2       0.935   2.073  -5.311  1.00 99.99           H  
ATOM     24  N   ASP A   3      -0.377   2.522  -2.421  1.00  1.00           N  
ATOM     25  CA  ASP A   3      -1.820   2.372  -2.328  1.00  1.00           C  
ATOM     26  C   ASP A   3      -2.169   1.625  -1.039  1.00  1.00           C  
ATOM     27  O   ASP A   3      -1.528   0.632  -0.700  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -2.367   1.564  -3.506  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -2.158   0.051  -3.405  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -3.085  -0.699  -3.063  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -0.970  -0.356  -3.698  1.00  1.00           O  
ATOM     32  H   ASP A   3       0.100   1.757  -2.853  1.00 99.99           H  
ATOM     33  HA  ASP A   3      -2.215   3.388  -2.342  1.00 99.99           H  
ATOM     34  HB2 ASP A   3      -3.434   1.763  -3.599  1.00 99.99           H  
ATOM     35  HB3 ASP A   3      -1.894   1.919  -4.422  1.00 99.99           H  
ATOM     36  HD2 ASP A   3      -0.879  -0.461  -4.688  1.00 99.99           H  
ATOM     37  N   ILE A   4      -3.185   2.132  -0.356  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -3.627   1.524   0.887  1.00  1.00           C  
ATOM     39  C   ILE A   4      -5.118   1.198   0.789  1.00  1.00           C  
ATOM     40  O   ILE A   4      -5.954   2.099   0.770  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -3.270   2.419   2.077  1.00  1.00           C  
ATOM     42  CG1 ILE A   4      -1.770   2.715   2.110  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -3.764   1.808   3.390  1.00  1.00           C  
ATOM     44  CD1 ILE A   4      -1.306   3.037   3.533  1.00  1.00           C  
ATOM     45  H   ILE A   4      -3.701   2.940  -0.639  1.00 99.99           H  
ATOM     46  HA  ILE A   4      -3.075   0.592   1.010  1.00 99.99           H  
ATOM     47  HB  ILE A   4      -3.784   3.373   1.953  1.00 99.99           H  
ATOM     48 HG12 ILE A   4      -1.218   1.856   1.729  1.00 99.99           H  
ATOM     49 HG23 ILE A   4      -4.772   1.417   3.252  1.00 99.99           H  
ATOM     50 HD11 ILE A   4      -2.079   3.609   4.046  1.00 99.99           H  
ATOM     51  N   VAL A   5      -5.405  -0.095   0.730  1.00  1.00           N  
ATOM     52  CA  VAL A   5      -6.781  -0.551   0.634  1.00  1.00           C  
ATOM     53  C   VAL A   5      -7.356  -0.724   2.042  1.00  1.00           C  
ATOM     54  O   VAL A   5      -6.739  -1.362   2.894  1.00  1.00           O  
ATOM     55  CB  VAL A   5      -6.851  -1.831  -0.202  1.00  1.00           C  
ATOM     56  CG1 VAL A   5      -8.269  -2.404  -0.210  1.00  1.00           C  
ATOM     57  CG2 VAL A   5      -6.351  -1.583  -1.626  1.00  1.00           C  
ATOM     58  H   VAL A   5      -4.719  -0.821   0.747  1.00 99.99           H  
ATOM     59  HA  VAL A   5      -7.349   0.222   0.115  1.00 99.99           H  
ATOM     60  HB  VAL A   5      -6.194  -2.569   0.259  1.00 99.99           H  
ATOM     61 HG13 VAL A   5      -8.813  -2.041   0.662  1.00 99.99           H  
ATOM     62 HG21 VAL A   5      -5.648  -2.367  -1.906  1.00 99.99           H  
ATOM     63  N   LEU A   6      -8.531  -0.146   2.241  1.00  1.00           N  
ATOM     64  CA  LEU A   6      -9.196  -0.229   3.531  1.00  1.00           C  
ATOM     65  C   LEU A   6     -10.428  -1.129   3.408  1.00  1.00           C  
ATOM     66  O   LEU A   6     -11.524  -0.651   3.120  1.00  1.00           O  
ATOM     67  CB  LEU A   6      -9.508   1.171   4.064  1.00  1.00           C  
ATOM     68  CG  LEU A   6      -8.348   2.169   4.047  1.00  1.00           C  
ATOM     69  CD1 LEU A   6      -8.864   3.610   4.046  1.00  1.00           C  
ATOM     70  CD2 LEU A   6      -7.382   1.906   5.203  1.00  1.00           C  
ATOM     71  H   LEU A   6      -9.027   0.370   1.543  1.00 99.99           H  
ATOM     72  HA  LEU A   6      -8.498  -0.691   4.228  1.00 99.99           H  
ATOM     73  HB2 LEU A   6     -10.328   1.587   3.477  1.00 99.99           H  
ATOM     74  HB3 LEU A   6      -9.865   1.077   5.089  1.00 99.99           H  
ATOM     75  HG  LEU A   6      -7.790   2.027   3.121  1.00 99.99           H  
ATOM     76 HD13 LEU A   6      -8.861   3.998   3.028  1.00 99.99           H  
ATOM     77 HD21 LEU A   6      -7.436   0.856   5.489  1.00 99.99           H  
ATOM     78  N   LYS A   7     -10.206  -2.416   3.633  1.00  1.00           N  
ATOM     79  CA  LYS A   7     -11.284  -3.386   3.551  1.00  1.00           C  
ATOM     80  C   LYS A   7     -12.521  -2.828   4.257  1.00  1.00           C  
ATOM     81  O   LYS A   7     -12.447  -2.416   5.414  1.00  1.00           O  
ATOM     82  CB  LYS A   7     -10.825  -4.742   4.092  1.00  1.00           C  
ATOM     83  CG  LYS A   7      -9.932  -5.463   3.080  1.00  1.00           C  
ATOM     84  CD  LYS A   7     -10.521  -6.823   2.700  1.00  1.00           C  
ATOM     85  CE  LYS A   7     -10.319  -7.111   1.211  1.00  1.00           C  
ATOM     86  NZ  LYS A   7     -11.454  -6.581   0.423  1.00  1.00           N  
ATOM     87  H   LYS A   7      -9.310  -2.796   3.866  1.00 99.99           H  
ATOM     88  HA  LYS A   7     -11.520  -3.524   2.496  1.00 99.99           H  
ATOM     89  HB2 LYS A   7     -10.282  -4.600   5.026  1.00 99.99           H  
ATOM     90  HB3 LYS A   7     -11.694  -5.359   4.320  1.00 99.99           H  
ATOM     91  HG2 LYS A   7      -9.819  -4.849   2.187  1.00 99.99           H  
ATOM     92  HG3 LYS A   7      -8.935  -5.598   3.501  1.00 99.99           H  
ATOM     93  HD2 LYS A   7     -10.048  -7.606   3.293  1.00 99.99           H  
ATOM     94  HD3 LYS A   7     -11.585  -6.842   2.937  1.00 99.99           H  
ATOM     95  HE2 LYS A   7      -9.388  -6.658   0.870  1.00 99.99           H  
ATOM     96  HE3 LYS A   7     -10.228  -8.186   1.051  1.00 99.99           H  
ATOM     97  HZ1 LYS A   7     -12.348  -6.865   0.806  1.00 99.99           H  
ATOM     98  HZ2 LYS A   7     -11.454  -5.567   0.393  1.00 99.99           H  
ATOM     99  N   ALA A   8     -13.629  -2.834   3.531  1.00  1.00           N  
ATOM    100  CA  ALA A   8     -14.881  -2.334   4.073  1.00  1.00           C  
ATOM    101  C   ALA A   8     -16.001  -3.328   3.761  1.00  1.00           C  
ATOM    102  O   ALA A   8     -15.897  -4.109   2.816  1.00  1.00           O  
ATOM    103  CB  ALA A   8     -15.163  -0.941   3.507  1.00  1.00           C  
ATOM    104  H   ALA A   8     -13.680  -3.171   2.591  1.00 99.99           H  
ATOM    105  HA  ALA A   8     -14.767  -2.256   5.155  1.00 99.99           H  
ATOM    106  HB1 ALA A   8     -15.943  -0.460   4.096  1.00 99.99           H  
ATOM    107  HB2 ALA A   8     -14.254  -0.340   3.549  1.00 99.99           H  
ATOM    108  HB3 ALA A   8     -15.492  -1.029   2.472  1.00 99.99           H  
ATOM    109  N   LYS A   9     -17.047  -3.267   4.572  1.00  1.00           N  
ATOM    110  CA  LYS A   9     -18.185  -4.151   4.393  1.00  1.00           C  
ATOM    111  C   LYS A   9     -19.163  -3.524   3.398  1.00  1.00           C  
ATOM    112  O   LYS A   9     -19.989  -4.221   2.811  1.00  1.00           O  
ATOM    113  CB  LYS A   9     -18.817  -4.492   5.745  1.00  1.00           C  
ATOM    114  CG  LYS A   9     -19.053  -5.997   5.877  1.00  1.00           C  
ATOM    115  CD  LYS A   9     -18.076  -6.620   6.876  1.00  1.00           C  
ATOM    116  CE  LYS A   9     -16.801  -7.092   6.175  1.00  1.00           C  
ATOM    117  NZ  LYS A   9     -16.297  -8.336   6.800  1.00  1.00           N  
ATOM    118  H   LYS A   9     -17.124  -2.628   5.337  1.00 99.99           H  
ATOM    119  HA  LYS A   9     -17.811  -5.084   3.970  1.00 99.99           H  
ATOM    120  HB2 LYS A   9     -18.167  -4.150   6.551  1.00 99.99           H  
ATOM    121  HB3 LYS A   9     -19.762  -3.961   5.852  1.00 99.99           H  
ATOM    122  HG2 LYS A   9     -20.077  -6.182   6.201  1.00 99.99           H  
ATOM    123  HG3 LYS A   9     -18.937  -6.474   4.903  1.00 99.99           H  
ATOM    124  HD2 LYS A   9     -17.825  -5.891   7.647  1.00 99.99           H  
ATOM    125  HD3 LYS A   9     -18.552  -7.463   7.379  1.00 99.99           H  
ATOM    126  HE2 LYS A   9     -17.003  -7.265   5.118  1.00 99.99           H  
ATOM    127  HE3 LYS A   9     -16.039  -6.315   6.233  1.00 99.99           H  
ATOM    128  HZ1 LYS A   9     -15.573  -8.151   7.484  1.00 99.99           H  
ATOM    129  HZ2 LYS A   9     -17.031  -8.845   7.279  1.00 99.99           H  
ATOM    130  N   ASN A  10     -19.037  -2.216   3.239  1.00  1.00           N  
ATOM    131  CA  ASN A  10     -19.900  -1.486   2.325  1.00  1.00           C  
ATOM    132  C   ASN A  10     -19.039  -0.770   1.281  1.00  1.00           C  
ATOM    133  O   ASN A  10     -18.977   0.458   1.260  1.00  1.00           O  
ATOM    134  CB  ASN A  10     -20.720  -0.429   3.067  1.00  1.00           C  
ATOM    135  CG  ASN A  10     -21.659  -1.079   4.084  1.00  1.00           C  
ATOM    136  OD1 ASN A  10     -21.252  -1.843   4.945  1.00  1.00           O  
ATOM    137  ND2 ASN A  10     -22.935  -0.736   3.940  1.00  1.00           N  
ATOM    138  H   ASN A  10     -18.362  -1.656   3.721  1.00 99.99           H  
ATOM    139  HA  ASN A  10     -20.551  -2.240   1.882  1.00 99.99           H  
ATOM    140  HB2 ASN A  10     -20.051   0.265   3.575  1.00 99.99           H  
ATOM    141  HB3 ASN A  10     -21.301   0.154   2.352  1.00 99.99           H  
ATOM    142 HD21 ASN A  10     -23.628  -1.109   4.558  1.00 99.99           H  
ATOM    143  N   GLY A  11     -18.398  -1.568   0.441  1.00  1.00           N  
ATOM    144  CA  GLY A  11     -17.545  -1.027  -0.602  1.00  1.00           C  
ATOM    145  C   GLY A  11     -16.177  -0.630  -0.042  1.00  1.00           C  
ATOM    146  O   GLY A  11     -16.088   0.211   0.850  1.00  1.00           O  
ATOM    147  H   GLY A  11     -18.454  -2.567   0.465  1.00 99.99           H  
ATOM    148  HA2 GLY A  11     -17.417  -1.766  -1.393  1.00 99.99           H  
ATOM    149  HA3 GLY A  11     -18.023  -0.157  -1.053  1.00 99.99           H  
ATOM    150  N   ASP A  12     -15.146  -1.255  -0.590  1.00  1.00           N  
ATOM    151  CA  ASP A  12     -13.786  -0.978  -0.156  1.00  1.00           C  
ATOM    152  C   ASP A  12     -13.473   0.502  -0.386  1.00  1.00           C  
ATOM    153  O   ASP A  12     -14.259   1.216  -1.008  1.00  1.00           O  
ATOM    154  CB  ASP A  12     -12.775  -1.806  -0.950  1.00  1.00           C  
ATOM    155  CG  ASP A  12     -11.422  -2.009  -0.263  1.00  1.00           C  
ATOM    156  OD1 ASP A  12     -10.554  -1.124  -0.289  1.00  1.00           O  
ATOM    157  OD2 ASP A  12     -11.276  -3.147   0.325  1.00  1.00           O  
ATOM    158  H   ASP A  12     -15.226  -1.938  -1.315  1.00 99.99           H  
ATOM    159  HA  ASP A  12     -13.762  -1.250   0.900  1.00 99.99           H  
ATOM    160  HB2 ASP A  12     -13.210  -2.783  -1.158  1.00 99.99           H  
ATOM    161  HB3 ASP A  12     -12.607  -1.321  -1.913  1.00 99.99           H  
ATOM    162  HD2 ASP A  12     -10.336  -3.471   0.215  1.00 99.99           H  
ATOM    163  N   VAL A  13     -12.325   0.917   0.126  1.00  1.00           N  
ATOM    164  CA  VAL A  13     -11.898   2.299  -0.017  1.00  1.00           C  
ATOM    165  C   VAL A  13     -10.460   2.333  -0.541  1.00  1.00           C  
ATOM    166  O   VAL A  13      -9.544   1.849   0.122  1.00  1.00           O  
ATOM    167  CB  VAL A  13     -12.067   3.039   1.311  1.00  1.00           C  
ATOM    168  CG1 VAL A  13     -11.615   4.496   1.188  1.00  1.00           C  
ATOM    169  CG2 VAL A  13     -13.513   2.953   1.805  1.00  1.00           C  
ATOM    170  H   VAL A  13     -11.692   0.329   0.630  1.00 99.99           H  
ATOM    171  HA  VAL A  13     -12.550   2.770  -0.753  1.00 99.99           H  
ATOM    172  HB  VAL A  13     -11.432   2.552   2.050  1.00 99.99           H  
ATOM    173 HG13 VAL A  13     -10.702   4.543   0.596  1.00 99.99           H  
ATOM    174 HG21 VAL A  13     -14.174   3.435   1.084  1.00 99.99           H  
ATOM    175  N   LYS A  14     -10.309   2.909  -1.725  1.00  1.00           N  
ATOM    176  CA  LYS A  14      -8.999   3.012  -2.345  1.00  1.00           C  
ATOM    177  C   LYS A  14      -8.374   4.361  -1.984  1.00  1.00           C  
ATOM    178  O   LYS A  14      -8.834   5.405  -2.443  1.00  1.00           O  
ATOM    179  CB  LYS A  14      -9.098   2.763  -3.851  1.00  1.00           C  
ATOM    180  CG  LYS A  14      -9.001   4.076  -4.631  1.00  1.00           C  
ATOM    181  CD  LYS A  14     -10.271   4.913  -4.458  1.00  1.00           C  
ATOM    182  CE  LYS A  14     -11.329   4.522  -5.491  1.00  1.00           C  
ATOM    183  NZ  LYS A  14     -11.396   5.533  -6.570  1.00  1.00           N  
ATOM    184  H   LYS A  14     -11.061   3.299  -2.256  1.00 99.99           H  
ATOM    185  HA  LYS A  14      -8.377   2.220  -1.928  1.00 99.99           H  
ATOM    186  HB2 LYS A  14      -8.301   2.090  -4.166  1.00 99.99           H  
ATOM    187  HB3 LYS A  14     -10.042   2.269  -4.081  1.00 99.99           H  
ATOM    188  HG2 LYS A  14      -8.138   4.645  -4.286  1.00 99.99           H  
ATOM    189  HG3 LYS A  14      -8.842   3.865  -5.688  1.00 99.99           H  
ATOM    190  HD2 LYS A  14     -10.670   4.770  -3.453  1.00 99.99           H  
ATOM    191  HD3 LYS A  14     -10.031   5.970  -4.559  1.00 99.99           H  
ATOM    192  HE2 LYS A  14     -11.091   3.546  -5.914  1.00 99.99           H  
ATOM    193  HE3 LYS A  14     -12.302   4.432  -5.008  1.00 99.99           H  
ATOM    194  HZ1 LYS A  14     -10.705   5.364  -7.293  1.00 99.99           H  
ATOM    195  HZ2 LYS A  14     -12.302   5.542  -7.027  1.00 99.99           H  
ATOM    196  N   PHE A  15      -7.335   4.295  -1.164  1.00  1.00           N  
ATOM    197  CA  PHE A  15      -6.641   5.498  -0.736  1.00  1.00           C  
ATOM    198  C   PHE A  15      -5.141   5.395  -1.016  1.00  1.00           C  
ATOM    199  O   PHE A  15      -4.403   4.664  -0.358  1.00  1.00           O  
ATOM    200  CB  PHE A  15      -6.860   5.627   0.773  1.00  1.00           C  
ATOM    201  CG  PHE A  15      -6.621   7.036   1.318  1.00  1.00           C  
ATOM    202  CD1 PHE A  15      -7.039   8.119   0.609  1.00  1.00           C  
ATOM    203  CD2 PHE A  15      -5.992   7.206   2.511  1.00  1.00           C  
ATOM    204  CE1 PHE A  15      -6.817   9.428   1.115  1.00  1.00           C  
ATOM    205  CE2 PHE A  15      -5.771   8.515   3.017  1.00  1.00           C  
ATOM    206  CZ  PHE A  15      -6.188   9.598   2.308  1.00  1.00           C  
ATOM    207  H   PHE A  15      -6.967   3.442  -0.795  1.00 99.99           H  
ATOM    208  HA  PHE A  15      -7.059   6.331  -1.302  1.00 99.99           H  
ATOM    209  HB2 PHE A  15      -7.880   5.324   1.011  1.00 99.99           H  
ATOM    210  HB3 PHE A  15      -6.194   4.932   1.286  1.00 99.99           H  
ATOM    211  HD1 PHE A  15      -7.543   7.983  -0.347  1.00 99.99           H  
ATOM    212  HD2 PHE A  15      -5.658   6.338   3.080  1.00 99.99           H  
ATOM    213  HE1 PHE A  15      -7.152  10.296   0.546  1.00 99.99           H  
ATOM    214  HE2 PHE A  15      -5.267   8.651   3.974  1.00 99.99           H  
ATOM    215  HZ  PHE A  15      -6.019  10.602   2.697  1.00 99.99           H  
ATOM    216  N   PRO A  16      -4.702   6.155  -2.021  1.00  1.00           N  
ATOM    217  CA  PRO A  16      -3.323   6.215  -2.457  1.00  1.00           C  
ATOM    218  C   PRO A  16      -2.528   7.107  -1.513  1.00  1.00           C  
ATOM    219  O   PRO A  16      -2.404   8.300  -1.778  1.00  1.00           O  
ATOM    220  CB  PRO A  16      -3.381   6.816  -3.860  1.00  1.00           C  
ATOM    221  CG  PRO A  16      -4.586   7.719  -3.784  1.00  1.00           C  
ATOM    222  CD  PRO A  16      -5.541   7.025  -2.815  1.00  1.00           C  
ATOM    223  HA  PRO A  16      -2.879   5.220  -2.488  1.00 99.99           H  
ATOM    224  HB2 PRO A  16      -2.501   7.418  -4.088  1.00 99.99           H  
ATOM    225  HB3 PRO A  16      -3.500   6.013  -4.588  1.00 99.99           H  
ATOM    226  HG2 PRO A  16      -4.664   8.798  -3.653  1.00 99.99           H  
ATOM    227  HG3 PRO A  16      -4.775   7.441  -4.821  1.00 99.99           H  
ATOM    228  HD2 PRO A  16      -6.063   7.754  -2.195  1.00 99.99           H  
ATOM    229  HD3 PRO A  16      -6.257   6.420  -3.372  1.00 99.99           H  
ATOM    230  N   HIS A  17      -2.007   6.521  -0.434  1.00  1.00           N  
ATOM    231  CA  HIS A  17      -1.224   7.247   0.559  1.00  1.00           C  
ATOM    232  C   HIS A  17      -0.183   8.135  -0.146  1.00  1.00           C  
ATOM    233  O   HIS A  17      -0.096   9.329   0.137  1.00  1.00           O  
ATOM    234  CB  HIS A  17      -0.626   6.238   1.552  1.00  1.00           C  
ATOM    235  CG  HIS A  17      -0.049   6.805   2.831  1.00  1.00           C  
ATOM    236  ND1 HIS A  17       1.265   6.941   3.027  1.00  1.00           N  
ATOM    237  CD2 HIS A  17      -0.658   7.265   3.973  1.00  1.00           C  
ATOM    238  CE1 HIS A  17       1.468   7.467   4.246  1.00  1.00           C  
ATOM    239  NE2 HIS A  17       0.314   7.687   4.872  1.00  1.00           N  
ATOM    240  H   HIS A  17      -2.162   5.532  -0.298  1.00 99.99           H  
ATOM    241  HA  HIS A  17      -1.916   7.912   1.123  1.00 99.99           H  
ATOM    242  HB2 HIS A  17      -1.430   5.520   1.836  1.00 99.99           H  
ATOM    243  HB3 HIS A  17       0.189   5.688   1.031  1.00 99.99           H  
ATOM    244  HD1 HIS A  17       1.977   6.681   2.348  1.00 99.99           H  
ATOM    245  HD2 HIS A  17      -1.745   7.295   4.148  1.00 99.99           H  
ATOM    246  HE1 HIS A  17       2.460   7.687   4.671  1.00 99.99           H  
ATOM    247  N   LYS A  18       0.572   7.520  -1.044  1.00  1.00           N  
ATOM    248  CA  LYS A  18       1.594   8.241  -1.784  1.00  1.00           C  
ATOM    249  C   LYS A  18       1.019   9.572  -2.272  1.00  1.00           C  
ATOM    250  O   LYS A  18       1.694  10.600  -2.221  1.00  1.00           O  
ATOM    251  CB  LYS A  18       2.161   7.368  -2.905  1.00  1.00           C  
ATOM    252  CG  LYS A  18       2.892   8.218  -3.945  1.00  1.00           C  
ATOM    253  CD  LYS A  18       3.111   7.432  -5.240  1.00  1.00           C  
ATOM    254  CE  LYS A  18       4.541   6.896  -5.321  1.00  1.00           C  
ATOM    255  NZ  LYS A  18       4.563   5.583  -6.005  1.00  1.00           N  
ATOM    256  H   LYS A  18       0.495   6.548  -1.268  1.00 99.99           H  
ATOM    257  HA  LYS A  18       2.411   8.450  -1.093  1.00 99.99           H  
ATOM    258  HB2 LYS A  18       2.847   6.631  -2.486  1.00 99.99           H  
ATOM    259  HB3 LYS A  18       1.354   6.815  -3.384  1.00 99.99           H  
ATOM    260  HG2 LYS A  18       2.315   9.119  -4.155  1.00 99.99           H  
ATOM    261  HG3 LYS A  18       3.853   8.542  -3.546  1.00 99.99           H  
ATOM    262  HD2 LYS A  18       2.403   6.604  -5.290  1.00 99.99           H  
ATOM    263  HD3 LYS A  18       2.909   8.075  -6.098  1.00 99.99           H  
ATOM    264  HE2 LYS A  18       5.171   7.603  -5.859  1.00 99.99           H  
ATOM    265  HE3 LYS A  18       4.956   6.797  -4.319  1.00 99.99           H  
ATOM    266  HZ1 LYS A  18       5.273   5.543  -6.728  1.00 99.99           H  
ATOM    267  HZ2 LYS A  18       4.757   4.824  -5.361  1.00 99.99           H  
ATOM    268  N   ALA A  19      -0.222   9.511  -2.734  1.00  1.00           N  
ATOM    269  CA  ALA A  19      -0.894  10.698  -3.231  1.00  1.00           C  
ATOM    270  C   ALA A  19      -1.054  11.705  -2.090  1.00  1.00           C  
ATOM    271  O   ALA A  19      -0.741  12.884  -2.241  1.00  1.00           O  
ATOM    272  CB  ALA A  19      -2.235  10.303  -3.852  1.00  1.00           C  
ATOM    273  H   ALA A  19      -0.763   8.671  -2.772  1.00 99.99           H  
ATOM    274  HA  ALA A  19      -0.265  11.137  -4.005  1.00 99.99           H  
ATOM    275  HB1 ALA A  19      -2.136   9.338  -4.349  1.00 99.99           H  
ATOM    276  HB2 ALA A  19      -2.991  10.234  -3.070  1.00 99.99           H  
ATOM    277  HB3 ALA A  19      -2.535  11.057  -4.581  1.00 99.99           H  
ATOM    278  N   HIS A  20      -1.546  11.200  -0.958  1.00  1.00           N  
ATOM    279  CA  HIS A  20      -1.769  12.004   0.237  1.00  1.00           C  
ATOM    280  C   HIS A  20      -0.458  12.124   1.036  1.00  1.00           C  
ATOM    281  O   HIS A  20      -0.482  12.472   2.215  1.00  1.00           O  
ATOM    282  CB  HIS A  20      -2.940  11.405   1.031  1.00  1.00           C  
ATOM    283  CG  HIS A  20      -4.331  11.797   0.589  1.00  1.00           C  
ATOM    284  ND1 HIS A  20      -4.753  11.657  -0.671  1.00  1.00           N  
ATOM    285  CD2 HIS A  20      -5.386  12.333   1.289  1.00  1.00           C  
ATOM    286  CE1 HIS A  20      -6.021  12.088  -0.754  1.00  1.00           C  
ATOM    287  NE2 HIS A  20      -6.461  12.516   0.428  1.00  1.00           N  
ATOM    288  H   HIS A  20      -1.776  10.216  -0.926  1.00 99.99           H  
ATOM    289  HA  HIS A  20      -2.065  13.027  -0.088  1.00 99.99           H  
ATOM    290  HB2 HIS A  20      -2.865  10.295   0.961  1.00 99.99           H  
ATOM    291  HB3 HIS A  20      -2.824  11.712   2.094  1.00 99.99           H  
ATOM    292  HD1 HIS A  20      -4.184  11.281  -1.428  1.00 99.99           H  
ATOM    293  HD2 HIS A  20      -5.380  12.576   2.362  1.00 99.99           H  
ATOM    294  HE1 HIS A  20      -6.620  12.087  -1.679  1.00 99.99           H  
ATOM    295  N   GLN A  21       0.645  11.830   0.363  1.00  1.00           N  
ATOM    296  CA  GLN A  21       1.950  11.903   0.996  1.00  1.00           C  
ATOM    297  C   GLN A  21       2.757  13.067   0.418  1.00  1.00           C  
ATOM    298  O   GLN A  21       3.814  13.414   0.941  1.00  1.00           O  
ATOM    299  CB  GLN A  21       2.707  10.582   0.844  1.00  1.00           C  
ATOM    300  CG  GLN A  21       3.465  10.234   2.127  1.00  1.00           C  
ATOM    301  CD  GLN A  21       3.730   8.729   2.215  1.00  1.00           C  
ATOM    302  OE1 GLN A  21       3.488   7.974   1.288  1.00  1.00           O  
ATOM    303  NE2 GLN A  21       4.240   8.337   3.379  1.00  1.00           N  
ATOM    304  H   GLN A  21       0.655  11.548  -0.597  1.00 99.99           H  
ATOM    305  HA  GLN A  21       1.749  12.080   2.053  1.00 99.99           H  
ATOM    306  HB2 GLN A  21       2.008   9.783   0.602  1.00 99.99           H  
ATOM    307  HB3 GLN A  21       3.408  10.655   0.012  1.00 99.99           H  
ATOM    308  HG2 GLN A  21       4.410  10.775   2.154  1.00 99.99           H  
ATOM    309  HG3 GLN A  21       2.888  10.556   2.994  1.00 99.99           H  
ATOM    310 HE21 GLN A  21       4.448   7.372   3.534  1.00 99.99           H  
ATOM    311  N   LYS A  22       2.226  13.639  -0.653  1.00  1.00           N  
ATOM    312  CA  LYS A  22       2.884  14.757  -1.307  1.00  1.00           C  
ATOM    313  C   LYS A  22       1.924  15.947  -1.362  1.00  1.00           C  
ATOM    314  O   LYS A  22       2.336  17.069  -1.652  1.00  1.00           O  
ATOM    315  CB  LYS A  22       3.421  14.336  -2.677  1.00  1.00           C  
ATOM    316  CG  LYS A  22       4.949  14.265  -2.669  1.00  1.00           C  
ATOM    317  CD  LYS A  22       5.498  14.135  -4.091  1.00  1.00           C  
ATOM    318  CE  LYS A  22       5.734  12.667  -4.455  1.00  1.00           C  
ATOM    319  NZ  LYS A  22       5.172  12.368  -5.792  1.00  1.00           N  
ATOM    320  H   LYS A  22       1.366  13.350  -1.073  1.00 99.99           H  
ATOM    321  HA  LYS A  22       3.743  15.034  -0.696  1.00 99.99           H  
ATOM    322  HB2 LYS A  22       3.009  13.364  -2.951  1.00 99.99           H  
ATOM    323  HB3 LYS A  22       3.089  15.046  -3.436  1.00 99.99           H  
ATOM    324  HG2 LYS A  22       5.355  15.161  -2.200  1.00 99.99           H  
ATOM    325  HG3 LYS A  22       5.274  13.415  -2.070  1.00 99.99           H  
ATOM    326  HD2 LYS A  22       4.799  14.581  -4.798  1.00 99.99           H  
ATOM    327  HD3 LYS A  22       6.433  14.688  -4.176  1.00 99.99           H  
ATOM    328  HE2 LYS A  22       6.801  12.450  -4.446  1.00 99.99           H  
ATOM    329  HE3 LYS A  22       5.272  12.022  -3.708  1.00 99.99           H  
ATOM    330  HZ1 LYS A  22       4.466  13.042  -6.067  1.00 99.99           H  
ATOM    331  HZ2 LYS A  22       5.884  12.378  -6.513  1.00 99.99           H  
ATOM    332  N   ALA A  23       0.661  15.661  -1.078  1.00  1.00           N  
ATOM    333  CA  ALA A  23      -0.360  16.693  -1.091  1.00  1.00           C  
ATOM    334  C   ALA A  23      -0.289  17.493   0.212  1.00  1.00           C  
ATOM    335  O   ALA A  23      -0.971  18.506   0.361  1.00  1.00           O  
ATOM    336  CB  ALA A  23      -1.733  16.052  -1.306  1.00  1.00           C  
ATOM    337  H   ALA A  23       0.335  14.746  -0.843  1.00 99.99           H  
ATOM    338  HA  ALA A  23      -0.150  17.359  -1.928  1.00 99.99           H  
ATOM    339  HB1 ALA A  23      -2.462  16.522  -0.646  1.00 99.99           H  
ATOM    340  HB2 ALA A  23      -2.039  16.188  -2.343  1.00 99.99           H  
ATOM    341  HB3 ALA A  23      -1.674  14.987  -1.081  1.00 99.99           H  
ATOM    342  N   VAL A  24       0.543  17.008   1.121  1.00  1.00           N  
ATOM    343  CA  VAL A  24       0.714  17.664   2.406  1.00  1.00           C  
ATOM    344  C   VAL A  24       2.206  17.871   2.675  1.00  1.00           C  
ATOM    345  O   VAL A  24       2.849  17.112   3.397  1.00  1.00           O  
ATOM    346  CB  VAL A  24       0.014  16.858   3.503  1.00  1.00           C  
ATOM    347  CG1 VAL A  24      -0.458  17.770   4.637  1.00  1.00           C  
ATOM    348  CG2 VAL A  24      -1.152  16.049   2.929  1.00  1.00           C  
ATOM    349  H   VAL A  24       1.095  16.184   0.992  1.00 99.99           H  
ATOM    350  HA  VAL A  24       0.231  18.639   2.344  1.00 99.99           H  
ATOM    351  HB  VAL A  24       0.737  16.156   3.916  1.00 99.99           H  
ATOM    352 HG13 VAL A  24      -1.040  17.189   5.351  1.00 99.99           H  
ATOM    353 HG21 VAL A  24      -1.801  16.707   2.352  1.00 99.99           H  
ATOM    354  N   PRO A  25       2.747  18.929   2.070  1.00  1.00           N  
ATOM    355  CA  PRO A  25       4.138  19.313   2.186  1.00  1.00           C  
ATOM    356  C   PRO A  25       4.673  18.887   3.546  1.00  1.00           C  
ATOM    357  O   PRO A  25       5.821  18.453   3.624  1.00  1.00           O  
ATOM    358  CB  PRO A  25       4.138  20.834   2.050  1.00  1.00           C  
ATOM    359  CG  PRO A  25       2.979  21.006   0.975  1.00  1.00           C  
ATOM    360  CD  PRO A  25       2.021  19.842   1.214  1.00  1.00           C  
ATOM    361  HA  PRO A  25       4.736  18.860   1.396  1.00 99.99           H  
ATOM    362  HB2 PRO A  25       3.953  21.335   2.999  1.00 99.99           H  
ATOM    363  HB3 PRO A  25       5.087  21.155   1.622  1.00 99.99           H  
ATOM    364  HG2 PRO A  25       2.508  21.931   1.307  1.00 99.99           H  
ATOM    365  HG3 PRO A  25       3.286  21.082  -0.068  1.00 99.99           H  
ATOM    366  HD2 PRO A  25       1.100  20.187   1.687  1.00 99.99           H  
ATOM    367  HD3 PRO A  25       1.799  19.345   0.270  1.00 99.99           H  
ATOM    368  N   ASP A  26       3.848  19.017   4.575  1.00  1.00           N  
ATOM    369  CA  ASP A  26       4.262  18.641   5.916  1.00  1.00           C  
ATOM    370  C   ASP A  26       3.111  17.914   6.616  1.00  1.00           C  
ATOM    371  O   ASP A  26       2.331  18.531   7.339  1.00  1.00           O  
ATOM    372  CB  ASP A  26       4.616  19.875   6.750  1.00  1.00           C  
ATOM    373  CG  ASP A  26       5.171  19.575   8.144  1.00  1.00           C  
ATOM    374  OD1 ASP A  26       6.371  19.749   8.405  1.00  1.00           O  
ATOM    375  OD2 ASP A  26       4.303  19.141   8.994  1.00  1.00           O  
ATOM    376  H   ASP A  26       2.916  19.370   4.504  1.00 99.99           H  
ATOM    377  HA  ASP A  26       5.135  18.004   5.780  1.00 99.99           H  
ATOM    378  HB2 ASP A  26       5.350  20.465   6.202  1.00 99.99           H  
ATOM    379  HB3 ASP A  26       3.725  20.493   6.854  1.00 99.99           H  
ATOM    380  HD2 ASP A  26       4.712  18.429   9.565  1.00 99.99           H  
ATOM    381  N   CYS A  27       3.041  16.614   6.374  1.00  1.00           N  
ATOM    382  CA  CYS A  27       1.998  15.797   6.970  1.00  1.00           C  
ATOM    383  C   CYS A  27       1.940  16.108   8.468  1.00  1.00           C  
ATOM    384  O   CYS A  27       2.527  17.089   8.924  1.00  1.00           O  
ATOM    385  CB  CYS A  27       2.227  14.307   6.707  1.00  1.00           C  
ATOM    386  SG  CYS A  27       3.728  13.610   7.490  1.00  1.00           S  
ATOM    387  H   CYS A  27       3.680  16.119   5.784  1.00 99.99           H  
ATOM    388  HA  CYS A  27       1.064  16.074   6.481  1.00 99.99           H  
ATOM    389  HB2 CYS A  27       1.359  13.751   7.062  1.00 99.99           H  
ATOM    390  HB3 CYS A  27       2.288  14.147   5.631  1.00 99.99           H  
ATOM    391  N   LYS A  28       1.228  15.256   9.190  1.00  1.00           N  
ATOM    392  CA  LYS A  28       1.087  15.429  10.626  1.00  1.00           C  
ATOM    393  C   LYS A  28      -0.288  16.027  10.930  1.00  1.00           C  
ATOM    394  O   LYS A  28      -0.708  16.073  12.085  1.00  1.00           O  
ATOM    395  CB  LYS A  28       2.251  16.251  11.184  1.00  1.00           C  
ATOM    396  CG  LYS A  28       2.341  16.111  12.705  1.00  1.00           C  
ATOM    397  CD  LYS A  28       3.359  17.093  13.287  1.00  1.00           C  
ATOM    398  CE  LYS A  28       3.407  16.993  14.813  1.00  1.00           C  
ATOM    399  NZ  LYS A  28       4.758  17.335  15.313  1.00  1.00           N  
ATOM    400  H   LYS A  28       0.755  14.461   8.812  1.00 99.99           H  
ATOM    401  HA  LYS A  28       1.142  14.441  11.081  1.00 99.99           H  
ATOM    402  HB2 LYS A  28       3.185  15.921  10.730  1.00 99.99           H  
ATOM    403  HB3 LYS A  28       2.121  17.299  10.919  1.00 99.99           H  
ATOM    404  HG2 LYS A  28       1.361  16.292  13.149  1.00 99.99           H  
ATOM    405  HG3 LYS A  28       2.625  15.091  12.964  1.00 99.99           H  
ATOM    406  HD2 LYS A  28       4.347  16.885  12.875  1.00 99.99           H  
ATOM    407  HD3 LYS A  28       3.098  18.109  12.993  1.00 99.99           H  
ATOM    408  HE2 LYS A  28       2.670  17.666  15.251  1.00 99.99           H  
ATOM    409  HE3 LYS A  28       3.143  15.983  15.126  1.00 99.99           H  
ATOM    410  HZ1 LYS A  28       5.463  16.694  14.969  1.00 99.99           H  
ATOM    411  HZ2 LYS A  28       5.043  18.266  15.029  1.00 99.99           H  
ATOM    412  N   LYS A  29      -0.952  16.471   9.873  1.00  1.00           N  
ATOM    413  CA  LYS A  29      -2.272  17.065  10.011  1.00  1.00           C  
ATOM    414  C   LYS A  29      -3.284  15.971  10.359  1.00  1.00           C  
ATOM    415  O   LYS A  29      -4.357  16.258  10.886  1.00  1.00           O  
ATOM    416  CB  LYS A  29      -2.635  17.863   8.758  1.00  1.00           C  
ATOM    417  CG  LYS A  29      -3.747  18.870   9.053  1.00  1.00           C  
ATOM    418  CD  LYS A  29      -3.294  20.297   8.736  1.00  1.00           C  
ATOM    419  CE  LYS A  29      -3.916  20.792   7.429  1.00  1.00           C  
ATOM    420  NZ  LYS A  29      -4.256  22.229   7.527  1.00  1.00           N  
ATOM    421  H   LYS A  29      -0.604  16.432   8.936  1.00 99.99           H  
ATOM    422  HA  LYS A  29      -2.226  17.769  10.841  1.00 99.99           H  
ATOM    423  HB2 LYS A  29      -1.754  18.387   8.388  1.00 99.99           H  
ATOM    424  HB3 LYS A  29      -2.955  17.182   7.970  1.00 99.99           H  
ATOM    425  HG2 LYS A  29      -4.630  18.626   8.462  1.00 99.99           H  
ATOM    426  HG3 LYS A  29      -4.036  18.802  10.102  1.00 99.99           H  
ATOM    427  HD2 LYS A  29      -3.577  20.962   9.552  1.00 99.99           H  
ATOM    428  HD3 LYS A  29      -2.207  20.329   8.661  1.00 99.99           H  
ATOM    429  HE2 LYS A  29      -3.219  20.632   6.605  1.00 99.99           H  
ATOM    430  HE3 LYS A  29      -4.813  20.214   7.203  1.00 99.99           H  
ATOM    431  HZ1 LYS A  29      -5.243  22.375   7.705  1.00 99.99           H  
ATOM    432  HZ2 LYS A  29      -3.751  22.688   8.278  1.00 99.99           H  
ATOM    433  N   CYS A  30      -2.905  14.740  10.050  1.00  1.00           N  
ATOM    434  CA  CYS A  30      -3.766  13.601  10.323  1.00  1.00           C  
ATOM    435  C   CYS A  30      -3.114  12.757  11.420  1.00  1.00           C  
ATOM    436  O   CYS A  30      -3.785  12.284  12.334  1.00  1.00           O  
ATOM    437  CB  CYS A  30      -4.039  12.783   9.060  1.00  1.00           C  
ATOM    438  SG  CYS A  30      -3.697  13.794   7.573  1.00  1.00           S  
ATOM    439  H   CYS A  30      -2.030  14.514   9.622  1.00 99.99           H  
ATOM    440  HA  CYS A  30      -4.720  14.005  10.662  1.00 99.99           H  
ATOM    441  HB2 CYS A  30      -3.415  11.889   9.054  1.00 99.99           H  
ATOM    442  HB3 CYS A  30      -5.077  12.447   9.051  1.00 99.99           H  
ATOM    443  N   HIS A  31      -1.797  12.591  11.294  1.00  1.00           N  
ATOM    444  CA  HIS A  31      -1.002  11.817  12.243  1.00  1.00           C  
ATOM    445  C   HIS A  31      -0.561  12.720  13.409  1.00  1.00           C  
ATOM    446  O   HIS A  31       0.608  12.708  13.792  1.00  1.00           O  
ATOM    447  CB  HIS A  31       0.155  11.146  11.490  1.00  1.00           C  
ATOM    448  CG  HIS A  31      -0.217  10.219  10.356  1.00  1.00           C  
ATOM    449  ND1 HIS A  31      -1.253   9.376  10.427  1.00  1.00           N  
ATOM    450  CD2 HIS A  31       0.345  10.030   9.117  1.00  1.00           C  
ATOM    451  CE1 HIS A  31      -1.333   8.690   9.276  1.00  1.00           C  
ATOM    452  NE2 HIS A  31      -0.368   9.054   8.433  1.00  1.00           N  
ATOM    453  H   HIS A  31      -1.327  13.017  10.509  1.00 99.99           H  
ATOM    454  HA  HIS A  31      -1.652  11.015  12.659  1.00 99.99           H  
ATOM    455  HB2 HIS A  31       0.800  11.951  11.067  1.00 99.99           H  
ATOM    456  HB3 HIS A  31       0.745  10.556  12.228  1.00 99.99           H  
ATOM    457  HD1 HIS A  31      -1.868   9.289  11.235  1.00 99.99           H  
ATOM    458  HD2 HIS A  31       1.224  10.567   8.729  1.00 99.99           H  
ATOM    459  HE1 HIS A  31      -2.095   7.925   9.060  1.00 99.99           H  
ATOM    460  N   GLU A  32      -1.515  13.473  13.936  1.00  1.00           N  
ATOM    461  CA  GLU A  32      -1.235  14.371  15.044  1.00  1.00           C  
ATOM    462  C   GLU A  32      -0.789  13.574  16.272  1.00  1.00           C  
ATOM    463  O   GLU A  32      -1.517  13.493  17.260  1.00  1.00           O  
ATOM    464  CB  GLU A  32      -2.451  15.241  15.366  1.00  1.00           C  
ATOM    465  CG  GLU A  32      -2.054  16.442  16.226  1.00  1.00           C  
ATOM    466  CD  GLU A  32      -3.266  17.327  16.526  1.00  1.00           C  
ATOM    467  OE1 GLU A  32      -3.571  18.245  15.751  1.00  1.00           O  
ATOM    468  OE2 GLU A  32      -3.901  17.032  17.610  1.00  1.00           O  
ATOM    469  H   GLU A  32      -2.464  13.478  13.618  1.00 99.99           H  
ATOM    470  HA  GLU A  32      -0.420  15.009  14.700  1.00 99.99           H  
ATOM    471  HB2 GLU A  32      -2.911  15.588  14.440  1.00 99.99           H  
ATOM    472  HB3 GLU A  32      -3.200  14.646  15.889  1.00 99.99           H  
ATOM    473  HG2 GLU A  32      -1.612  16.096  17.159  1.00 99.99           H  
ATOM    474  HG3 GLU A  32      -1.292  17.027  15.710  1.00 99.99           H  
ATOM    475  HE2 GLU A  32      -4.076  16.047  17.645  1.00 99.99           H  
ATOM    476  N   LYS A  33       0.404  13.008  16.169  1.00  1.00           N  
ATOM    477  CA  LYS A  33       0.955  12.221  17.259  1.00  1.00           C  
ATOM    478  C   LYS A  33       2.112  11.369  16.734  1.00  1.00           C  
ATOM    479  O   LYS A  33       3.242  11.494  17.200  1.00  1.00           O  
ATOM    480  CB  LYS A  33      -0.146  11.409  17.944  1.00  1.00           C  
ATOM    481  CG  LYS A  33       0.372  10.035  18.373  1.00  1.00           C  
ATOM    482  CD  LYS A  33      -0.317   9.566  19.656  1.00  1.00           C  
ATOM    483  CE  LYS A  33       0.484   8.450  20.331  1.00  1.00           C  
ATOM    484  NZ  LYS A  33      -0.042   8.184  21.689  1.00  1.00           N  
ATOM    485  H   LYS A  33       0.989  13.079  15.362  1.00 99.99           H  
ATOM    486  HA  LYS A  33       1.348  12.919  17.999  1.00 99.99           H  
ATOM    487  HB2 LYS A  33      -0.516  11.951  18.815  1.00 99.99           H  
ATOM    488  HB3 LYS A  33      -0.990  11.288  17.264  1.00 99.99           H  
ATOM    489  HG2 LYS A  33       0.197   9.311  17.577  1.00 99.99           H  
ATOM    490  HG3 LYS A  33       1.450  10.082  18.530  1.00 99.99           H  
ATOM    491  HD2 LYS A  33      -0.427  10.406  20.342  1.00 99.99           H  
ATOM    492  HD3 LYS A  33      -1.320   9.208  19.425  1.00 99.99           H  
ATOM    493  HE2 LYS A  33       0.433   7.543  19.731  1.00 99.99           H  
ATOM    494  HE3 LYS A  33       1.535   8.735  20.392  1.00 99.99           H  
ATOM    495  HZ1 LYS A  33       0.453   7.427  22.147  1.00 99.99           H  
ATOM    496  HZ2 LYS A  33       0.038   8.994  22.294  1.00 99.99           H  
ATOM    497  N   GLY A  34       1.787  10.519  15.769  1.00  1.00           N  
ATOM    498  CA  GLY A  34       2.785   9.647  15.175  1.00  1.00           C  
ATOM    499  C   GLY A  34       2.142   8.675  14.182  1.00  1.00           C  
ATOM    500  O   GLY A  34       0.947   8.392  14.227  1.00  1.00           O  
ATOM    501  H   GLY A  34       0.865  10.424  15.395  1.00 99.99           H  
ATOM    502  HA2 GLY A  34       3.540  10.245  14.666  1.00 99.99           H  
ATOM    503  HA3 GLY A  34       3.296   9.086  15.958  1.00 99.99           H  
ATOM    504  N   PRO A  35       2.976   8.165  13.272  1.00  1.00           N  
ATOM    505  CA  PRO A  35       2.583   7.229  12.242  1.00  1.00           C  
ATOM    506  C   PRO A  35       1.957   5.998  12.881  1.00  1.00           C  
ATOM    507  O   PRO A  35       1.494   6.090  14.018  1.00  1.00           O  
ATOM    508  CB  PRO A  35       3.882   6.871  11.523  1.00  1.00           C  
ATOM    509  CG  PRO A  35       5.032   7.227  12.595  1.00  1.00           C  
ATOM    510  CD  PRO A  35       4.387   8.477  13.191  1.00  1.00           C  
ATOM    511  HA  PRO A  35       1.877   7.684  11.546  1.00 99.99           H  
ATOM    512  HB2 PRO A  35       3.933   5.813  11.261  1.00 99.99           H  
ATOM    513  HB3 PRO A  35       3.983   7.494  10.634  1.00 99.99           H  
ATOM    514  HG2 PRO A  35       5.153   6.479  13.377  1.00 99.99           H  
ATOM    515  HG3 PRO A  35       5.986   7.443  12.115  1.00 99.99           H  
ATOM    516  HD2 PRO A  35       4.804   8.700  14.172  1.00 99.99           H  
ATOM    517  HD3 PRO A  35       4.526   9.322  12.517  1.00 99.99           H  
ATOM    518  N   GLY A  36       1.952   4.889  12.156  1.00  1.00           N  
ATOM    519  CA  GLY A  36       1.377   3.659  12.675  1.00  1.00           C  
ATOM    520  C   GLY A  36      -0.150   3.755  12.748  1.00  1.00           C  
ATOM    521  O   GLY A  36      -0.710   4.848  12.669  1.00  1.00           O  
ATOM    522  H   GLY A  36       2.330   4.823  11.234  1.00 99.99           H  
ATOM    523  HA2 GLY A  36       1.661   2.823  12.036  1.00 99.99           H  
ATOM    524  HA3 GLY A  36       1.779   3.454  13.666  1.00 99.99           H  
ATOM    525  N   LYS A  37      -0.777   2.599  12.898  1.00  1.00           N  
ATOM    526  CA  LYS A  37      -2.226   2.538  12.983  1.00  1.00           C  
ATOM    527  C   LYS A  37      -2.731   3.706  13.834  1.00  1.00           C  
ATOM    528  O   LYS A  37      -2.496   3.746  15.040  1.00  1.00           O  
ATOM    529  CB  LYS A  37      -2.677   1.168  13.489  1.00  1.00           C  
ATOM    530  CG  LYS A  37      -2.170   0.914  14.910  1.00  1.00           C  
ATOM    531  CD  LYS A  37      -3.325   0.560  15.849  1.00  1.00           C  
ATOM    532  CE  LYS A  37      -2.817  -0.185  17.086  1.00  1.00           C  
ATOM    533  NZ  LYS A  37      -3.368  -1.558  17.127  1.00  1.00           N  
ATOM    534  H   LYS A  37      -0.313   1.715  12.961  1.00 99.99           H  
ATOM    535  HA  LYS A  37      -2.618   2.653  11.971  1.00 99.99           H  
ATOM    536  HB2 LYS A  37      -3.766   1.109  13.472  1.00 99.99           H  
ATOM    537  HB3 LYS A  37      -2.306   0.389  12.823  1.00 99.99           H  
ATOM    538  HG2 LYS A  37      -1.442   0.102  14.901  1.00 99.99           H  
ATOM    539  HG3 LYS A  37      -1.655   1.801  15.280  1.00 99.99           H  
ATOM    540  HD2 LYS A  37      -3.842   1.469  16.156  1.00 99.99           H  
ATOM    541  HD3 LYS A  37      -4.051  -0.057  15.322  1.00 99.99           H  
ATOM    542  HE2 LYS A  37      -1.728  -0.224  17.073  1.00 99.99           H  
ATOM    543  HE3 LYS A  37      -3.105   0.356  17.987  1.00 99.99           H  
ATOM    544  HZ1 LYS A  37      -2.755  -2.200  17.617  1.00 99.99           H  
ATOM    545  HZ2 LYS A  37      -4.266  -1.594  17.597  1.00 99.99           H  
ATOM    546  N   ILE A  38      -3.417   4.626  13.171  1.00  1.00           N  
ATOM    547  CA  ILE A  38      -3.958   5.790  13.852  1.00  1.00           C  
ATOM    548  C   ILE A  38      -4.771   5.334  15.065  1.00  1.00           C  
ATOM    549  O   ILE A  38      -5.518   4.360  14.985  1.00  1.00           O  
ATOM    550  CB  ILE A  38      -4.747   6.664  12.875  1.00  1.00           C  
ATOM    551  CG1 ILE A  38      -3.810   7.556  12.058  1.00  1.00           C  
ATOM    552  CG2 ILE A  38      -5.817   7.476  13.607  1.00  1.00           C  
ATOM    553  CD1 ILE A  38      -4.524   8.119  10.827  1.00  1.00           C  
ATOM    554  H   ILE A  38      -3.604   4.586  12.191  1.00 99.99           H  
ATOM    555  HA  ILE A  38      -3.114   6.383  14.205  1.00 99.99           H  
ATOM    556  HB  ILE A  38      -5.263   6.010  12.172  1.00 99.99           H  
ATOM    557 HG12 ILE A  38      -3.448   8.375  12.679  1.00 99.99           H  
ATOM    558 HG23 ILE A  38      -6.645   6.822  13.880  1.00 99.99           H  
ATOM    559 HD11 ILE A  38      -5.571   8.304  11.068  1.00 99.99           H  
ATOM    560  N   GLU A  39      -4.600   6.061  16.159  1.00  1.00           N  
ATOM    561  CA  GLU A  39      -5.310   5.744  17.387  1.00  1.00           C  
ATOM    562  C   GLU A  39      -6.620   5.020  17.070  1.00  1.00           C  
ATOM    563  O   GLU A  39      -7.632   5.658  16.783  1.00  1.00           O  
ATOM    564  CB  GLU A  39      -5.566   7.005  18.214  1.00  1.00           C  
ATOM    565  CG  GLU A  39      -6.500   7.965  17.475  1.00  1.00           C  
ATOM    566  CD  GLU A  39      -7.836   8.103  18.209  1.00  1.00           C  
ATOM    567  OE1 GLU A  39      -8.881   7.702  17.675  1.00  1.00           O  
ATOM    568  OE2 GLU A  39      -7.763   8.650  19.375  1.00  1.00           O  
ATOM    569  H   GLU A  39      -3.992   6.852  16.216  1.00 99.99           H  
ATOM    570  HA  GLU A  39      -4.646   5.081  17.942  1.00 99.99           H  
ATOM    571  HB2 GLU A  39      -6.005   6.732  19.174  1.00 99.99           H  
ATOM    572  HB3 GLU A  39      -4.620   7.503  18.427  1.00 99.99           H  
ATOM    573  HG2 GLU A  39      -6.027   8.943  17.386  1.00 99.99           H  
ATOM    574  HG3 GLU A  39      -6.674   7.601  16.463  1.00 99.99           H  
ATOM    575  HE2 GLU A  39      -8.589   8.445  19.901  1.00 99.99           H  
ATOM    576  N   GLY A  40      -6.559   3.698  17.135  1.00  1.00           N  
ATOM    577  CA  GLY A  40      -7.728   2.881  16.859  1.00  1.00           C  
ATOM    578  C   GLY A  40      -8.649   3.566  15.848  1.00  1.00           C  
ATOM    579  O   GLY A  40      -9.757   3.977  16.190  1.00  1.00           O  
ATOM    580  H   GLY A  40      -5.733   3.187  17.370  1.00 99.99           H  
ATOM    581  HA2 GLY A  40      -7.416   1.911  16.473  1.00 99.99           H  
ATOM    582  HA3 GLY A  40      -8.273   2.695  17.785  1.00 99.99           H  
ATOM    583  N   PHE A  41      -8.158   3.666  14.621  1.00  1.00           N  
ATOM    584  CA  PHE A  41      -8.923   4.295  13.557  1.00  1.00           C  
ATOM    585  C   PHE A  41     -10.262   3.583  13.352  1.00  1.00           C  
ATOM    586  O   PHE A  41     -10.323   2.355  13.355  1.00  1.00           O  
ATOM    587  CB  PHE A  41      -8.092   4.173  12.278  1.00  1.00           C  
ATOM    588  CG  PHE A  41      -8.795   4.706  11.028  1.00  1.00           C  
ATOM    589  CD1 PHE A  41      -8.661   6.013  10.676  1.00  1.00           C  
ATOM    590  CD2 PHE A  41      -9.554   3.872  10.266  1.00  1.00           C  
ATOM    591  CE1 PHE A  41      -9.313   6.507   9.515  1.00  1.00           C  
ATOM    592  CE2 PHE A  41     -10.206   4.366   9.105  1.00  1.00           C  
ATOM    593  CZ  PHE A  41     -10.072   5.674   8.755  1.00  1.00           C  
ATOM    594  H   PHE A  41      -7.256   3.330  14.351  1.00 99.99           H  
ATOM    595  HA  PHE A  41      -9.104   5.327  13.855  1.00 99.99           H  
ATOM    596  HB2 PHE A  41      -7.155   4.712  12.413  1.00 99.99           H  
ATOM    597  HB3 PHE A  41      -7.837   3.126  12.120  1.00 99.99           H  
ATOM    598  HD1 PHE A  41      -8.053   6.681  11.286  1.00 99.99           H  
ATOM    599  HD2 PHE A  41      -9.661   2.824  10.548  1.00 99.99           H  
ATOM    600  HE1 PHE A  41      -9.205   7.555   9.235  1.00 99.99           H  
ATOM    601  HE2 PHE A  41     -10.814   3.698   8.496  1.00 99.99           H  
ATOM    602  HZ  PHE A  41     -10.573   6.052   7.864  1.00 99.99           H  
ATOM    603  N   GLY A  42     -11.301   4.386  13.177  1.00  1.00           N  
ATOM    604  CA  GLY A  42     -12.635   3.849  12.971  1.00  1.00           C  
ATOM    605  C   GLY A  42     -13.373   4.620  11.874  1.00  1.00           C  
ATOM    606  O   GLY A  42     -12.877   5.633  11.381  1.00  1.00           O  
ATOM    607  H   GLY A  42     -11.242   5.384  13.176  1.00 99.99           H  
ATOM    608  HA2 GLY A  42     -12.569   2.796  12.698  1.00 99.99           H  
ATOM    609  HA3 GLY A  42     -13.201   3.902  13.901  1.00 99.99           H  
ATOM    610  N   LYS A  43     -14.546   4.113  11.525  1.00  1.00           N  
ATOM    611  CA  LYS A  43     -15.357   4.741  10.496  1.00  1.00           C  
ATOM    612  C   LYS A  43     -15.752   6.148  10.952  1.00  1.00           C  
ATOM    613  O   LYS A  43     -15.466   7.128  10.267  1.00  1.00           O  
ATOM    614  CB  LYS A  43     -16.550   3.853  10.138  1.00  1.00           C  
ATOM    615  CG  LYS A  43     -16.133   2.734   9.181  1.00  1.00           C  
ATOM    616  CD  LYS A  43     -15.169   1.761   9.862  1.00  1.00           C  
ATOM    617  CE  LYS A  43     -13.719   2.217   9.693  1.00  1.00           C  
ATOM    618  NZ  LYS A  43     -12.932   1.188   8.980  1.00  1.00           N  
ATOM    619  H   LYS A  43     -14.943   3.289  11.931  1.00 99.99           H  
ATOM    620  HA  LYS A  43     -14.740   4.828   9.602  1.00 99.99           H  
ATOM    621  HB2 LYS A  43     -16.973   3.421  11.045  1.00 99.99           H  
ATOM    622  HB3 LYS A  43     -17.332   4.457   9.678  1.00 99.99           H  
ATOM    623  HG2 LYS A  43     -17.017   2.196   8.838  1.00 99.99           H  
ATOM    624  HG3 LYS A  43     -15.660   3.164   8.299  1.00 99.99           H  
ATOM    625  HD2 LYS A  43     -15.410   1.688  10.922  1.00 99.99           H  
ATOM    626  HD3 LYS A  43     -15.293   0.765   9.437  1.00 99.99           H  
ATOM    627  HE2 LYS A  43     -13.689   3.155   9.139  1.00 99.99           H  
ATOM    628  HE3 LYS A  43     -13.276   2.410  10.670  1.00 99.99           H  
ATOM    629  HZ1 LYS A  43     -12.118   1.582   8.520  1.00 99.99           H  
ATOM    630  HZ2 LYS A  43     -12.593   0.466   9.607  1.00 99.99           H  
ATOM    631  N   GLU A  44     -16.403   6.200  12.105  1.00  1.00           N  
ATOM    632  CA  GLU A  44     -16.840   7.470  12.660  1.00  1.00           C  
ATOM    633  C   GLU A  44     -15.761   8.536  12.459  1.00  1.00           C  
ATOM    634  O   GLU A  44     -16.073   9.700  12.211  1.00  1.00           O  
ATOM    635  CB  GLU A  44     -17.199   7.326  14.140  1.00  1.00           C  
ATOM    636  CG  GLU A  44     -17.847   8.606  14.674  1.00  1.00           C  
ATOM    637  CD  GLU A  44     -18.701   9.278  13.596  1.00  1.00           C  
ATOM    638  OE1 GLU A  44     -19.553   8.622  12.981  1.00  1.00           O  
ATOM    639  OE2 GLU A  44     -18.454  10.531  13.408  1.00  1.00           O  
ATOM    640  H   GLU A  44     -16.632   5.397  12.655  1.00 99.99           H  
ATOM    641  HA  GLU A  44     -17.735   7.738  12.099  1.00 99.99           H  
ATOM    642  HB2 GLU A  44     -17.883   6.487  14.272  1.00 99.99           H  
ATOM    643  HB3 GLU A  44     -16.302   7.101  14.716  1.00 99.99           H  
ATOM    644  HG2 GLU A  44     -18.467   8.371  15.539  1.00 99.99           H  
ATOM    645  HG3 GLU A  44     -17.074   9.295  15.013  1.00 99.99           H  
ATOM    646  HE2 GLU A  44     -19.308  11.051  13.407  1.00 99.99           H  
ATOM    647  N   MET A  45     -14.516   8.101  12.573  1.00  1.00           N  
ATOM    648  CA  MET A  45     -13.389   9.004  12.407  1.00  1.00           C  
ATOM    649  C   MET A  45     -13.195   9.374  10.936  1.00  1.00           C  
ATOM    650  O   MET A  45     -12.938  10.532  10.611  1.00  1.00           O  
ATOM    651  CB  MET A  45     -12.118   8.338  12.939  1.00  1.00           C  
ATOM    652  CG  MET A  45     -11.354   9.281  13.869  1.00  1.00           C  
ATOM    653  SD  MET A  45     -11.769   8.931  15.569  1.00  1.00           S  
ATOM    654  CE  MET A  45     -12.495  10.491  16.039  1.00  1.00           C  
ATOM    655  H   MET A  45     -14.271   7.152  12.775  1.00 99.99           H  
ATOM    656  HA  MET A  45     -13.641   9.895  12.982  1.00 99.99           H  
ATOM    657  HB2 MET A  45     -12.378   7.425  13.474  1.00 99.99           H  
ATOM    658  HB3 MET A  45     -11.480   8.047  12.105  1.00 99.99           H  
ATOM    659  HG2 MET A  45     -10.280   9.165  13.717  1.00 99.99           H  
ATOM    660  HG3 MET A  45     -11.598  10.316  13.633  1.00 99.99           H  
ATOM    661  HE1 MET A  45     -12.238  10.714  17.076  1.00 99.99           H  
ATOM    662  HE2 MET A  45     -12.111  11.280  15.393  1.00 99.99           H  
ATOM    663  HE3 MET A  45     -13.578  10.433  15.938  1.00 99.99           H  
ATOM    664  N   ALA A  46     -13.326   8.367  10.084  1.00  1.00           N  
ATOM    665  CA  ALA A  46     -13.168   8.571   8.654  1.00  1.00           C  
ATOM    666  C   ALA A  46     -14.028   9.758   8.215  1.00  1.00           C  
ATOM    667  O   ALA A  46     -13.510  10.810   7.847  1.00  1.00           O  
ATOM    668  CB  ALA A  46     -13.527   7.283   7.910  1.00  1.00           C  
ATOM    669  H   ALA A  46     -13.535   7.428  10.355  1.00 99.99           H  
ATOM    670  HA  ALA A  46     -12.119   8.804   8.465  1.00 99.99           H  
ATOM    671  HB1 ALA A  46     -12.705   7.001   7.253  1.00 99.99           H  
ATOM    672  HB2 ALA A  46     -13.706   6.486   8.632  1.00 99.99           H  
ATOM    673  HB3 ALA A  46     -14.427   7.445   7.317  1.00 99.99           H  
ATOM    674  N   HIS A  47     -15.344   9.549   8.266  1.00  1.00           N  
ATOM    675  CA  HIS A  47     -16.322  10.562   7.886  1.00  1.00           C  
ATOM    676  C   HIS A  47     -16.161  11.802   8.783  1.00  1.00           C  
ATOM    677  O   HIS A  47     -16.712  12.860   8.481  1.00  1.00           O  
ATOM    678  CB  HIS A  47     -17.724   9.936   7.920  1.00  1.00           C  
ATOM    679  CG  HIS A  47     -17.860   8.542   7.352  1.00  1.00           C  
ATOM    680  ND1 HIS A  47     -18.177   7.486   8.107  1.00  1.00           N  
ATOM    681  CD2 HIS A  47     -17.710   8.066   6.072  1.00  1.00           C  
ATOM    682  CE1 HIS A  47     -18.223   6.394   7.327  1.00  1.00           C  
ATOM    683  NE2 HIS A  47     -17.942   6.696   6.061  1.00  1.00           N  
ATOM    684  H   HIS A  47     -15.680   8.650   8.581  1.00 99.99           H  
ATOM    685  HA  HIS A  47     -16.109  10.869   6.837  1.00 99.99           H  
ATOM    686  HB2 HIS A  47     -18.057   9.900   8.983  1.00 99.99           H  
ATOM    687  HB3 HIS A  47     -18.409  10.602   7.345  1.00 99.99           H  
ATOM    688  HD1 HIS A  47     -18.351   7.529   9.109  1.00 99.99           H  
ATOM    689  HD2 HIS A  47     -17.447   8.674   5.193  1.00 99.99           H  
ATOM    690  HE1 HIS A  47     -18.461   5.380   7.689  1.00 99.99           H  
ATOM    691  N   GLY A  48     -15.408  11.630   9.860  1.00  1.00           N  
ATOM    692  CA  GLY A  48     -15.172  12.720  10.790  1.00  1.00           C  
ATOM    693  C   GLY A  48     -14.253  13.778  10.176  1.00  1.00           C  
ATOM    694  O   GLY A  48     -14.524  14.284   9.087  1.00  1.00           O  
ATOM    695  H   GLY A  48     -14.963  10.767  10.098  1.00 99.99           H  
ATOM    696  HA2 GLY A  48     -16.121  13.176  11.070  1.00 99.99           H  
ATOM    697  HA3 GLY A  48     -14.723  12.332  11.705  1.00 99.99           H  
ATOM    698  N   LYS A  49     -13.185  14.081  10.899  1.00  1.00           N  
ATOM    699  CA  LYS A  49     -12.225  15.070  10.438  1.00  1.00           C  
ATOM    700  C   LYS A  49     -10.898  14.377  10.121  1.00  1.00           C  
ATOM    701  O   LYS A  49      -9.830  14.896  10.443  1.00  1.00           O  
ATOM    702  CB  LYS A  49     -12.098  16.208  11.452  1.00  1.00           C  
ATOM    703  CG  LYS A  49     -11.637  17.499  10.773  1.00  1.00           C  
ATOM    704  CD  LYS A  49     -10.546  18.191  11.595  1.00  1.00           C  
ATOM    705  CE  LYS A  49     -11.064  19.496  12.204  1.00  1.00           C  
ATOM    706  NZ  LYS A  49      -9.937  20.397  12.530  1.00  1.00           N  
ATOM    707  H   LYS A  49     -12.972  13.666  11.782  1.00 99.99           H  
ATOM    708  HA  LYS A  49     -12.617  15.501   9.516  1.00 99.99           H  
ATOM    709  HB2 LYS A  49     -13.058  16.373  11.942  1.00 99.99           H  
ATOM    710  HB3 LYS A  49     -11.388  15.928  12.231  1.00 99.99           H  
ATOM    711  HG2 LYS A  49     -11.258  17.274   9.776  1.00 99.99           H  
ATOM    712  HG3 LYS A  49     -12.485  18.172  10.649  1.00 99.99           H  
ATOM    713  HD2 LYS A  49     -10.206  17.525  12.388  1.00 99.99           H  
ATOM    714  HD3 LYS A  49      -9.684  18.397  10.961  1.00 99.99           H  
ATOM    715  HE2 LYS A  49     -11.739  19.987  11.504  1.00 99.99           H  
ATOM    716  HE3 LYS A  49     -11.638  19.281  13.104  1.00 99.99           H  
ATOM    717  HZ1 LYS A  49     -10.250  21.247  12.987  1.00 99.99           H  
ATOM    718  HZ2 LYS A  49      -9.267  19.958  13.153  1.00 99.99           H  
ATOM    719  N   GLY A  50     -11.009  13.215   9.495  1.00  1.00           N  
ATOM    720  CA  GLY A  50      -9.831  12.445   9.132  1.00  1.00           C  
ATOM    721  C   GLY A  50     -10.074  11.639   7.855  1.00  1.00           C  
ATOM    722  O   GLY A  50      -9.591  10.515   7.723  1.00  1.00           O  
ATOM    723  H   GLY A  50     -11.881  12.799   9.237  1.00 99.99           H  
ATOM    724  HA2 GLY A  50      -8.984  13.116   8.986  1.00 99.99           H  
ATOM    725  HA3 GLY A  50      -9.566  11.772   9.947  1.00 99.99           H  
ATOM    726  N   CYS A  51     -10.826  12.243   6.945  1.00  1.00           N  
ATOM    727  CA  CYS A  51     -11.140  11.595   5.683  1.00  1.00           C  
ATOM    728  C   CYS A  51     -12.013  12.544   4.860  1.00  1.00           C  
ATOM    729  O   CYS A  51     -11.587  13.039   3.818  1.00  1.00           O  
ATOM    730  CB  CYS A  51     -11.815  10.238   5.896  1.00  1.00           C  
ATOM    731  SG  CYS A  51     -11.300   8.932   4.724  1.00  1.00           S  
ATOM    732  H   CYS A  51     -11.215  13.157   7.060  1.00 99.99           H  
ATOM    733  HA  CYS A  51     -10.190  11.410   5.182  1.00 99.99           H  
ATOM    734  HB2 CYS A  51     -11.605   9.900   6.912  1.00 99.99           H  
ATOM    735  HB3 CYS A  51     -12.895  10.370   5.822  1.00 99.99           H  
ATOM    736  N   LYS A  52     -13.220  12.770   5.360  1.00  1.00           N  
ATOM    737  CA  LYS A  52     -14.156  13.650   4.684  1.00  1.00           C  
ATOM    738  C   LYS A  52     -14.036  15.060   5.267  1.00  1.00           C  
ATOM    739  O   LYS A  52     -13.749  16.012   4.544  1.00  1.00           O  
ATOM    740  CB  LYS A  52     -15.573  13.076   4.748  1.00  1.00           C  
ATOM    741  CG  LYS A  52     -16.574  14.010   4.064  1.00  1.00           C  
ATOM    742  CD  LYS A  52     -17.647  14.478   5.047  1.00  1.00           C  
ATOM    743  CE  LYS A  52     -18.929  14.877   4.313  1.00  1.00           C  
ATOM    744  NZ  LYS A  52     -18.902  16.315   3.965  1.00  1.00           N  
ATOM    745  H   LYS A  52     -13.558  12.363   6.208  1.00 99.99           H  
ATOM    746  HA  LYS A  52     -13.871  13.687   3.632  1.00 99.99           H  
ATOM    747  HB2 LYS A  52     -15.595  12.098   4.268  1.00 99.99           H  
ATOM    748  HB3 LYS A  52     -15.863  12.927   5.788  1.00 99.99           H  
ATOM    749  HG2 LYS A  52     -16.050  14.873   3.653  1.00 99.99           H  
ATOM    750  HG3 LYS A  52     -17.044  13.493   3.226  1.00 99.99           H  
ATOM    751  HD2 LYS A  52     -17.865  13.684   5.760  1.00 99.99           H  
ATOM    752  HD3 LYS A  52     -17.275  15.327   5.621  1.00 99.99           H  
ATOM    753  HE2 LYS A  52     -19.036  14.279   3.406  1.00 99.99           H  
ATOM    754  HE3 LYS A  52     -19.795  14.664   4.939  1.00 99.99           H  
ATOM    755  HZ1 LYS A  52     -18.436  16.868   4.675  1.00 99.99           H  
ATOM    756  HZ2 LYS A  52     -18.413  16.486   3.093  1.00 99.99           H  
ATOM    757  N   GLY A  53     -14.263  15.148   6.569  1.00  1.00           N  
ATOM    758  CA  GLY A  53     -14.184  16.425   7.259  1.00  1.00           C  
ATOM    759  C   GLY A  53     -13.086  17.304   6.658  1.00  1.00           C  
ATOM    760  O   GLY A  53     -13.308  18.485   6.394  1.00  1.00           O  
ATOM    761  H   GLY A  53     -14.496  14.368   7.151  1.00 99.99           H  
ATOM    762  HA2 GLY A  53     -15.143  16.937   7.193  1.00 99.99           H  
ATOM    763  HA3 GLY A  53     -13.983  16.258   8.317  1.00 99.99           H  
ATOM    764  N   CYS A  54     -11.926  16.696   6.459  1.00  1.00           N  
ATOM    765  CA  CYS A  54     -10.794  17.409   5.895  1.00  1.00           C  
ATOM    766  C   CYS A  54     -11.259  18.118   4.622  1.00  1.00           C  
ATOM    767  O   CYS A  54     -11.301  19.346   4.562  1.00  1.00           O  
ATOM    768  CB  CYS A  54      -9.611  16.474   5.629  1.00  1.00           C  
ATOM    769  SG  CYS A  54      -8.077  17.192   6.322  1.00  1.00           S  
ATOM    770  H   CYS A  54     -11.754  15.735   6.677  1.00 99.99           H  
ATOM    771  HA  CYS A  54     -10.473  18.133   6.646  1.00 99.99           H  
ATOM    772  HB2 CYS A  54      -9.801  15.499   6.076  1.00 99.99           H  
ATOM    773  HB3 CYS A  54      -9.497  16.317   4.556  1.00 99.99           H  
ATOM    774  N   HIS A  55     -11.601  17.309   3.619  1.00  1.00           N  
ATOM    775  CA  HIS A  55     -12.069  17.802   2.328  1.00  1.00           C  
ATOM    776  C   HIS A  55     -13.082  18.941   2.542  1.00  1.00           C  
ATOM    777  O   HIS A  55     -12.984  19.984   1.897  1.00  1.00           O  
ATOM    778  CB  HIS A  55     -12.612  16.618   1.512  1.00  1.00           C  
ATOM    779  CG  HIS A  55     -11.710  15.413   1.381  1.00  1.00           C  
ATOM    780  ND1 HIS A  55     -12.163  14.161   1.488  1.00  1.00           N  
ATOM    781  CD2 HIS A  55     -10.358  15.312   1.148  1.00  1.00           C  
ATOM    782  CE1 HIS A  55     -11.135  13.311   1.328  1.00  1.00           C  
ATOM    783  NE2 HIS A  55      -9.998  13.970   1.114  1.00  1.00           N  
ATOM    784  H   HIS A  55     -11.535  16.311   3.758  1.00 99.99           H  
ATOM    785  HA  HIS A  55     -11.194  18.220   1.783  1.00 99.99           H  
ATOM    786  HB2 HIS A  55     -13.559  16.280   1.991  1.00 99.99           H  
ATOM    787  HB3 HIS A  55     -12.833  16.987   0.485  1.00 99.99           H  
ATOM    788  HD1 HIS A  55     -13.136  13.916   1.664  1.00 99.99           H  
ATOM    789  HD2 HIS A  55      -9.672  16.161   1.008  1.00 99.99           H  
ATOM    790  HE1 HIS A  55     -11.223  12.215   1.368  1.00 99.99           H  
ATOM    791  N   GLU A  56     -14.023  18.701   3.444  1.00  1.00           N  
ATOM    792  CA  GLU A  56     -15.042  19.693   3.744  1.00  1.00           C  
ATOM    793  C   GLU A  56     -14.394  20.984   4.246  1.00  1.00           C  
ATOM    794  O   GLU A  56     -14.938  22.071   4.057  1.00  1.00           O  
ATOM    795  CB  GLU A  56     -16.049  19.153   4.760  1.00  1.00           C  
ATOM    796  CG  GLU A  56     -16.974  20.265   5.258  1.00  1.00           C  
ATOM    797  CD  GLU A  56     -18.434  19.804   5.260  1.00  1.00           C  
ATOM    798  OE1 GLU A  56     -18.707  18.611   5.455  1.00  1.00           O  
ATOM    799  OE2 GLU A  56     -19.300  20.737   5.050  1.00  1.00           O  
ATOM    800  H   GLU A  56     -14.095  17.850   3.963  1.00 99.99           H  
ATOM    801  HA  GLU A  56     -15.552  19.878   2.799  1.00 99.99           H  
ATOM    802  HB2 GLU A  56     -16.642  18.359   4.305  1.00 99.99           H  
ATOM    803  HB3 GLU A  56     -15.519  18.711   5.604  1.00 99.99           H  
ATOM    804  HG2 GLU A  56     -16.682  20.562   6.266  1.00 99.99           H  
ATOM    805  HG3 GLU A  56     -16.868  21.144   4.623  1.00 99.99           H  
ATOM    806  HE2 GLU A  56     -20.160  20.514   5.509  1.00 99.99           H  
ATOM    807  N   GLU A  57     -13.240  20.823   4.878  1.00  1.00           N  
ATOM    808  CA  GLU A  57     -12.512  21.963   5.410  1.00  1.00           C  
ATOM    809  C   GLU A  57     -11.513  22.485   4.374  1.00  1.00           C  
ATOM    810  O   GLU A  57     -11.584  23.644   3.968  1.00  1.00           O  
ATOM    811  CB  GLU A  57     -11.806  21.601   6.718  1.00  1.00           C  
ATOM    812  CG  GLU A  57     -12.045  22.671   7.784  1.00  1.00           C  
ATOM    813  CD  GLU A  57     -11.792  22.114   9.186  1.00  1.00           C  
ATOM    814  OE1 GLU A  57     -12.707  22.098  10.022  1.00  1.00           O  
ATOM    815  OE2 GLU A  57     -10.592  21.687   9.395  1.00  1.00           O  
ATOM    816  H   GLU A  57     -12.803  19.936   5.028  1.00 99.99           H  
ATOM    817  HA  GLU A  57     -13.268  22.721   5.610  1.00 99.99           H  
ATOM    818  HB2 GLU A  57     -12.169  20.637   7.076  1.00 99.99           H  
ATOM    819  HB3 GLU A  57     -10.736  21.492   6.541  1.00 99.99           H  
ATOM    820  HG2 GLU A  57     -11.389  23.523   7.603  1.00 99.99           H  
ATOM    821  HG3 GLU A  57     -13.069  23.038   7.715  1.00 99.99           H  
ATOM    822  HE2 GLU A  57     -10.038  22.412   9.803  1.00 99.99           H  
ATOM    823  N   MET A  58     -10.607  21.603   3.977  1.00  1.00           N  
ATOM    824  CA  MET A  58      -9.596  21.962   2.997  1.00  1.00           C  
ATOM    825  C   MET A  58     -10.240  22.478   1.708  1.00  1.00           C  
ATOM    826  O   MET A  58      -9.574  23.106   0.886  1.00  1.00           O  
ATOM    827  CB  MET A  58      -8.734  20.737   2.682  1.00  1.00           C  
ATOM    828  CG  MET A  58      -7.248  21.101   2.671  1.00  1.00           C  
ATOM    829  SD  MET A  58      -6.260  19.641   2.951  1.00  1.00           S  
ATOM    830  CE  MET A  58      -4.640  20.285   2.568  1.00  1.00           C  
ATOM    831  H   MET A  58     -10.557  20.663   4.312  1.00 99.99           H  
ATOM    832  HA  MET A  58      -9.007  22.753   3.459  1.00 99.99           H  
ATOM    833  HB2 MET A  58      -8.915  19.959   3.424  1.00 99.99           H  
ATOM    834  HB3 MET A  58      -9.019  20.325   1.713  1.00 99.99           H  
ATOM    835  HG2 MET A  58      -6.983  21.550   1.714  1.00 99.99           H  
ATOM    836  HG3 MET A  58      -7.041  21.844   3.440  1.00 99.99           H  
ATOM    837  HE1 MET A  58      -4.499  20.295   1.487  1.00 99.99           H  
ATOM    838  HE2 MET A  58      -4.551  21.300   2.955  1.00 99.99           H  
ATOM    839  HE3 MET A  58      -3.880  19.652   3.027  1.00 99.99           H  
ATOM    840  N   LYS A  59     -11.527  22.194   1.572  1.00  1.00           N  
ATOM    841  CA  LYS A  59     -12.268  22.621   0.398  1.00  1.00           C  
ATOM    842  C   LYS A  59     -11.727  21.891  -0.834  1.00  1.00           C  
ATOM    843  O   LYS A  59     -12.058  22.247  -1.964  1.00  1.00           O  
ATOM    844  CB  LYS A  59     -12.238  24.145   0.272  1.00  1.00           C  
ATOM    845  CG  LYS A  59     -13.577  24.678  -0.246  1.00  1.00           C  
ATOM    846  CD  LYS A  59     -13.364  25.707  -1.357  1.00  1.00           C  
ATOM    847  CE  LYS A  59     -14.503  25.657  -2.377  1.00  1.00           C  
ATOM    848  NZ  LYS A  59     -14.500  26.874  -3.218  1.00  1.00           N  
ATOM    849  H   LYS A  59     -12.060  21.682   2.245  1.00 99.99           H  
ATOM    850  HA  LYS A  59     -13.307  22.329   0.543  1.00 99.99           H  
ATOM    851  HB2 LYS A  59     -12.017  24.590   1.242  1.00 99.99           H  
ATOM    852  HB3 LYS A  59     -11.438  24.443  -0.406  1.00 99.99           H  
ATOM    853  HG2 LYS A  59     -14.180  23.852  -0.621  1.00 99.99           H  
ATOM    854  HG3 LYS A  59     -14.133  25.133   0.574  1.00 99.99           H  
ATOM    855  HD2 LYS A  59     -13.301  26.707  -0.925  1.00 99.99           H  
ATOM    856  HD3 LYS A  59     -12.414  25.517  -1.857  1.00 99.99           H  
ATOM    857  HE2 LYS A  59     -14.399  24.773  -3.005  1.00 99.99           H  
ATOM    858  HE3 LYS A  59     -15.459  25.569  -1.859  1.00 99.99           H  
ATOM    859  HZ1 LYS A  59     -13.610  27.359  -3.182  1.00 99.99           H  
ATOM    860  HZ2 LYS A  59     -14.679  26.662  -4.194  1.00 99.99           H  
ATOM    861  N   LYS A  60     -10.905  20.886  -0.574  1.00  1.00           N  
ATOM    862  CA  LYS A  60     -10.316  20.104  -1.647  1.00  1.00           C  
ATOM    863  C   LYS A  60     -10.496  18.615  -1.346  1.00  1.00           C  
ATOM    864  O   LYS A  60     -10.195  18.160  -0.245  1.00  1.00           O  
ATOM    865  CB  LYS A  60      -8.859  20.514  -1.871  1.00  1.00           C  
ATOM    866  CG  LYS A  60      -8.102  20.594  -0.544  1.00  1.00           C  
ATOM    867  CD  LYS A  60      -6.632  20.955  -0.772  1.00  1.00           C  
ATOM    868  CE  LYS A  60      -6.489  22.411  -1.220  1.00  1.00           C  
ATOM    869  NZ  LYS A  60      -5.060  22.774  -1.350  1.00  1.00           N  
ATOM    870  H   LYS A  60     -10.641  20.604   0.348  1.00 99.99           H  
ATOM    871  HA  LYS A  60     -10.860  20.341  -2.562  1.00 99.99           H  
ATOM    872  HB2 LYS A  60      -8.371  19.794  -2.529  1.00 99.99           H  
ATOM    873  HB3 LYS A  60      -8.822  21.480  -2.375  1.00 99.99           H  
ATOM    874  HG2 LYS A  60      -8.568  21.340   0.100  1.00 99.99           H  
ATOM    875  HG3 LYS A  60      -8.169  19.638  -0.024  1.00 99.99           H  
ATOM    876  HD2 LYS A  60      -6.069  20.797   0.148  1.00 99.99           H  
ATOM    877  HD3 LYS A  60      -6.204  20.295  -1.526  1.00 99.99           H  
ATOM    878  HE2 LYS A  60      -6.996  22.555  -2.174  1.00 99.99           H  
ATOM    879  HE3 LYS A  60      -6.973  23.070  -0.499  1.00 99.99           H  
ATOM    880  HZ1 LYS A  60      -4.618  22.305  -2.133  1.00 99.99           H  
ATOM    881  HZ2 LYS A  60      -4.933  23.770  -1.495  1.00 99.99           H  
ATOM    882  N   GLY A  61     -10.988  17.897  -2.346  1.00  1.00           N  
ATOM    883  CA  GLY A  61     -11.213  16.469  -2.202  1.00  1.00           C  
ATOM    884  C   GLY A  61     -12.687  16.121  -2.417  1.00  1.00           C  
ATOM    885  O   GLY A  61     -13.564  16.981  -2.435  1.00  1.00           O  
ATOM    886  H   GLY A  61     -11.231  18.276  -3.239  1.00 99.99           H  
ATOM    887  HA2 GLY A  61     -10.598  15.926  -2.920  1.00 99.99           H  
ATOM    888  HA3 GLY A  61     -10.901  16.146  -1.209  1.00 99.99           H  
ATOM    889  N   PRO A  62     -12.942  14.821  -2.584  1.00  1.00           N  
ATOM    890  CA  PRO A  62     -14.262  14.269  -2.801  1.00  1.00           C  
ATOM    891  C   PRO A  62     -14.914  13.963  -1.460  1.00  1.00           C  
ATOM    892  O   PRO A  62     -14.198  13.646  -0.511  1.00  1.00           O  
ATOM    893  CB  PRO A  62     -14.026  12.990  -3.600  1.00  1.00           C  
ATOM    894  CG  PRO A  62     -12.648  12.533  -3.077  1.00  1.00           C  
ATOM    895  CD  PRO A  62     -11.934  13.783  -2.570  1.00  1.00           C  
ATOM    896  HA  PRO A  62     -14.887  14.960  -3.367  1.00 99.99           H  
ATOM    897  HB2 PRO A  62     -14.788  12.236  -3.408  1.00 99.99           H  
ATOM    898  HB3 PRO A  62     -13.982  13.233  -4.661  1.00 99.99           H  
ATOM    899  HG2 PRO A  62     -12.485  11.715  -2.374  1.00 99.99           H  
ATOM    900  HG3 PRO A  62     -12.327  12.249  -4.079  1.00 99.99           H  
ATOM    901  HD2 PRO A  62     -11.537  13.625  -1.567  1.00 99.99           H  
ATOM    902  HD3 PRO A  62     -11.132  14.055  -3.257  1.00 99.99           H  
ATOM    903  N   THR A  63     -16.233  14.062  -1.405  1.00  1.00           N  
ATOM    904  CA  THR A  63     -16.953  13.793  -0.171  1.00  1.00           C  
ATOM    905  C   THR A  63     -18.093  12.804  -0.425  1.00  1.00           C  
ATOM    906  O   THR A  63     -18.832  12.454   0.494  1.00  1.00           O  
ATOM    907  CB  THR A  63     -17.424  15.130   0.403  1.00  1.00           C  
ATOM    908  OG1 THR A  63     -18.479  15.530  -0.467  1.00  1.00           O  
ATOM    909  CG2 THR A  63     -16.376  16.235   0.250  1.00  1.00           C  
ATOM    910  H   THR A  63     -16.808  14.321  -2.181  1.00 99.99           H  
ATOM    911  HA  THR A  63     -16.267  13.317   0.529  1.00 99.99           H  
ATOM    912  HB  THR A  63     -17.726  15.022   1.445  1.00 99.99           H  
ATOM    913  HG1 THR A  63     -18.118  15.712  -1.382  1.00 99.99           H  
ATOM    914 HG21 THR A  63     -16.059  16.293  -0.791  1.00 99.99           H  
ATOM    915  N   LYS A  64     -18.202  12.384  -1.676  1.00  1.00           N  
ATOM    916  CA  LYS A  64     -19.240  11.443  -2.062  1.00  1.00           C  
ATOM    917  C   LYS A  64     -18.839  10.035  -1.615  1.00  1.00           C  
ATOM    918  O   LYS A  64     -17.652   9.724  -1.525  1.00  1.00           O  
ATOM    919  CB  LYS A  64     -19.532  11.552  -3.560  1.00  1.00           C  
ATOM    920  CG  LYS A  64     -20.151  10.258  -4.094  1.00  1.00           C  
ATOM    921  CD  LYS A  64     -20.844  10.496  -5.437  1.00  1.00           C  
ATOM    922  CE  LYS A  64     -22.357  10.634  -5.258  1.00  1.00           C  
ATOM    923  NZ  LYS A  64     -22.732  12.056  -5.098  1.00  1.00           N  
ATOM    924  H   LYS A  64     -17.597  12.673  -2.418  1.00 99.99           H  
ATOM    925  HA  LYS A  64     -20.150  11.727  -1.534  1.00 99.99           H  
ATOM    926  HB2 LYS A  64     -20.209  12.386  -3.742  1.00 99.99           H  
ATOM    927  HB3 LYS A  64     -18.610  11.767  -4.099  1.00 99.99           H  
ATOM    928  HG2 LYS A  64     -19.376   9.501  -4.209  1.00 99.99           H  
ATOM    929  HG3 LYS A  64     -20.871   9.872  -3.372  1.00 99.99           H  
ATOM    930  HD2 LYS A  64     -20.446  11.399  -5.901  1.00 99.99           H  
ATOM    931  HD3 LYS A  64     -20.629   9.669  -6.113  1.00 99.99           H  
ATOM    932  HE2 LYS A  64     -22.872  10.211  -6.120  1.00 99.99           H  
ATOM    933  HE3 LYS A  64     -22.678  10.067  -4.384  1.00 99.99           H  
ATOM    934  HZ1 LYS A  64     -22.028  12.680  -5.476  1.00 99.99           H  
ATOM    935  HZ2 LYS A  64     -23.603  12.275  -5.571  1.00 99.99           H  
ATOM    936  N   CYS A  65     -19.852   9.224  -1.347  1.00  1.00           N  
ATOM    937  CA  CYS A  65     -19.619   7.858  -0.911  1.00  1.00           C  
ATOM    938  C   CYS A  65     -18.987   7.084  -2.071  1.00  1.00           C  
ATOM    939  O   CYS A  65     -18.006   6.367  -1.881  1.00  1.00           O  
ATOM    940  CB  CYS A  65     -20.907   7.195  -0.418  1.00  1.00           C  
ATOM    941  SG  CYS A  65     -22.179   8.355   0.201  1.00  1.00           S  
ATOM    942  H   CYS A  65     -20.813   9.485  -1.422  1.00 99.99           H  
ATOM    943  HA  CYS A  65     -18.936   7.911  -0.063  1.00 99.99           H  
ATOM    944  HB2 CYS A  65     -21.333   6.611  -1.233  1.00 99.99           H  
ATOM    945  HB3 CYS A  65     -20.656   6.494   0.379  1.00 99.99           H  
ATOM    946  N   GLY A  66     -19.575   7.257  -3.245  1.00  1.00           N  
ATOM    947  CA  GLY A  66     -19.081   6.585  -4.434  1.00  1.00           C  
ATOM    948  C   GLY A  66     -17.624   6.960  -4.712  1.00  1.00           C  
ATOM    949  O   GLY A  66     -16.930   6.263  -5.451  1.00  1.00           O  
ATOM    950  H   GLY A  66     -20.372   7.842  -3.390  1.00 99.99           H  
ATOM    951  HA2 GLY A  66     -19.164   5.506  -4.308  1.00 99.99           H  
ATOM    952  HA3 GLY A  66     -19.699   6.853  -5.291  1.00 99.99           H  
ATOM    953  N   GLU A  67     -17.204   8.060  -4.106  1.00  1.00           N  
ATOM    954  CA  GLU A  67     -15.843   8.537  -4.278  1.00  1.00           C  
ATOM    955  C   GLU A  67     -14.876   7.696  -3.441  1.00  1.00           C  
ATOM    956  O   GLU A  67     -13.839   7.259  -3.936  1.00  1.00           O  
ATOM    957  CB  GLU A  67     -15.731  10.020  -3.920  1.00  1.00           C  
ATOM    958  CG  GLU A  67     -16.514  10.883  -4.912  1.00  1.00           C  
ATOM    959  CD  GLU A  67     -15.771  11.001  -6.244  1.00  1.00           C  
ATOM    960  OE1 GLU A  67     -14.878  10.188  -6.529  1.00  1.00           O  
ATOM    961  OE2 GLU A  67     -16.150  11.978  -6.995  1.00  1.00           O  
ATOM    962  H   GLU A  67     -17.776   8.621  -3.506  1.00 99.99           H  
ATOM    963  HA  GLU A  67     -15.623   8.408  -5.337  1.00 99.99           H  
ATOM    964  HB2 GLU A  67     -16.110  10.184  -2.912  1.00 99.99           H  
ATOM    965  HB3 GLU A  67     -14.683  10.321  -3.920  1.00 99.99           H  
ATOM    966  HG2 GLU A  67     -17.501  10.449  -5.078  1.00 99.99           H  
ATOM    967  HG3 GLU A  67     -16.670  11.876  -4.490  1.00 99.99           H  
ATOM    968  HE2 GLU A  67     -15.775  12.839  -6.652  1.00 99.99           H  
ATOM    969  N   CYS A  68     -15.251   7.497  -2.186  1.00  1.00           N  
ATOM    970  CA  CYS A  68     -14.430   6.717  -1.275  1.00  1.00           C  
ATOM    971  C   CYS A  68     -14.797   5.242  -1.442  1.00  1.00           C  
ATOM    972  O   CYS A  68     -13.926   4.391  -1.612  1.00  1.00           O  
ATOM    973  CB  CYS A  68     -14.590   7.185   0.173  1.00  1.00           C  
ATOM    974  SG  CYS A  68     -13.380   8.508   0.541  1.00  1.00           S  
ATOM    975  H   CYS A  68     -16.096   7.857  -1.791  1.00 99.99           H  
ATOM    976  HA  CYS A  68     -13.392   6.893  -1.559  1.00 99.99           H  
ATOM    977  HB2 CYS A  68     -15.604   7.553   0.334  1.00 99.99           H  
ATOM    978  HB3 CYS A  68     -14.444   6.346   0.854  1.00 99.99           H  
ATOM    979  N   HIS A  69     -16.102   4.976  -1.385  1.00  1.00           N  
ATOM    980  CA  HIS A  69     -16.642   3.628  -1.524  1.00  1.00           C  
ATOM    981  C   HIS A  69     -16.809   3.284  -3.016  1.00  1.00           C  
ATOM    982  O   HIS A  69     -17.221   4.134  -3.803  1.00  1.00           O  
ATOM    983  CB  HIS A  69     -17.937   3.524  -0.703  1.00  1.00           C  
ATOM    984  CG  HIS A  69     -17.806   3.679   0.794  1.00  1.00           C  
ATOM    985  ND1 HIS A  69     -17.453   2.668   1.594  1.00  1.00           N  
ATOM    986  CD2 HIS A  69     -17.995   4.767   1.613  1.00  1.00           C  
ATOM    987  CE1 HIS A  69     -17.423   3.109   2.861  1.00  1.00           C  
ATOM    988  NE2 HIS A  69     -17.749   4.399   2.930  1.00  1.00           N  
ATOM    989  H   HIS A  69     -16.747   5.739  -1.242  1.00 99.99           H  
ATOM    990  HA  HIS A  69     -15.904   2.916  -1.090  1.00 99.99           H  
ATOM    991  HB2 HIS A  69     -18.634   4.316  -1.064  1.00 99.99           H  
ATOM    992  HB3 HIS A  69     -18.386   2.525  -0.901  1.00 99.99           H  
ATOM    993  HD1 HIS A  69     -17.245   1.726   1.270  1.00 99.99           H  
ATOM    994  HD2 HIS A  69     -18.294   5.772   1.277  1.00 99.99           H  
ATOM    995  HE1 HIS A  69     -17.162   2.486   3.730  1.00 99.99           H  
ATOM    996  N   LYS A  70     -16.482   2.044  -3.351  1.00  1.00           N  
ATOM    997  CA  LYS A  70     -16.593   1.587  -4.726  1.00  1.00           C  
ATOM    998  C   LYS A  70     -17.020   0.119  -4.738  1.00  1.00           C  
ATOM    999  O   LYS A  70     -16.234  -0.763  -4.393  1.00  1.00           O  
ATOM   1000  CB  LYS A  70     -15.292   1.857  -5.486  1.00  1.00           C  
ATOM   1001  CG  LYS A  70     -15.427   1.465  -6.959  1.00  1.00           C  
ATOM   1002  CD  LYS A  70     -15.023   2.622  -7.874  1.00  1.00           C  
ATOM   1003  CE  LYS A  70     -16.206   3.087  -8.726  1.00  1.00           C  
ATOM   1004  NZ  LYS A  70     -15.755   4.041  -9.764  1.00  1.00           N  
ATOM   1005  H   LYS A  70     -16.147   1.360  -2.705  1.00 99.99           H  
ATOM   1006  HA  LYS A  70     -17.373   2.179  -5.205  1.00 99.99           H  
ATOM   1007  HB2 LYS A  70     -15.033   2.913  -5.410  1.00 99.99           H  
ATOM   1008  HB3 LYS A  70     -14.478   1.295  -5.030  1.00 99.99           H  
ATOM   1009  HG2 LYS A  70     -14.801   0.597  -7.167  1.00 99.99           H  
ATOM   1010  HG3 LYS A  70     -16.456   1.173  -7.168  1.00 99.99           H  
ATOM   1011  HD2 LYS A  70     -14.654   3.453  -7.273  1.00 99.99           H  
ATOM   1012  HD3 LYS A  70     -14.204   2.310  -8.523  1.00 99.99           H  
ATOM   1013  HE2 LYS A  70     -16.684   2.227  -9.195  1.00 99.99           H  
ATOM   1014  HE3 LYS A  70     -16.955   3.559  -8.091  1.00 99.99           H  
ATOM   1015  HZ1 LYS A  70     -15.311   4.859  -9.362  1.00 99.99           H  
ATOM   1016  HZ2 LYS A  70     -15.082   3.622 -10.397  1.00 99.99           H  
ATOM   1017  N   LYS A  71     -18.264  -0.099  -5.140  1.00  1.00           N  
ATOM   1018  CA  LYS A  71     -18.804  -1.446  -5.202  1.00  1.00           C  
ATOM   1019  C   LYS A  71     -18.241  -2.161  -6.432  1.00  1.00           C  
ATOM   1020  O   LYS A  71     -18.313  -1.640  -7.544  1.00  1.00           O  
ATOM   1021  CB  LYS A  71     -20.333  -1.413  -5.155  1.00  1.00           C  
ATOM   1022  CG  LYS A  71     -20.902  -0.660  -6.360  1.00  1.00           C  
ATOM   1023  CD  LYS A  71     -22.105   0.193  -5.955  1.00  1.00           C  
ATOM   1024  CE  LYS A  71     -23.417  -0.479  -6.365  1.00  1.00           C  
ATOM   1025  NZ  LYS A  71     -24.148  -0.960  -5.171  1.00  1.00           N  
ATOM   1026  H   LYS A  71     -18.896   0.623  -5.419  1.00 99.99           H  
ATOM   1027  HA  LYS A  71     -18.466  -1.976  -4.311  1.00 99.99           H  
ATOM   1028  HB2 LYS A  71     -20.723  -2.431  -5.139  1.00 99.99           H  
ATOM   1029  HB3 LYS A  71     -20.662  -0.932  -4.233  1.00 99.99           H  
ATOM   1030  HG2 LYS A  71     -20.130  -0.025  -6.794  1.00 99.99           H  
ATOM   1031  HG3 LYS A  71     -21.199  -1.373  -7.130  1.00 99.99           H  
ATOM   1032  HD2 LYS A  71     -22.096   0.354  -4.877  1.00 99.99           H  
ATOM   1033  HD3 LYS A  71     -22.033   1.174  -6.424  1.00 99.99           H  
ATOM   1034  HE2 LYS A  71     -24.036   0.226  -6.918  1.00 99.99           H  
ATOM   1035  HE3 LYS A  71     -23.212  -1.316  -7.033  1.00 99.99           H  
ATOM   1036  HZ1 LYS A  71     -24.913  -0.343  -4.920  1.00 99.99           H  
ATOM   1037  HZ2 LYS A  71     -24.548  -1.880  -5.315  1.00 99.99           H  
TER    1038      LYS A  71                                                      
HETATM 1039 FE   HEC A 101       0.000   8.372   6.586  1.00  1.00          FE  
HETATM 1040  CHA HEC A 101      -1.224   5.195   7.426  1.00  1.00           C  
HETATM 1041  CHB HEC A 101       3.154   7.310   7.697  1.00  1.00           C  
HETATM 1042  CHC HEC A 101       1.292  11.431   5.888  1.00  1.00           C  
HETATM 1043  CHD HEC A 101      -3.195   9.427   6.039  1.00  1.00           C  
HETATM 1044  NA  HEC A 101       0.786   6.624   7.459  1.00  1.00           N  
HETATM 1045  C1A HEC A 101       0.140   5.409   7.600  1.00  1.00           C  
HETATM 1046  C2A HEC A 101       1.084   4.377   7.955  1.00  1.00           C  
HETATM 1047  C3A HEC A 101       2.299   4.959   8.031  1.00  1.00           C  
HETATM 1048  C4A HEC A 101       2.118   6.359   7.723  1.00  1.00           C  
HETATM 1049  CMA HEC A 101       3.613   4.317   8.368  1.00  1.00           C  
HETATM 1050  CAA HEC A 101       0.735   2.935   8.187  1.00  1.00           C  
HETATM 1051  CBA HEC A 101       1.407   1.969   7.216  1.00  1.00           C  
HETATM 1052  CGA HEC A 101       0.525   0.758   6.951  1.00  1.00           C  
HETATM 1053  O1A HEC A 101       0.499   0.320   5.780  1.00  1.00           O  
HETATM 1054  O2A HEC A 101      -0.106   0.291   7.923  1.00  1.00           O  
HETATM 1055  NB  HEC A 101       1.850   9.173   6.740  1.00  1.00           N  
HETATM 1056  C1B HEC A 101       3.010   8.622   7.256  1.00  1.00           C  
HETATM 1057  C2B HEC A 101       4.067   9.606   7.276  1.00  1.00           C  
HETATM 1058  C3B HEC A 101       3.553  10.749   6.775  1.00  1.00           C  
HETATM 1059  C4B HEC A 101       2.174  10.484   6.440  1.00  1.00           C  
HETATM 1060  CMB HEC A 101       5.462   9.358   7.770  1.00  1.00           C  
HETATM 1061  CAB HEC A 101       4.246  12.067   6.584  1.00  1.00           C  
HETATM 1062  CBB HEC A 101       5.763  12.000   6.744  1.00  1.00           C  
HETATM 1063  NC  HEC A 101      -0.819  10.096   5.837  1.00  1.00           N  
HETATM 1064  C1C HEC A 101      -0.181  11.324   5.866  1.00  1.00           C  
HETATM 1065  C2C HEC A 101      -1.144  12.384   6.052  1.00  1.00           C  
HETATM 1066  C3C HEC A 101      -2.360  11.806   6.138  1.00  1.00           C  
HETATM 1067  C4C HEC A 101      -2.163  10.381   6.004  1.00  1.00           C  
HETATM 1068  CMC HEC A 101      -0.807  13.845   6.133  1.00  1.00           C  
HETATM 1069  CAC HEC A 101      -3.689  12.474   6.334  1.00  1.00           C  
HETATM 1070  CBC HEC A 101      -4.241  13.140   5.076  1.00  1.00           C  
HETATM 1071  ND  HEC A 101      -1.824   7.487   6.706  1.00  1.00           N  
HETATM 1072  C1D HEC A 101      -3.034   8.104   6.441  1.00  1.00           C  
HETATM 1073  C2D HEC A 101      -4.124   7.178   6.640  1.00  1.00           C  
HETATM 1074  C3D HEC A 101      -3.580   6.004   7.025  1.00  1.00           C  
HETATM 1075  C4D HEC A 101      -2.150   6.192   7.068  1.00  1.00           C  
HETATM 1076  CMD HEC A 101      -5.575   7.505   6.445  1.00  1.00           C  
HETATM 1077  CAD HEC A 101      -4.288   4.723   7.356  1.00  1.00           C  
HETATM 1078  CBD HEC A 101      -4.523   4.510   8.848  1.00  1.00           C  
HETATM 1079  CGD HEC A 101      -5.382   3.279   9.098  1.00  1.00           C  
HETATM 1080  O1D HEC A 101      -6.137   2.915   8.170  1.00  1.00           O  
HETATM 1081  O2D HEC A 101      -5.269   2.725  10.213  1.00  1.00           O  
HETATM 1082 FE   HEC A 102      -8.162  13.230   0.810  1.00  1.00          FE  
HETATM 1083  CHA HEC A 102      -8.154  14.508  -2.429  1.00  1.00           C  
HETATM 1084  CHB HEC A 102      -9.728  10.350  -0.439  1.00  1.00           C  
HETATM 1085  CHC HEC A 102      -8.242  11.878   3.940  1.00  1.00           C  
HETATM 1086  CHD HEC A 102      -6.846  16.161   1.962  1.00  1.00           C  
HETATM 1087  NA  HEC A 102      -8.830  12.576  -1.051  1.00  1.00           N  
HETATM 1088  C1A HEC A 102      -8.688  13.235  -2.260  1.00  1.00           C  
HETATM 1089  C2A HEC A 102      -9.179  12.411  -3.339  1.00  1.00           C  
HETATM 1090  C3A HEC A 102      -9.617  11.257  -2.791  1.00  1.00           C  
HETATM 1091  C4A HEC A 102      -9.402  11.356  -1.367  1.00  1.00           C  
HETATM 1092  CMA HEC A 102     -10.218  10.072  -3.489  1.00  1.00           C  
HETATM 1093  CAA HEC A 102      -9.183  12.805  -4.788  1.00  1.00           C  
HETATM 1094  CBA HEC A 102      -7.873  12.509  -5.514  1.00  1.00           C  
HETATM 1095  CGA HEC A 102      -8.009  12.762  -7.009  1.00  1.00           C  
HETATM 1096  O1A HEC A 102      -8.566  13.825  -7.357  1.00  1.00           O  
HETATM 1097  O2A HEC A 102      -7.549  11.887  -7.776  1.00  1.00           O  
HETATM 1098  NB  HEC A 102      -8.862  11.482   1.575  1.00  1.00           N  
HETATM 1099  C1B HEC A 102      -9.443  10.409   0.922  1.00  1.00           C  
HETATM 1100  C2B HEC A 102      -9.718   9.342   1.855  1.00  1.00           C  
HETATM 1101  C3B HEC A 102      -9.306   9.763   3.070  1.00  1.00           C  
HETATM 1102  C4B HEC A 102      -8.774  11.094   2.900  1.00  1.00           C  
HETATM 1103  CMB HEC A 102     -10.344   8.026   1.495  1.00  1.00           C  
HETATM 1104  CAB HEC A 102      -9.371   9.023   4.375  1.00  1.00           C  
HETATM 1105  CBB HEC A 102      -8.849   7.591   4.303  1.00  1.00           C  
HETATM 1106  NC  HEC A 102      -7.575  13.885   2.614  1.00  1.00           N  
HETATM 1107  C1C HEC A 102      -7.848  13.298   3.837  1.00  1.00           C  
HETATM 1108  C2C HEC A 102      -7.649  14.249   4.905  1.00  1.00           C  
HETATM 1109  C3C HEC A 102      -7.258  15.409   4.335  1.00  1.00           C  
HETATM 1110  C4C HEC A 102      -7.211  15.187   2.909  1.00  1.00           C  
HETATM 1111  CMC HEC A 102      -7.850  13.957   6.363  1.00  1.00           C  
HETATM 1112  CAC HEC A 102      -6.925  16.705   5.014  1.00  1.00           C  
HETATM 1113  CBC HEC A 102      -5.560  16.717   5.695  1.00  1.00           C  
HETATM 1114  ND  HEC A 102      -7.715  15.019  -0.045  1.00  1.00           N  
HETATM 1115  C1D HEC A 102      -6.994  16.017   0.586  1.00  1.00           C  
HETATM 1116  C2D HEC A 102      -6.405  16.904  -0.390  1.00  1.00           C  
HETATM 1117  C3D HEC A 102      -6.766  16.449  -1.608  1.00  1.00           C  
HETATM 1118  C4D HEC A 102      -7.581  15.275  -1.399  1.00  1.00           C  
HETATM 1119  CMD HEC A 102      -5.556  18.098  -0.064  1.00  1.00           C  
HETATM 1120  CAD HEC A 102      -6.411  17.019  -2.950  1.00  1.00           C  
HETATM 1121  CBD HEC A 102      -5.678  16.043  -3.866  1.00  1.00           C  
HETATM 1122  CGD HEC A 102      -4.212  15.921  -3.475  1.00  1.00           C  
HETATM 1123  O1D HEC A 102      -3.432  16.791  -3.917  1.00  1.00           O  
HETATM 1124  O2D HEC A 102      -3.899  14.959  -2.741  1.00  1.00           O  
HETATM 1125 FE   HEC A 103     -17.870   5.574   4.546  1.00  1.00          FE  
HETATM 1126  CHA HEC A 103     -16.843   2.870   6.328  1.00  1.00           C  
HETATM 1127  CHB HEC A 103     -21.160   4.701   5.009  1.00  1.00           C  
HETATM 1128  CHC HEC A 103     -18.905   8.161   2.425  1.00  1.00           C  
HETATM 1129  CHD HEC A 103     -14.581   6.408   3.862  1.00  1.00           C  
HETATM 1130  NA  HEC A 103     -18.800   4.096   5.459  1.00  1.00           N  
HETATM 1131  C1A HEC A 103     -18.212   3.066   6.172  1.00  1.00           C  
HETATM 1132  C2A HEC A 103     -19.225   2.210   6.743  1.00  1.00           C  
HETATM 1133  C3A HEC A 103     -20.422   2.715   6.379  1.00  1.00           C  
HETATM 1134  C4A HEC A 103     -20.164   3.889   5.580  1.00  1.00           C  
HETATM 1135  CMA HEC A 103     -21.788   2.191   6.718  1.00  1.00           C  
HETATM 1136  CAA HEC A 103     -18.950   0.995   7.581  1.00  1.00           C  
HETATM 1137  CBA HEC A 103     -17.796   0.137   7.069  1.00  1.00           C  
HETATM 1138  CGA HEC A 103     -18.225  -1.312   6.894  1.00  1.00           C  
HETATM 1139  O1A HEC A 103     -17.331  -2.182   6.968  1.00  1.00           O  
HETATM 1140  O2A HEC A 103     -19.441  -1.523   6.691  1.00  1.00           O  
HETATM 1141  NB  HEC A 103     -19.658   6.273   3.843  1.00  1.00           N  
HETATM 1142  C1B HEC A 103     -20.911   5.794   4.184  1.00  1.00           C  
HETATM 1143  C2B HEC A 103     -21.940   6.593   3.563  1.00  1.00           C  
HETATM 1144  C3B HEC A 103     -21.318   7.553   2.846  1.00  1.00           C  
HETATM 1145  C4B HEC A 103     -19.898   7.357   3.017  1.00  1.00           C  
HETATM 1146  CMB HEC A 103     -23.415   6.362   3.714  1.00  1.00           C  
HETATM 1147  CAB HEC A 103     -21.942   8.636   2.016  1.00  1.00           C  
HETATM 1148  CBB HEC A 103     -23.153   9.297   2.667  1.00  1.00           C  
HETATM 1149  NC  HEC A 103     -16.939   7.063   3.476  1.00  1.00           N  
HETATM 1150  C1C HEC A 103     -17.525   8.120   2.801  1.00  1.00           C  
HETATM 1151  C2C HEC A 103     -16.509   8.974   2.231  1.00  1.00           C  
HETATM 1152  C3C HEC A 103     -15.314   8.440   2.556  1.00  1.00           C  
HETATM 1153  C4C HEC A 103     -15.575   7.251   3.332  1.00  1.00           C  
HETATM 1154  CMC HEC A 103     -16.781  10.214   1.430  1.00  1.00           C  
HETATM 1155  CAC HEC A 103     -13.946   8.950   2.203  1.00  1.00           C  
HETATM 1156  CBC HEC A 103     -13.821  10.471   2.247  1.00  1.00           C  
HETATM 1157  ND  HEC A 103     -16.086   4.822   5.006  1.00  1.00           N  
HETATM 1158  C1D HEC A 103     -14.834   5.269   4.619  1.00  1.00           C  
HETATM 1159  C2D HEC A 103     -13.810   4.381   5.114  1.00  1.00           C  
HETATM 1160  C3D HEC A 103     -14.434   3.398   5.798  1.00  1.00           C  
HETATM 1161  C4D HEC A 103     -15.851   3.669   5.734  1.00  1.00           C  
HETATM 1162  CMD HEC A 103     -12.337   4.555   4.886  1.00  1.00           C  
HETATM 1163  CAD HEC A 103     -13.815   2.229   6.508  1.00  1.00           C  
HETATM 1164  CBD HEC A 103     -13.777   0.949   5.678  1.00  1.00           C  
HETATM 1165  CGD HEC A 103     -13.562  -0.271   6.561  1.00  1.00           C  
HETATM 1166  O1D HEC A 103     -12.385  -0.533   6.891  1.00  1.00           O  
HETATM 1167  O2D HEC A 103     -14.578  -0.919   6.892  1.00  1.00           O  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1       1.534  -0.061  -1.205  1.00  1.00           N  
ATOM      2  CA  ALA A   1       2.189   1.076  -0.582  1.00  1.00           C  
ATOM      3  C   ALA A   1       1.511   2.367  -1.045  1.00  1.00           C  
ATOM      4  O   ALA A   1       0.669   2.918  -0.337  1.00  1.00           O  
ATOM      5  CB  ALA A   1       3.683   1.050  -0.914  1.00  1.00           C  
ATOM      6  H1  ALA A   1       1.102  -0.700  -0.569  1.00 99.99           H  
ATOM      7  HA  ALA A   1       2.067   0.979   0.497  1.00 99.99           H  
ATOM      8  HB1 ALA A   1       4.111   2.038  -0.739  1.00 99.99           H  
ATOM      9  HB2 ALA A   1       4.183   0.320  -0.279  1.00 99.99           H  
ATOM     10  HB3 ALA A   1       3.817   0.777  -1.960  1.00 99.99           H  
ATOM     11  N   ASP A   2       1.903   2.812  -2.229  1.00  1.00           N  
ATOM     12  CA  ASP A   2       1.343   4.027  -2.795  1.00  1.00           C  
ATOM     13  C   ASP A   2      -0.178   4.005  -2.637  1.00  1.00           C  
ATOM     14  O   ASP A   2      -0.817   5.055  -2.598  1.00  1.00           O  
ATOM     15  CB  ASP A   2       1.662   4.137  -4.288  1.00  1.00           C  
ATOM     16  CG  ASP A   2       0.715   3.364  -5.209  1.00  1.00           C  
ATOM     17  OD1 ASP A   2       0.129   3.933  -6.143  1.00  1.00           O  
ATOM     18  OD2 ASP A   2       0.587   2.112  -4.933  1.00  1.00           O  
ATOM     19  H   ASP A   2       2.588   2.358  -2.798  1.00 99.99           H  
ATOM     20  HA  ASP A   2       1.809   4.842  -2.241  1.00 99.99           H  
ATOM     21  HB2 ASP A   2       1.642   5.190  -4.571  1.00 99.99           H  
ATOM     22  HB3 ASP A   2       2.678   3.781  -4.455  1.00 99.99           H  
ATOM     23  HD2 ASP A   2       1.472   1.728  -4.667  1.00 99.99           H  
ATOM     24  N   ASP A   3      -0.714   2.797  -2.548  1.00  1.00           N  
ATOM     25  CA  ASP A   3      -2.149   2.624  -2.394  1.00  1.00           C  
ATOM     26  C   ASP A   3      -2.427   1.803  -1.134  1.00  1.00           C  
ATOM     27  O   ASP A   3      -1.789   0.777  -0.904  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -2.744   1.874  -3.587  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -1.995   0.603  -3.993  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -1.477  -0.132  -3.138  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -1.954   0.375  -5.261  1.00  1.00           O  
ATOM     32  H   ASP A   3      -0.187   1.947  -2.579  1.00 99.99           H  
ATOM     33  HA  ASP A   3      -2.554   3.634  -2.332  1.00 99.99           H  
ATOM     34  HB2 ASP A   3      -3.776   1.611  -3.354  1.00 99.99           H  
ATOM     35  HB3 ASP A   3      -2.774   2.549  -4.444  1.00 99.99           H  
ATOM     36  HD2 ASP A   3      -1.852   1.235  -5.761  1.00 99.99           H  
ATOM     37  N   ILE A   4      -3.381   2.284  -0.351  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -3.752   1.608   0.881  1.00  1.00           C  
ATOM     39  C   ILE A   4      -5.253   1.314   0.865  1.00  1.00           C  
ATOM     40  O   ILE A   4      -6.069   2.234   0.878  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -3.297   2.420   2.096  1.00  1.00           C  
ATOM     42  CG1 ILE A   4      -1.881   2.963   1.895  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -3.418   1.598   3.381  1.00  1.00           C  
ATOM     44  CD1 ILE A   4      -1.123   3.022   3.222  1.00  1.00           C  
ATOM     45  H   ILE A   4      -3.895   3.119  -0.545  1.00 99.99           H  
ATOM     46  HA  ILE A   4      -3.213   0.660   0.907  1.00 99.99           H  
ATOM     47  HB  ILE A   4      -3.960   3.280   2.199  1.00 99.99           H  
ATOM     48 HG12 ILE A   4      -1.341   2.329   1.191  1.00 99.99           H  
ATOM     49 HG23 ILE A   4      -4.439   1.229   3.481  1.00 99.99           H  
ATOM     50 HD11 ILE A   4      -0.972   2.010   3.600  1.00 99.99           H  
ATOM     51  N   VAL A   5      -5.571   0.028   0.835  1.00  1.00           N  
ATOM     52  CA  VAL A   5      -6.959  -0.399   0.816  1.00  1.00           C  
ATOM     53  C   VAL A   5      -7.459  -0.560   2.254  1.00  1.00           C  
ATOM     54  O   VAL A   5      -6.871  -1.303   3.040  1.00  1.00           O  
ATOM     55  CB  VAL A   5      -7.103  -1.677  -0.013  1.00  1.00           C  
ATOM     56  CG1 VAL A   5      -8.513  -2.256   0.113  1.00  1.00           C  
ATOM     57  CG2 VAL A   5      -6.743  -1.423  -1.479  1.00  1.00           C  
ATOM     58  H   VAL A   5      -4.901  -0.714   0.824  1.00 99.99           H  
ATOM     59  HA  VAL A   5      -7.538   0.386   0.330  1.00 99.99           H  
ATOM     60  HB  VAL A   5      -6.402  -2.412   0.381  1.00 99.99           H  
ATOM     61 HG13 VAL A   5      -8.490  -3.322  -0.114  1.00 99.99           H  
ATOM     62 HG21 VAL A   5      -6.118  -2.237  -1.845  1.00 99.99           H  
ATOM     63  N   LEU A   6      -8.538   0.147   2.555  1.00  1.00           N  
ATOM     64  CA  LEU A   6      -9.122   0.092   3.884  1.00  1.00           C  
ATOM     65  C   LEU A   6     -10.259  -0.932   3.893  1.00  1.00           C  
ATOM     66  O   LEU A   6     -11.431  -0.564   3.805  1.00  1.00           O  
ATOM     67  CB  LEU A   6      -9.548   1.489   4.341  1.00  1.00           C  
ATOM     68  CG  LEU A   6      -8.446   2.551   4.364  1.00  1.00           C  
ATOM     69  CD1 LEU A   6      -9.037   3.956   4.234  1.00  1.00           C  
ATOM     70  CD2 LEU A   6      -7.575   2.410   5.614  1.00  1.00           C  
ATOM     71  H   LEU A   6      -9.010   0.748   1.910  1.00 99.99           H  
ATOM     72  HA  LEU A   6      -8.345  -0.248   4.569  1.00 99.99           H  
ATOM     73  HB2 LEU A   6     -10.346   1.836   3.685  1.00 99.99           H  
ATOM     74  HB3 LEU A   6      -9.970   1.409   5.342  1.00 99.99           H  
ATOM     75  HG  LEU A   6      -7.800   2.392   3.501  1.00 99.99           H  
ATOM     76 HD13 LEU A   6      -9.585   4.205   5.142  1.00 99.99           H  
ATOM     77 HD21 LEU A   6      -7.177   1.396   5.667  1.00 99.99           H  
ATOM     78  N   LYS A   7      -9.876  -2.194   4.002  1.00  1.00           N  
ATOM     79  CA  LYS A   7     -10.848  -3.273   4.026  1.00  1.00           C  
ATOM     80  C   LYS A   7     -12.124  -2.790   4.719  1.00  1.00           C  
ATOM     81  O   LYS A   7     -12.111  -2.493   5.913  1.00  1.00           O  
ATOM     82  CB  LYS A   7     -10.242  -4.528   4.657  1.00  1.00           C  
ATOM     83  CG  LYS A   7      -9.541  -5.388   3.604  1.00  1.00           C  
ATOM     84  CD  LYS A   7      -8.925  -6.637   4.238  1.00  1.00           C  
ATOM     85  CE  LYS A   7      -7.417  -6.467   4.432  1.00  1.00           C  
ATOM     86  NZ  LYS A   7      -6.720  -6.499   3.127  1.00  1.00           N  
ATOM     87  H   LYS A   7      -8.921  -2.484   4.074  1.00 99.99           H  
ATOM     88  HA  LYS A   7     -11.090  -3.517   2.991  1.00 99.99           H  
ATOM     89  HB2 LYS A   7      -9.531  -4.243   5.432  1.00 99.99           H  
ATOM     90  HB3 LYS A   7     -11.026  -5.109   5.144  1.00 99.99           H  
ATOM     91  HG2 LYS A   7     -10.255  -5.682   2.834  1.00 99.99           H  
ATOM     92  HG3 LYS A   7      -8.763  -4.805   3.112  1.00 99.99           H  
ATOM     93  HD2 LYS A   7      -9.399  -6.833   5.201  1.00 99.99           H  
ATOM     94  HD3 LYS A   7      -9.118  -7.504   3.605  1.00 99.99           H  
ATOM     95  HE2 LYS A   7      -7.213  -5.522   4.936  1.00 99.99           H  
ATOM     96  HE3 LYS A   7      -7.035  -7.260   5.075  1.00 99.99           H  
ATOM     97  HZ1 LYS A   7      -6.537  -7.446   2.817  1.00 99.99           H  
ATOM     98  HZ2 LYS A   7      -7.261  -6.051   2.395  1.00 99.99           H  
ATOM     99  N   ALA A   8     -13.194  -2.725   3.942  1.00  1.00           N  
ATOM    100  CA  ALA A   8     -14.475  -2.282   4.466  1.00  1.00           C  
ATOM    101  C   ALA A   8     -15.477  -3.437   4.394  1.00  1.00           C  
ATOM    102  O   ALA A   8     -15.261  -4.407   3.669  1.00  1.00           O  
ATOM    103  CB  ALA A   8     -14.947  -1.052   3.691  1.00  1.00           C  
ATOM    104  H   ALA A   8     -13.196  -2.968   2.972  1.00 99.99           H  
ATOM    105  HA  ALA A   8     -14.328  -2.005   5.510  1.00 99.99           H  
ATOM    106  HB1 ALA A   8     -15.103  -0.224   4.382  1.00 99.99           H  
ATOM    107  HB2 ALA A   8     -14.190  -0.773   2.956  1.00 99.99           H  
ATOM    108  HB3 ALA A   8     -15.882  -1.280   3.180  1.00 99.99           H  
ATOM    109  N   LYS A   9     -16.551  -3.293   5.155  1.00  1.00           N  
ATOM    110  CA  LYS A   9     -17.587  -4.312   5.187  1.00  1.00           C  
ATOM    111  C   LYS A   9     -18.718  -3.913   4.237  1.00  1.00           C  
ATOM    112  O   LYS A   9     -19.751  -4.579   4.180  1.00  1.00           O  
ATOM    113  CB  LYS A   9     -18.051  -4.561   6.624  1.00  1.00           C  
ATOM    114  CG  LYS A   9     -18.977  -5.776   6.699  1.00  1.00           C  
ATOM    115  CD  LYS A   9     -18.494  -6.769   7.757  1.00  1.00           C  
ATOM    116  CE  LYS A   9     -18.239  -8.146   7.141  1.00  1.00           C  
ATOM    117  NZ  LYS A   9     -19.262  -9.114   7.595  1.00  1.00           N  
ATOM    118  H   LYS A   9     -16.719  -2.502   5.742  1.00 99.99           H  
ATOM    119  HA  LYS A   9     -17.144  -5.240   4.827  1.00 99.99           H  
ATOM    120  HB2 LYS A   9     -17.185  -4.719   7.268  1.00 99.99           H  
ATOM    121  HB3 LYS A   9     -18.570  -3.679   7.000  1.00 99.99           H  
ATOM    122  HG2 LYS A   9     -19.990  -5.451   6.936  1.00 99.99           H  
ATOM    123  HG3 LYS A   9     -19.019  -6.266   5.727  1.00 99.99           H  
ATOM    124  HD2 LYS A   9     -17.577  -6.399   8.218  1.00 99.99           H  
ATOM    125  HD3 LYS A   9     -19.238  -6.854   8.549  1.00 99.99           H  
ATOM    126  HE2 LYS A   9     -18.257  -8.073   6.053  1.00 99.99           H  
ATOM    127  HE3 LYS A   9     -17.246  -8.499   7.421  1.00 99.99           H  
ATOM    128  HZ1 LYS A   9     -19.100 -10.042   7.220  1.00 99.99           H  
ATOM    129  HZ2 LYS A   9     -19.279  -9.204   8.605  1.00 99.99           H  
ATOM    130  N   ASN A  10     -18.484  -2.827   3.513  1.00  1.00           N  
ATOM    131  CA  ASN A  10     -19.470  -2.333   2.569  1.00  1.00           C  
ATOM    132  C   ASN A  10     -18.760  -1.559   1.455  1.00  1.00           C  
ATOM    133  O   ASN A  10     -19.117  -0.419   1.162  1.00  1.00           O  
ATOM    134  CB  ASN A  10     -20.457  -1.382   3.249  1.00  1.00           C  
ATOM    135  CG  ASN A  10     -21.287  -2.116   4.304  1.00  1.00           C  
ATOM    136  OD1 ASN A  10     -21.924  -3.122   4.039  1.00  1.00           O  
ATOM    137  ND2 ASN A  10     -21.244  -1.559   5.510  1.00  1.00           N  
ATOM    138  H   ASN A  10     -17.641  -2.292   3.565  1.00 99.99           H  
ATOM    139  HA  ASN A  10     -19.983  -3.220   2.198  1.00 99.99           H  
ATOM    140  HB2 ASN A  10     -19.913  -0.560   3.716  1.00 99.99           H  
ATOM    141  HB3 ASN A  10     -21.118  -0.942   2.503  1.00 99.99           H  
ATOM    142 HD21 ASN A  10     -21.755  -1.966   6.268  1.00 99.99           H  
ATOM    143  N   GLY A  11     -17.767  -2.209   0.867  1.00  1.00           N  
ATOM    144  CA  GLY A  11     -17.004  -1.596  -0.206  1.00  1.00           C  
ATOM    145  C   GLY A  11     -15.664  -1.067   0.306  1.00  1.00           C  
ATOM    146  O   GLY A  11     -15.618  -0.334   1.293  1.00  1.00           O  
ATOM    147  H   GLY A  11     -17.483  -3.136   1.112  1.00 99.99           H  
ATOM    148  HA2 GLY A  11     -16.832  -2.327  -0.998  1.00 99.99           H  
ATOM    149  HA3 GLY A  11     -17.578  -0.781  -0.646  1.00 99.99           H  
ATOM    150  N   ASP A  12     -14.604  -1.459  -0.386  1.00  1.00           N  
ATOM    151  CA  ASP A  12     -13.266  -1.034  -0.013  1.00  1.00           C  
ATOM    152  C   ASP A  12     -13.066   0.426  -0.427  1.00  1.00           C  
ATOM    153  O   ASP A  12     -13.819   0.951  -1.246  1.00  1.00           O  
ATOM    154  CB  ASP A  12     -12.203  -1.875  -0.720  1.00  1.00           C  
ATOM    155  CG  ASP A  12     -11.860  -1.424  -2.141  1.00  1.00           C  
ATOM    156  OD1 ASP A  12     -10.761  -0.909  -2.401  1.00  1.00           O  
ATOM    157  OD2 ASP A  12     -12.788  -1.622  -3.015  1.00  1.00           O  
ATOM    158  H   ASP A  12     -14.649  -2.057  -1.187  1.00 99.99           H  
ATOM    159  HA  ASP A  12     -13.212  -1.171   1.067  1.00 99.99           H  
ATOM    160  HB2 ASP A  12     -11.291  -1.861  -0.121  1.00 99.99           H  
ATOM    161  HB3 ASP A  12     -12.544  -2.910  -0.755  1.00 99.99           H  
ATOM    162  HD2 ASP A  12     -12.413  -1.538  -3.937  1.00 99.99           H  
ATOM    163  N   VAL A  13     -12.048   1.039   0.159  1.00  1.00           N  
ATOM    164  CA  VAL A  13     -11.740   2.429  -0.139  1.00  1.00           C  
ATOM    165  C   VAL A  13     -10.333   2.518  -0.733  1.00  1.00           C  
ATOM    166  O   VAL A  13      -9.355   2.158  -0.079  1.00  1.00           O  
ATOM    167  CB  VAL A  13     -11.914   3.285   1.117  1.00  1.00           C  
ATOM    168  CG1 VAL A  13     -11.374   4.699   0.896  1.00  1.00           C  
ATOM    169  CG2 VAL A  13     -13.378   3.318   1.559  1.00  1.00           C  
ATOM    170  H   VAL A  13     -11.441   0.606   0.824  1.00 99.99           H  
ATOM    171  HA  VAL A  13     -12.457   2.772  -0.883  1.00 99.99           H  
ATOM    172  HB  VAL A  13     -11.333   2.826   1.917  1.00 99.99           H  
ATOM    173 HG13 VAL A  13     -12.153   5.425   1.133  1.00 99.99           H  
ATOM    174 HG21 VAL A  13     -13.569   4.237   2.113  1.00 99.99           H  
ATOM    175  N   LYS A  14     -10.275   2.999  -1.966  1.00  1.00           N  
ATOM    176  CA  LYS A  14      -9.004   3.140  -2.655  1.00  1.00           C  
ATOM    177  C   LYS A  14      -8.374   4.484  -2.285  1.00  1.00           C  
ATOM    178  O   LYS A  14      -8.636   5.497  -2.933  1.00  1.00           O  
ATOM    179  CB  LYS A  14      -9.186   2.940  -4.162  1.00  1.00           C  
ATOM    180  CG  LYS A  14      -7.973   3.461  -4.935  1.00  1.00           C  
ATOM    181  CD  LYS A  14      -6.723   2.639  -4.611  1.00  1.00           C  
ATOM    182  CE  LYS A  14      -5.453   3.456  -4.850  1.00  1.00           C  
ATOM    183  NZ  LYS A  14      -4.727   3.669  -3.578  1.00  1.00           N  
ATOM    184  H   LYS A  14     -11.075   3.289  -2.491  1.00 99.99           H  
ATOM    185  HA  LYS A  14      -8.350   2.343  -2.303  1.00 99.99           H  
ATOM    186  HB2 LYS A  14      -9.333   1.883  -4.378  1.00 99.99           H  
ATOM    187  HB3 LYS A  14     -10.084   3.462  -4.495  1.00 99.99           H  
ATOM    188  HG2 LYS A  14      -8.173   3.418  -6.005  1.00 99.99           H  
ATOM    189  HG3 LYS A  14      -7.799   4.508  -4.684  1.00 99.99           H  
ATOM    190  HD2 LYS A  14      -6.759   2.309  -3.573  1.00 99.99           H  
ATOM    191  HD3 LYS A  14      -6.704   1.742  -5.229  1.00 99.99           H  
ATOM    192  HE2 LYS A  14      -4.808   2.939  -5.560  1.00 99.99           H  
ATOM    193  HE3 LYS A  14      -5.709   4.417  -5.294  1.00 99.99           H  
ATOM    194  HZ1 LYS A  14      -4.824   4.620  -3.239  1.00 99.99           H  
ATOM    195  HZ2 LYS A  14      -5.064   3.059  -2.841  1.00 99.99           H  
ATOM    196  N   PHE A  15      -7.555   4.450  -1.244  1.00  1.00           N  
ATOM    197  CA  PHE A  15      -6.885   5.653  -0.779  1.00  1.00           C  
ATOM    198  C   PHE A  15      -5.391   5.609  -1.104  1.00  1.00           C  
ATOM    199  O   PHE A  15      -4.642   4.764  -0.618  1.00  1.00           O  
ATOM    200  CB  PHE A  15      -7.063   5.706   0.740  1.00  1.00           C  
ATOM    201  CG  PHE A  15      -6.488   6.965   1.390  1.00  1.00           C  
ATOM    202  CD1 PHE A  15      -6.961   8.191   1.036  1.00  1.00           C  
ATOM    203  CD2 PHE A  15      -5.504   6.860   2.322  1.00  1.00           C  
ATOM    204  CE1 PHE A  15      -6.426   9.359   1.640  1.00  1.00           C  
ATOM    205  CE2 PHE A  15      -4.969   8.028   2.926  1.00  1.00           C  
ATOM    206  CZ  PHE A  15      -5.441   9.253   2.572  1.00  1.00           C  
ATOM    207  H   PHE A  15      -7.347   3.622  -0.722  1.00 99.99           H  
ATOM    208  HA  PHE A  15      -7.343   6.498  -1.295  1.00 99.99           H  
ATOM    209  HB2 PHE A  15      -8.126   5.641   0.973  1.00 99.99           H  
ATOM    210  HB3 PHE A  15      -6.587   4.830   1.182  1.00 99.99           H  
ATOM    211  HD1 PHE A  15      -7.749   8.275   0.288  1.00 99.99           H  
ATOM    212  HD2 PHE A  15      -5.125   5.878   2.606  1.00 99.99           H  
ATOM    213  HE1 PHE A  15      -6.805  10.341   1.356  1.00 99.99           H  
ATOM    214  HE2 PHE A  15      -4.180   7.943   3.674  1.00 99.99           H  
ATOM    215  HZ  PHE A  15      -5.032  10.150   3.036  1.00 99.99           H  
ATOM    216  N   PRO A  16      -4.969   6.552  -1.949  1.00  1.00           N  
ATOM    217  CA  PRO A  16      -3.599   6.698  -2.391  1.00  1.00           C  
ATOM    218  C   PRO A  16      -2.822   7.530  -1.380  1.00  1.00           C  
ATOM    219  O   PRO A  16      -2.955   8.751  -1.378  1.00  1.00           O  
ATOM    220  CB  PRO A  16      -3.695   7.419  -3.733  1.00  1.00           C  
ATOM    221  CG  PRO A  16      -4.926   8.310  -3.522  1.00  1.00           C  
ATOM    222  CD  PRO A  16      -5.822   7.562  -2.538  1.00  1.00           C  
ATOM    223  HA  PRO A  16      -3.122   5.726  -2.515  1.00 99.99           H  
ATOM    224  HB2 PRO A  16      -2.821   8.039  -3.934  1.00 99.99           H  
ATOM    225  HB3 PRO A  16      -3.837   6.684  -4.526  1.00 99.99           H  
ATOM    226  HG2 PRO A  16      -5.006   9.381  -3.337  1.00 99.99           H  
ATOM    227  HG3 PRO A  16      -5.166   8.078  -4.560  1.00 99.99           H  
ATOM    228  HD2 PRO A  16      -6.221   8.240  -1.783  1.00 99.99           H  
ATOM    229  HD3 PRO A  16      -6.634   7.072  -3.076  1.00 99.99           H  
ATOM    230  N   HIS A  17      -2.029   6.862  -0.541  1.00  1.00           N  
ATOM    231  CA  HIS A  17      -1.225   7.522   0.482  1.00  1.00           C  
ATOM    232  C   HIS A  17      -0.127   8.371  -0.187  1.00  1.00           C  
ATOM    233  O   HIS A  17       0.021   9.550   0.131  1.00  1.00           O  
ATOM    234  CB  HIS A  17      -0.696   6.461   1.459  1.00  1.00           C  
ATOM    235  CG  HIS A  17      -0.026   6.968   2.714  1.00  1.00           C  
ATOM    236  ND1 HIS A  17       1.296   7.144   2.804  1.00  1.00           N  
ATOM    237  CD2 HIS A  17      -0.542   7.332   3.935  1.00  1.00           C  
ATOM    238  CE1 HIS A  17       1.591   7.600   4.031  1.00  1.00           C  
ATOM    239  NE2 HIS A  17       0.492   7.734   4.771  1.00  1.00           N  
ATOM    240  H   HIS A  17      -1.981   5.856  -0.616  1.00 99.99           H  
ATOM    241  HA  HIS A  17      -1.889   8.210   1.050  1.00 99.99           H  
ATOM    242  HB2 HIS A  17      -1.557   5.825   1.770  1.00 99.99           H  
ATOM    243  HB3 HIS A  17       0.044   5.832   0.912  1.00 99.99           H  
ATOM    244  HD1 HIS A  17       1.952   6.956   2.048  1.00 99.99           H  
ATOM    245  HD2 HIS A  17      -1.609   7.308   4.207  1.00 99.99           H  
ATOM    246  HE1 HIS A  17       2.610   7.833   4.381  1.00 99.99           H  
ATOM    247  N   LYS A  18       0.606   7.739  -1.091  1.00  1.00           N  
ATOM    248  CA  LYS A  18       1.676   8.423  -1.798  1.00  1.00           C  
ATOM    249  C   LYS A  18       1.144   9.742  -2.365  1.00  1.00           C  
ATOM    250  O   LYS A  18       1.902  10.693  -2.545  1.00  1.00           O  
ATOM    251  CB  LYS A  18       2.293   7.504  -2.853  1.00  1.00           C  
ATOM    252  CG  LYS A  18       2.928   8.318  -3.984  1.00  1.00           C  
ATOM    253  CD  LYS A  18       3.795   7.430  -4.877  1.00  1.00           C  
ATOM    254  CE  LYS A  18       5.254   7.895  -4.865  1.00  1.00           C  
ATOM    255  NZ  LYS A  18       5.499   8.859  -5.961  1.00  1.00           N  
ATOM    256  H   LYS A  18       0.480   6.780  -1.343  1.00 99.99           H  
ATOM    257  HA  LYS A  18       2.456   8.649  -1.070  1.00 99.99           H  
ATOM    258  HB2 LYS A  18       3.048   6.868  -2.391  1.00 99.99           H  
ATOM    259  HB3 LYS A  18       1.527   6.845  -3.261  1.00 99.99           H  
ATOM    260  HG2 LYS A  18       2.148   8.788  -4.582  1.00 99.99           H  
ATOM    261  HG3 LYS A  18       3.534   9.120  -3.564  1.00 99.99           H  
ATOM    262  HD2 LYS A  18       3.737   6.396  -4.536  1.00 99.99           H  
ATOM    263  HD3 LYS A  18       3.413   7.450  -5.898  1.00 99.99           H  
ATOM    264  HE2 LYS A  18       5.484   8.359  -3.906  1.00 99.99           H  
ATOM    265  HE3 LYS A  18       5.917   7.038  -4.971  1.00 99.99           H  
ATOM    266  HZ1 LYS A  18       6.223   9.527  -5.724  1.00 99.99           H  
ATOM    267  HZ2 LYS A  18       5.794   8.396  -6.814  1.00 99.99           H  
ATOM    268  N   ALA A  19      -0.153   9.755  -2.629  1.00  1.00           N  
ATOM    269  CA  ALA A  19      -0.794  10.941  -3.171  1.00  1.00           C  
ATOM    270  C   ALA A  19      -1.000  11.962  -2.050  1.00  1.00           C  
ATOM    271  O   ALA A  19      -0.771  13.156  -2.235  1.00  1.00           O  
ATOM    272  CB  ALA A  19      -2.108  10.546  -3.848  1.00  1.00           C  
ATOM    273  H   ALA A  19      -0.762   8.977  -2.478  1.00 99.99           H  
ATOM    274  HA  ALA A  19      -0.127  11.366  -3.920  1.00 99.99           H  
ATOM    275  HB1 ALA A  19      -2.703  11.440  -4.037  1.00 99.99           H  
ATOM    276  HB2 ALA A  19      -1.894  10.047  -4.793  1.00 99.99           H  
ATOM    277  HB3 ALA A  19      -2.664   9.872  -3.198  1.00 99.99           H  
ATOM    278  N   HIS A  20      -1.436  11.453  -0.897  1.00  1.00           N  
ATOM    279  CA  HIS A  20      -1.690  12.271   0.284  1.00  1.00           C  
ATOM    280  C   HIS A  20      -0.366  12.542   1.024  1.00  1.00           C  
ATOM    281  O   HIS A  20      -0.378  12.915   2.195  1.00  1.00           O  
ATOM    282  CB  HIS A  20      -2.764  11.586   1.141  1.00  1.00           C  
ATOM    283  CG  HIS A  20      -4.202  11.807   0.733  1.00  1.00           C  
ATOM    284  ND1 HIS A  20      -4.729  11.262  -0.368  1.00  1.00           N  
ATOM    285  CD2 HIS A  20      -5.210  12.534   1.320  1.00  1.00           C  
ATOM    286  CE1 HIS A  20      -6.015  11.636  -0.464  1.00  1.00           C  
ATOM    287  NE2 HIS A  20      -6.363  12.423   0.553  1.00  1.00           N  
ATOM    288  H   HIS A  20      -1.597  10.457  -0.837  1.00 99.99           H  
ATOM    289  HA  HIS A  20      -2.097  13.250  -0.057  1.00 99.99           H  
ATOM    290  HB2 HIS A  20      -2.571  10.488   1.117  1.00 99.99           H  
ATOM    291  HB3 HIS A  20      -2.650  11.953   2.188  1.00 99.99           H  
ATOM    292  HD1 HIS A  20      -4.217  10.665  -1.014  1.00 99.99           H  
ATOM    293  HD2 HIS A  20      -5.117  13.114   2.252  1.00 99.99           H  
ATOM    294  HE1 HIS A  20      -6.692  11.333  -1.277  1.00 99.99           H  
ATOM    295  N   GLN A  21       0.732  12.346   0.309  1.00  1.00           N  
ATOM    296  CA  GLN A  21       2.048  12.567   0.885  1.00  1.00           C  
ATOM    297  C   GLN A  21       2.671  13.842   0.315  1.00  1.00           C  
ATOM    298  O   GLN A  21       3.305  14.606   1.041  1.00  1.00           O  
ATOM    299  CB  GLN A  21       2.958  11.359   0.650  1.00  1.00           C  
ATOM    300  CG  GLN A  21       3.843  11.094   1.870  1.00  1.00           C  
ATOM    301  CD  GLN A  21       4.541  12.375   2.332  1.00  1.00           C  
ATOM    302  OE1 GLN A  21       5.132  13.105   1.554  1.00  1.00           O  
ATOM    303  NE2 GLN A  21       4.437  12.606   3.637  1.00  1.00           N  
ATOM    304  H   GLN A  21       0.733  12.042  -0.644  1.00 99.99           H  
ATOM    305  HA  GLN A  21       1.880  12.683   1.955  1.00 99.99           H  
ATOM    306  HB2 GLN A  21       2.353  10.479   0.436  1.00 99.99           H  
ATOM    307  HB3 GLN A  21       3.584  11.536  -0.226  1.00 99.99           H  
ATOM    308  HG2 GLN A  21       3.237  10.692   2.682  1.00 99.99           H  
ATOM    309  HG3 GLN A  21       4.588  10.337   1.625  1.00 99.99           H  
ATOM    310 HE21 GLN A  21       4.861  13.420   4.035  1.00 99.99           H  
ATOM    311  N   LYS A  22       2.468  14.033  -0.981  1.00  1.00           N  
ATOM    312  CA  LYS A  22       3.001  15.204  -1.657  1.00  1.00           C  
ATOM    313  C   LYS A  22       1.925  16.292  -1.709  1.00  1.00           C  
ATOM    314  O   LYS A  22       2.031  17.236  -2.490  1.00  1.00           O  
ATOM    315  CB  LYS A  22       3.557  14.822  -3.030  1.00  1.00           C  
ATOM    316  CG  LYS A  22       4.746  15.710  -3.406  1.00  1.00           C  
ATOM    317  CD  LYS A  22       5.365  15.262  -4.731  1.00  1.00           C  
ATOM    318  CE  LYS A  22       6.174  13.976  -4.553  1.00  1.00           C  
ATOM    319  NZ  LYS A  22       7.600  14.289  -4.311  1.00  1.00           N  
ATOM    320  H   LYS A  22       1.950  13.407  -1.564  1.00 99.99           H  
ATOM    321  HA  LYS A  22       3.836  15.572  -1.062  1.00 99.99           H  
ATOM    322  HB2 LYS A  22       3.866  13.777  -3.024  1.00 99.99           H  
ATOM    323  HB3 LYS A  22       2.774  14.917  -3.783  1.00 99.99           H  
ATOM    324  HG2 LYS A  22       4.420  16.746  -3.485  1.00 99.99           H  
ATOM    325  HG3 LYS A  22       5.496  15.670  -2.617  1.00 99.99           H  
ATOM    326  HD2 LYS A  22       4.579  15.102  -5.469  1.00 99.99           H  
ATOM    327  HD3 LYS A  22       6.011  16.051  -5.120  1.00 99.99           H  
ATOM    328  HE2 LYS A  22       5.775  13.402  -3.716  1.00 99.99           H  
ATOM    329  HE3 LYS A  22       6.078  13.353  -5.441  1.00 99.99           H  
ATOM    330  HZ1 LYS A  22       8.072  14.588  -5.158  1.00 99.99           H  
ATOM    331  HZ2 LYS A  22       7.716  15.033  -3.631  1.00 99.99           H  
ATOM    332  N   ALA A  23       0.915  16.122  -0.869  1.00  1.00           N  
ATOM    333  CA  ALA A  23      -0.177  17.077  -0.810  1.00  1.00           C  
ATOM    334  C   ALA A  23      -0.208  17.726   0.575  1.00  1.00           C  
ATOM    335  O   ALA A  23      -1.047  18.584   0.844  1.00  1.00           O  
ATOM    336  CB  ALA A  23      -1.491  16.371  -1.151  1.00  1.00           C  
ATOM    337  H   ALA A  23       0.837  15.350  -0.238  1.00 99.99           H  
ATOM    338  HA  ALA A  23       0.013  17.845  -1.559  1.00 99.99           H  
ATOM    339  HB1 ALA A  23      -2.139  17.053  -1.701  1.00 99.99           H  
ATOM    340  HB2 ALA A  23      -1.285  15.493  -1.764  1.00 99.99           H  
ATOM    341  HB3 ALA A  23      -1.987  16.061  -0.231  1.00 99.99           H  
ATOM    342  N   VAL A  24       0.719  17.293   1.417  1.00  1.00           N  
ATOM    343  CA  VAL A  24       0.809  17.822   2.767  1.00  1.00           C  
ATOM    344  C   VAL A  24       2.237  18.310   3.025  1.00  1.00           C  
ATOM    345  O   VAL A  24       3.212  17.573   2.893  1.00  1.00           O  
ATOM    346  CB  VAL A  24       0.347  16.767   3.774  1.00  1.00           C  
ATOM    347  CG1 VAL A  24      -0.036  17.413   5.107  1.00  1.00           C  
ATOM    348  CG2 VAL A  24      -0.810  15.942   3.211  1.00  1.00           C  
ATOM    349  H   VAL A  24       1.399  16.595   1.190  1.00 99.99           H  
ATOM    350  HA  VAL A  24       0.131  18.673   2.833  1.00 99.99           H  
ATOM    351  HB  VAL A  24       1.183  16.091   3.958  1.00 99.99           H  
ATOM    352 HG13 VAL A  24      -0.851  18.120   4.947  1.00 99.99           H  
ATOM    353 HG21 VAL A  24      -1.520  15.720   4.008  1.00 99.99           H  
ATOM    354  N   PRO A  25       2.337  19.587   3.400  1.00  1.00           N  
ATOM    355  CA  PRO A  25       3.588  20.254   3.695  1.00  1.00           C  
ATOM    356  C   PRO A  25       4.497  19.313   4.472  1.00  1.00           C  
ATOM    357  O   PRO A  25       5.500  18.865   3.918  1.00  1.00           O  
ATOM    358  CB  PRO A  25       3.195  21.461   4.544  1.00  1.00           C  
ATOM    359  CG  PRO A  25       1.819  21.790   4.066  1.00  1.00           C  
ATOM    360  CD  PRO A  25       1.212  20.482   3.564  1.00  1.00           C  
ATOM    361  HA  PRO A  25       4.084  20.578   2.781  1.00 99.99           H  
ATOM    362  HB2 PRO A  25       3.211  21.240   5.612  1.00 99.99           H  
ATOM    363  HB3 PRO A  25       3.860  22.293   4.314  1.00 99.99           H  
ATOM    364  HG2 PRO A  25       1.298  22.101   4.973  1.00 99.99           H  
ATOM    365  HG3 PRO A  25       1.788  22.578   3.314  1.00 99.99           H  
ATOM    366  HD2 PRO A  25       0.489  20.088   4.277  1.00 99.99           H  
ATOM    367  HD3 PRO A  25       0.740  20.642   2.594  1.00 99.99           H  
ATOM    368  N   ASP A  26       4.141  19.036   5.718  1.00  1.00           N  
ATOM    369  CA  ASP A  26       4.942  18.150   6.546  1.00  1.00           C  
ATOM    370  C   ASP A  26       4.015  17.291   7.409  1.00  1.00           C  
ATOM    371  O   ASP A  26       4.220  17.171   8.616  1.00  1.00           O  
ATOM    372  CB  ASP A  26       5.855  18.945   7.480  1.00  1.00           C  
ATOM    373  CG  ASP A  26       6.872  18.107   8.257  1.00  1.00           C  
ATOM    374  OD1 ASP A  26       7.524  17.213   7.698  1.00  1.00           O  
ATOM    375  OD2 ASP A  26       6.984  18.407   9.507  1.00  1.00           O  
ATOM    376  H   ASP A  26       3.324  19.404   6.161  1.00 99.99           H  
ATOM    377  HA  ASP A  26       5.529  17.557   5.845  1.00 99.99           H  
ATOM    378  HB2 ASP A  26       6.393  19.688   6.891  1.00 99.99           H  
ATOM    379  HB3 ASP A  26       5.236  19.490   8.192  1.00 99.99           H  
ATOM    380  HD2 ASP A  26       7.117  19.393   9.612  1.00 99.99           H  
ATOM    381  N   CYS A  27       3.016  16.714   6.756  1.00  1.00           N  
ATOM    382  CA  CYS A  27       2.059  15.869   7.448  1.00  1.00           C  
ATOM    383  C   CYS A  27       1.746  16.508   8.803  1.00  1.00           C  
ATOM    384  O   CYS A  27       1.607  17.726   8.901  1.00  1.00           O  
ATOM    385  CB  CYS A  27       2.573  14.436   7.598  1.00  1.00           C  
ATOM    386  SG  CYS A  27       3.447  13.777   6.131  1.00  1.00           S  
ATOM    387  H   CYS A  27       2.858  16.816   5.773  1.00 99.99           H  
ATOM    388  HA  CYS A  27       1.166  15.830   6.824  1.00 99.99           H  
ATOM    389  HB2 CYS A  27       3.246  14.394   8.454  1.00 99.99           H  
ATOM    390  HB3 CYS A  27       1.730  13.784   7.824  1.00 99.99           H  
ATOM    391  N   LYS A  28       1.645  15.657   9.813  1.00  1.00           N  
ATOM    392  CA  LYS A  28       1.352  16.123  11.158  1.00  1.00           C  
ATOM    393  C   LYS A  28      -0.104  16.589  11.225  1.00  1.00           C  
ATOM    394  O   LYS A  28      -0.546  17.107  12.249  1.00  1.00           O  
ATOM    395  CB  LYS A  28       2.360  17.190  11.586  1.00  1.00           C  
ATOM    396  CG  LYS A  28       2.114  17.628  13.032  1.00  1.00           C  
ATOM    397  CD  LYS A  28       3.331  18.362  13.597  1.00  1.00           C  
ATOM    398  CE  LYS A  28       4.284  17.387  14.293  1.00  1.00           C  
ATOM    399  NZ  LYS A  28       3.800  17.073  15.656  1.00  1.00           N  
ATOM    400  H   LYS A  28       1.760  14.667   9.724  1.00 99.99           H  
ATOM    401  HA  LYS A  28       1.474  15.274  11.832  1.00 99.99           H  
ATOM    402  HB2 LYS A  28       3.373  16.801  11.489  1.00 99.99           H  
ATOM    403  HB3 LYS A  28       2.285  18.053  10.924  1.00 99.99           H  
ATOM    404  HG2 LYS A  28       1.240  18.279  13.075  1.00 99.99           H  
ATOM    405  HG3 LYS A  28       1.893  16.756  13.647  1.00 99.99           H  
ATOM    406  HD2 LYS A  28       3.856  18.877  12.793  1.00 99.99           H  
ATOM    407  HD3 LYS A  28       3.005  19.124  14.305  1.00 99.99           H  
ATOM    408  HE2 LYS A  28       4.366  16.470  13.710  1.00 99.99           H  
ATOM    409  HE3 LYS A  28       5.283  17.821  14.347  1.00 99.99           H  
ATOM    410  HZ1 LYS A  28       4.563  16.879  16.295  1.00 99.99           H  
ATOM    411  HZ2 LYS A  28       3.270  17.839  16.057  1.00 99.99           H  
ATOM    412  N   LYS A  29      -0.808  16.387  10.122  1.00  1.00           N  
ATOM    413  CA  LYS A  29      -2.204  16.780  10.042  1.00  1.00           C  
ATOM    414  C   LYS A  29      -3.089  15.556  10.288  1.00  1.00           C  
ATOM    415  O   LYS A  29      -4.313  15.667  10.328  1.00  1.00           O  
ATOM    416  CB  LYS A  29      -2.488  17.486   8.715  1.00  1.00           C  
ATOM    417  CG  LYS A  29      -3.741  18.359   8.815  1.00  1.00           C  
ATOM    418  CD  LYS A  29      -3.896  19.240   7.573  1.00  1.00           C  
ATOM    419  CE  LYS A  29      -2.914  20.412   7.608  1.00  1.00           C  
ATOM    420  NZ  LYS A  29      -3.644  21.698   7.669  1.00  1.00           N  
ATOM    421  H   LYS A  29      -0.440  15.964   9.293  1.00 99.99           H  
ATOM    422  HA  LYS A  29      -2.387  17.503  10.837  1.00 99.99           H  
ATOM    423  HB2 LYS A  29      -1.633  18.101   8.436  1.00 99.99           H  
ATOM    424  HB3 LYS A  29      -2.619  16.746   7.926  1.00 99.99           H  
ATOM    425  HG2 LYS A  29      -4.621  17.726   8.928  1.00 99.99           H  
ATOM    426  HG3 LYS A  29      -3.681  18.985   9.705  1.00 99.99           H  
ATOM    427  HD2 LYS A  29      -3.725  18.644   6.677  1.00 99.99           H  
ATOM    428  HD3 LYS A  29      -4.916  19.617   7.516  1.00 99.99           H  
ATOM    429  HE2 LYS A  29      -2.257  20.319   8.472  1.00 99.99           H  
ATOM    430  HE3 LYS A  29      -2.280  20.390   6.722  1.00 99.99           H  
ATOM    431  HZ1 LYS A  29      -3.119  22.455   7.246  1.00 99.99           H  
ATOM    432  HZ2 LYS A  29      -4.535  21.654   7.186  1.00 99.99           H  
ATOM    433  N   CYS A  30      -2.434  14.415  10.448  1.00  1.00           N  
ATOM    434  CA  CYS A  30      -3.146  13.171  10.690  1.00  1.00           C  
ATOM    435  C   CYS A  30      -2.379  12.377  11.749  1.00  1.00           C  
ATOM    436  O   CYS A  30      -2.954  11.929  12.740  1.00  1.00           O  
ATOM    437  CB  CYS A  30      -3.336  12.369   9.401  1.00  1.00           C  
ATOM    438  SG  CYS A  30      -3.562  13.504   7.984  1.00  1.00           S  
ATOM    439  H   CYS A  30      -1.439  14.332  10.414  1.00 99.99           H  
ATOM    440  HA  CYS A  30      -4.137  13.443  11.052  1.00 99.99           H  
ATOM    441  HB2 CYS A  30      -2.470  11.728   9.231  1.00 99.99           H  
ATOM    442  HB3 CYS A  30      -4.202  11.714   9.495  1.00 99.99           H  
ATOM    443  N   HIS A  31      -1.078  12.223  11.505  1.00  1.00           N  
ATOM    444  CA  HIS A  31      -0.185  11.496  12.401  1.00  1.00           C  
ATOM    445  C   HIS A  31       0.350  12.446  13.487  1.00  1.00           C  
ATOM    446  O   HIS A  31       1.562  12.596  13.637  1.00  1.00           O  
ATOM    447  CB  HIS A  31       0.908  10.812  11.567  1.00  1.00           C  
ATOM    448  CG  HIS A  31       0.443   9.940  10.423  1.00  1.00           C  
ATOM    449  ND1 HIS A  31      -0.557   9.062  10.548  1.00  1.00           N  
ATOM    450  CD2 HIS A  31       0.880   9.839   9.124  1.00  1.00           C  
ATOM    451  CE1 HIS A  31      -0.737   8.440   9.372  1.00  1.00           C  
ATOM    452  NE2 HIS A  31       0.125   8.882   8.457  1.00  1.00           N  
ATOM    453  H   HIS A  31      -0.691  12.626  10.664  1.00 99.99           H  
ATOM    454  HA  HIS A  31      -0.779  10.700  12.906  1.00 99.99           H  
ATOM    455  HB2 HIS A  31       1.560  11.608  11.138  1.00 99.99           H  
ATOM    456  HB3 HIS A  31       1.513  10.175  12.252  1.00 99.99           H  
ATOM    457  HD1 HIS A  31      -1.083   8.910  11.407  1.00 99.99           H  
ATOM    458  HD2 HIS A  31       1.700  10.426   8.681  1.00 99.99           H  
ATOM    459  HE1 HIS A  31      -1.499   7.665   9.188  1.00 99.99           H  
ATOM    460  N   GLU A  32      -0.576  13.059  14.212  1.00  1.00           N  
ATOM    461  CA  GLU A  32      -0.209  13.982  15.271  1.00  1.00           C  
ATOM    462  C   GLU A  32       0.495  13.236  16.406  1.00  1.00           C  
ATOM    463  O   GLU A  32       0.021  13.235  17.542  1.00  1.00           O  
ATOM    464  CB  GLU A  32      -1.433  14.739  15.788  1.00  1.00           C  
ATOM    465  CG  GLU A  32      -1.962  15.713  14.734  1.00  1.00           C  
ATOM    466  CD  GLU A  32      -2.392  17.035  15.375  1.00  1.00           C  
ATOM    467  OE1 GLU A  32      -1.569  17.952  15.515  1.00  1.00           O  
ATOM    468  OE2 GLU A  32      -3.630  17.089  15.732  1.00  1.00           O  
ATOM    469  H   GLU A  32      -1.560  12.932  14.083  1.00 99.99           H  
ATOM    470  HA  GLU A  32       0.481  14.690  14.811  1.00 99.99           H  
ATOM    471  HB2 GLU A  32      -2.216  14.030  16.058  1.00 99.99           H  
ATOM    472  HB3 GLU A  32      -1.172  15.285  16.695  1.00 99.99           H  
ATOM    473  HG2 GLU A  32      -1.190  15.902  13.988  1.00 99.99           H  
ATOM    474  HG3 GLU A  32      -2.807  15.266  14.211  1.00 99.99           H  
ATOM    475  HE2 GLU A  32      -4.118  17.760  15.173  1.00 99.99           H  
ATOM    476  N   LYS A  33       1.614  12.616  16.061  1.00  1.00           N  
ATOM    477  CA  LYS A  33       2.386  11.866  17.037  1.00  1.00           C  
ATOM    478  C   LYS A  33       3.470  11.063  16.314  1.00  1.00           C  
ATOM    479  O   LYS A  33       4.658  11.345  16.461  1.00  1.00           O  
ATOM    480  CB  LYS A  33       1.463  11.011  17.907  1.00  1.00           C  
ATOM    481  CG  LYS A  33       2.154   9.710  18.324  1.00  1.00           C  
ATOM    482  CD  LYS A  33       1.661   9.243  19.695  1.00  1.00           C  
ATOM    483  CE  LYS A  33       1.755   7.721  19.821  1.00  1.00           C  
ATOM    484  NZ  LYS A  33       2.485   7.347  21.053  1.00  1.00           N  
ATOM    485  H   LYS A  33       1.992  12.620  15.135  1.00 99.99           H  
ATOM    486  HA  LYS A  33       2.872  12.587  17.693  1.00 99.99           H  
ATOM    487  HB2 LYS A  33       1.171  11.572  18.794  1.00 99.99           H  
ATOM    488  HB3 LYS A  33       0.550  10.783  17.360  1.00 99.99           H  
ATOM    489  HG2 LYS A  33       1.961   8.937  17.580  1.00 99.99           H  
ATOM    490  HG3 LYS A  33       3.234   9.860  18.354  1.00 99.99           H  
ATOM    491  HD2 LYS A  33       2.254   9.714  20.479  1.00 99.99           H  
ATOM    492  HD3 LYS A  33       0.629   9.561  19.841  1.00 99.99           H  
ATOM    493  HE2 LYS A  33       0.755   7.289  19.840  1.00 99.99           H  
ATOM    494  HE3 LYS A  33       2.264   7.309  18.951  1.00 99.99           H  
ATOM    495  HZ1 LYS A  33       2.899   6.424  20.985  1.00 99.99           H  
ATOM    496  HZ2 LYS A  33       3.240   7.993  21.257  1.00 99.99           H  
ATOM    497  N   GLY A  34       3.021  10.077  15.550  1.00  1.00           N  
ATOM    498  CA  GLY A  34       3.937   9.231  14.805  1.00  1.00           C  
ATOM    499  C   GLY A  34       3.180   8.331  13.826  1.00  1.00           C  
ATOM    500  O   GLY A  34       1.976   8.111  13.941  1.00  1.00           O  
ATOM    501  H   GLY A  34       2.053   9.854  15.437  1.00 99.99           H  
ATOM    502  HA2 GLY A  34       4.647   9.851  14.258  1.00 99.99           H  
ATOM    503  HA3 GLY A  34       4.515   8.617  15.497  1.00 99.99           H  
ATOM    504  N   PRO A  35       3.924   7.808  12.849  1.00  1.00           N  
ATOM    505  CA  PRO A  35       3.416   6.930  11.817  1.00  1.00           C  
ATOM    506  C   PRO A  35       2.771   5.709  12.459  1.00  1.00           C  
ATOM    507  O   PRO A  35       2.420   5.772  13.636  1.00  1.00           O  
ATOM    508  CB  PRO A  35       4.642   6.536  10.999  1.00  1.00           C  
ATOM    509  CG  PRO A  35       5.877   6.786  12.009  1.00  1.00           C  
ATOM    510  CD  PRO A  35       5.341   8.046  12.685  1.00  1.00           C  
ATOM    511  HA  PRO A  35       2.689   7.444  11.188  1.00 99.99           H  
ATOM    512  HB2 PRO A  35       4.602   5.498  10.667  1.00 99.99           H  
ATOM    513  HB3 PRO A  35       4.737   7.211  10.148  1.00 99.99           H  
ATOM    514  HG2 PRO A  35       5.829   5.954  12.712  1.00 99.99           H  
ATOM    515  HG3 PRO A  35       6.892   6.917  11.634  1.00 99.99           H  
ATOM    516  HD2 PRO A  35       5.833   8.212  13.644  1.00 99.99           H  
ATOM    517  HD3 PRO A  35       5.485   8.906  12.032  1.00 99.99           H  
ATOM    518  N   GLY A  36       2.629   4.640  11.689  1.00  1.00           N  
ATOM    519  CA  GLY A  36       2.025   3.422  12.203  1.00  1.00           C  
ATOM    520  C   GLY A  36       0.500   3.536  12.228  1.00  1.00           C  
ATOM    521  O   GLY A  36      -0.052   4.600  11.955  1.00  1.00           O  
ATOM    522  H   GLY A  36       2.917   4.597  10.733  1.00 99.99           H  
ATOM    523  HA2 GLY A  36       2.321   2.576  11.584  1.00 99.99           H  
ATOM    524  HA3 GLY A  36       2.395   3.226  13.209  1.00 99.99           H  
ATOM    525  N   LYS A  37      -0.139   2.422  12.558  1.00  1.00           N  
ATOM    526  CA  LYS A  37      -1.590   2.383  12.621  1.00  1.00           C  
ATOM    527  C   LYS A  37      -2.086   3.495  13.547  1.00  1.00           C  
ATOM    528  O   LYS A  37      -1.532   3.703  14.625  1.00  1.00           O  
ATOM    529  CB  LYS A  37      -2.071   0.988  13.023  1.00  1.00           C  
ATOM    530  CG  LYS A  37      -1.753   0.701  14.493  1.00  1.00           C  
ATOM    531  CD  LYS A  37      -3.016   0.308  15.261  1.00  1.00           C  
ATOM    532  CE  LYS A  37      -2.688  -0.036  16.715  1.00  1.00           C  
ATOM    533  NZ  LYS A  37      -3.912   0.009  17.546  1.00  1.00           N  
ATOM    534  H   LYS A  37       0.317   1.561  12.778  1.00 99.99           H  
ATOM    535  HA  LYS A  37      -1.967   2.576  11.617  1.00 99.99           H  
ATOM    536  HB2 LYS A  37      -3.145   0.907  12.859  1.00 99.99           H  
ATOM    537  HB3 LYS A  37      -1.595   0.238  12.391  1.00 99.99           H  
ATOM    538  HG2 LYS A  37      -1.018  -0.102  14.559  1.00 99.99           H  
ATOM    539  HG3 LYS A  37      -1.304   1.582  14.950  1.00 99.99           H  
ATOM    540  HD2 LYS A  37      -3.735   1.128  15.231  1.00 99.99           H  
ATOM    541  HD3 LYS A  37      -3.489  -0.547  14.779  1.00 99.99           H  
ATOM    542  HE2 LYS A  37      -2.242  -1.030  16.768  1.00 99.99           H  
ATOM    543  HE3 LYS A  37      -1.951   0.666  17.104  1.00 99.99           H  
ATOM    544  HZ1 LYS A  37      -4.743   0.184  16.992  1.00 99.99           H  
ATOM    545  HZ2 LYS A  37      -4.067  -0.863  18.041  1.00 99.99           H  
ATOM    546  N   ILE A  38      -3.124   4.182  13.091  1.00  1.00           N  
ATOM    547  CA  ILE A  38      -3.701   5.268  13.866  1.00  1.00           C  
ATOM    548  C   ILE A  38      -4.860   4.729  14.706  1.00  1.00           C  
ATOM    549  O   ILE A  38      -5.827   4.195  14.167  1.00  1.00           O  
ATOM    550  CB  ILE A  38      -4.093   6.429  12.949  1.00  1.00           C  
ATOM    551  CG1 ILE A  38      -2.858   7.063  12.306  1.00  1.00           C  
ATOM    552  CG2 ILE A  38      -4.940   7.459  13.701  1.00  1.00           C  
ATOM    553  CD1 ILE A  38      -2.555   6.422  10.950  1.00  1.00           C  
ATOM    554  H   ILE A  38      -3.568   4.007  12.212  1.00 99.99           H  
ATOM    555  HA  ILE A  38      -2.927   5.636  14.538  1.00 99.99           H  
ATOM    556  HB  ILE A  38      -4.709   6.034  12.142  1.00 99.99           H  
ATOM    557 HG12 ILE A  38      -3.018   8.133  12.179  1.00 99.99           H  
ATOM    558 HG23 ILE A  38      -4.708   7.412  14.765  1.00 99.99           H  
ATOM    559 HD11 ILE A  38      -3.077   6.969  10.165  1.00 99.99           H  
ATOM    560  N   GLU A  39      -4.723   4.889  16.014  1.00  1.00           N  
ATOM    561  CA  GLU A  39      -5.747   4.425  16.936  1.00  1.00           C  
ATOM    562  C   GLU A  39      -6.907   5.422  16.985  1.00  1.00           C  
ATOM    563  O   GLU A  39      -6.743   6.589  16.631  1.00  1.00           O  
ATOM    564  CB  GLU A  39      -5.164   4.193  18.331  1.00  1.00           C  
ATOM    565  CG  GLU A  39      -4.678   2.751  18.489  1.00  1.00           C  
ATOM    566  CD  GLU A  39      -5.530   1.993  19.508  1.00  1.00           C  
ATOM    567  OE1 GLU A  39      -5.908   2.560  20.544  1.00  1.00           O  
ATOM    568  OE2 GLU A  39      -5.799   0.771  19.194  1.00  1.00           O  
ATOM    569  H   GLU A  39      -3.933   5.324  16.446  1.00 99.99           H  
ATOM    570  HA  GLU A  39      -6.093   3.474  16.530  1.00 99.99           H  
ATOM    571  HB2 GLU A  39      -4.336   4.881  18.503  1.00 99.99           H  
ATOM    572  HB3 GLU A  39      -5.920   4.409  19.086  1.00 99.99           H  
ATOM    573  HG2 GLU A  39      -4.719   2.242  17.525  1.00 99.99           H  
ATOM    574  HG3 GLU A  39      -3.635   2.747  18.807  1.00 99.99           H  
ATOM    575  HE2 GLU A  39      -6.491   0.748  18.472  1.00 99.99           H  
ATOM    576  N   GLY A  40      -8.053   4.925  17.427  1.00  1.00           N  
ATOM    577  CA  GLY A  40      -9.240   5.758  17.527  1.00  1.00           C  
ATOM    578  C   GLY A  40     -10.087   5.660  16.256  1.00  1.00           C  
ATOM    579  O   GLY A  40     -11.304   5.494  16.329  1.00  1.00           O  
ATOM    580  H   GLY A  40      -8.178   3.975  17.712  1.00 99.99           H  
ATOM    581  HA2 GLY A  40      -9.832   5.450  18.388  1.00 99.99           H  
ATOM    582  HA3 GLY A  40      -8.948   6.794  17.694  1.00 99.99           H  
ATOM    583  N   PHE A  41      -9.410   5.766  15.122  1.00  1.00           N  
ATOM    584  CA  PHE A  41     -10.086   5.692  13.838  1.00  1.00           C  
ATOM    585  C   PHE A  41     -11.301   4.765  13.911  1.00  1.00           C  
ATOM    586  O   PHE A  41     -11.290   3.776  14.643  1.00  1.00           O  
ATOM    587  CB  PHE A  41      -9.081   5.118  12.837  1.00  1.00           C  
ATOM    588  CG  PHE A  41      -9.534   5.209  11.378  1.00  1.00           C  
ATOM    589  CD1 PHE A  41     -10.641   4.535  10.966  1.00  1.00           C  
ATOM    590  CD2 PHE A  41      -8.829   5.965  10.494  1.00  1.00           C  
ATOM    591  CE1 PHE A  41     -11.061   4.621   9.613  1.00  1.00           C  
ATOM    592  CE2 PHE A  41      -9.250   6.050   9.141  1.00  1.00           C  
ATOM    593  CZ  PHE A  41     -10.357   5.377   8.729  1.00  1.00           C  
ATOM    594  H   PHE A  41      -8.421   5.901  15.072  1.00 99.99           H  
ATOM    595  HA  PHE A  41     -10.414   6.700  13.586  1.00 99.99           H  
ATOM    596  HB2 PHE A  41      -8.133   5.645  12.946  1.00 99.99           H  
ATOM    597  HB3 PHE A  41      -8.895   4.072  13.083  1.00 99.99           H  
ATOM    598  HD1 PHE A  41     -11.206   3.929  11.676  1.00 99.99           H  
ATOM    599  HD2 PHE A  41      -7.942   6.505  10.825  1.00 99.99           H  
ATOM    600  HE1 PHE A  41     -11.949   4.081   9.283  1.00 99.99           H  
ATOM    601  HE2 PHE A  41      -8.685   6.656   8.431  1.00 99.99           H  
ATOM    602  HZ  PHE A  41     -10.679   5.441   7.689  1.00 99.99           H  
ATOM    603  N   GLY A  42     -12.321   5.117  13.141  1.00  1.00           N  
ATOM    604  CA  GLY A  42     -13.542   4.330  13.110  1.00  1.00           C  
ATOM    605  C   GLY A  42     -14.439   4.757  11.946  1.00  1.00           C  
ATOM    606  O   GLY A  42     -14.123   5.706  11.229  1.00  1.00           O  
ATOM    607  H   GLY A  42     -12.322   5.923  12.549  1.00 99.99           H  
ATOM    608  HA2 GLY A  42     -13.294   3.273  13.013  1.00 99.99           H  
ATOM    609  HA3 GLY A  42     -14.079   4.447  14.050  1.00 99.99           H  
ATOM    610  N   LYS A  43     -15.540   4.036  11.795  1.00  1.00           N  
ATOM    611  CA  LYS A  43     -16.486   4.329  10.731  1.00  1.00           C  
ATOM    612  C   LYS A  43     -17.074   5.725  10.946  1.00  1.00           C  
ATOM    613  O   LYS A  43     -17.575   6.344  10.008  1.00  1.00           O  
ATOM    614  CB  LYS A  43     -17.541   3.225  10.634  1.00  1.00           C  
ATOM    615  CG  LYS A  43     -16.893   1.841  10.686  1.00  1.00           C  
ATOM    616  CD  LYS A  43     -15.768   1.722   9.657  1.00  1.00           C  
ATOM    617  CE  LYS A  43     -14.399   1.687  10.340  1.00  1.00           C  
ATOM    618  NZ  LYS A  43     -14.431   0.789  11.517  1.00  1.00           N  
ATOM    619  H   LYS A  43     -15.790   3.267  12.383  1.00 99.99           H  
ATOM    620  HA  LYS A  43     -15.932   4.329   9.792  1.00 99.99           H  
ATOM    621  HB2 LYS A  43     -18.256   3.328  11.450  1.00 99.99           H  
ATOM    622  HB3 LYS A  43     -18.101   3.333   9.705  1.00 99.99           H  
ATOM    623  HG2 LYS A  43     -16.497   1.658  11.686  1.00 99.99           H  
ATOM    624  HG3 LYS A  43     -17.646   1.075  10.498  1.00 99.99           H  
ATOM    625  HD2 LYS A  43     -15.906   0.817   9.064  1.00 99.99           H  
ATOM    626  HD3 LYS A  43     -15.812   2.565   8.966  1.00 99.99           H  
ATOM    627  HE2 LYS A  43     -13.643   1.346   9.635  1.00 99.99           H  
ATOM    628  HE3 LYS A  43     -14.116   2.693  10.650  1.00 99.99           H  
ATOM    629  HZ1 LYS A  43     -14.145  -0.155  11.281  1.00 99.99           H  
ATOM    630  HZ2 LYS A  43     -13.812   1.108  12.255  1.00 99.99           H  
ATOM    631  N   GLU A  44     -16.995   6.181  12.188  1.00  1.00           N  
ATOM    632  CA  GLU A  44     -17.513   7.492  12.539  1.00  1.00           C  
ATOM    633  C   GLU A  44     -16.444   8.564  12.310  1.00  1.00           C  
ATOM    634  O   GLU A  44     -16.755   9.670  11.873  1.00  1.00           O  
ATOM    635  CB  GLU A  44     -18.011   7.516  13.985  1.00  1.00           C  
ATOM    636  CG  GLU A  44     -18.671   8.856  14.316  1.00  1.00           C  
ATOM    637  CD  GLU A  44     -19.442   9.400  13.110  1.00  1.00           C  
ATOM    638  OE1 GLU A  44     -19.025  10.400  12.509  1.00  1.00           O  
ATOM    639  OE2 GLU A  44     -20.509   8.743  12.805  1.00  1.00           O  
ATOM    640  H   GLU A  44     -16.586   5.671  12.945  1.00 99.99           H  
ATOM    641  HA  GLU A  44     -18.355   7.660  11.868  1.00 99.99           H  
ATOM    642  HB2 GLU A  44     -18.726   6.707  14.140  1.00 99.99           H  
ATOM    643  HB3 GLU A  44     -17.178   7.340  14.664  1.00 99.99           H  
ATOM    644  HG2 GLU A  44     -19.349   8.734  15.160  1.00 99.99           H  
ATOM    645  HG3 GLU A  44     -17.910   9.575  14.619  1.00 99.99           H  
ATOM    646  HE2 GLU A  44     -20.366   7.765  12.961  1.00 99.99           H  
ATOM    647  N   MET A  45     -15.209   8.196  12.615  1.00  1.00           N  
ATOM    648  CA  MET A  45     -14.093   9.112  12.447  1.00  1.00           C  
ATOM    649  C   MET A  45     -13.822   9.381  10.965  1.00  1.00           C  
ATOM    650  O   MET A  45     -13.545  10.516  10.578  1.00  1.00           O  
ATOM    651  CB  MET A  45     -12.841   8.516  13.094  1.00  1.00           C  
ATOM    652  CG  MET A  45     -12.118   9.558  13.951  1.00  1.00           C  
ATOM    653  SD  MET A  45     -12.517   9.316  15.673  1.00  1.00           S  
ATOM    654  CE  MET A  45     -13.392  10.837  16.005  1.00  1.00           C  
ATOM    655  H   MET A  45     -14.964   7.293  12.969  1.00 99.99           H  
ATOM    656  HA  MET A  45     -14.395  10.035  12.942  1.00 99.99           H  
ATOM    657  HB2 MET A  45     -13.119   7.662  13.712  1.00 99.99           H  
ATOM    658  HB3 MET A  45     -12.169   8.145  12.321  1.00 99.99           H  
ATOM    659  HG2 MET A  45     -11.040   9.477  13.803  1.00 99.99           H  
ATOM    660  HG3 MET A  45     -12.408  10.561  13.639  1.00 99.99           H  
ATOM    661  HE1 MET A  45     -14.390  10.785  15.569  1.00 99.99           H  
ATOM    662  HE2 MET A  45     -13.472  10.982  17.082  1.00 99.99           H  
ATOM    663  HE3 MET A  45     -12.847  11.673  15.565  1.00 99.99           H  
ATOM    664  N   ALA A  46     -13.912   8.320  10.178  1.00  1.00           N  
ATOM    665  CA  ALA A  46     -13.680   8.428   8.747  1.00  1.00           C  
ATOM    666  C   ALA A  46     -14.497   9.595   8.189  1.00  1.00           C  
ATOM    667  O   ALA A  46     -13.942  10.560   7.669  1.00  1.00           O  
ATOM    668  CB  ALA A  46     -14.026   7.098   8.073  1.00  1.00           C  
ATOM    669  H   ALA A  46     -14.138   7.401  10.501  1.00 99.99           H  
ATOM    670  HA  ALA A  46     -12.620   8.632   8.597  1.00 99.99           H  
ATOM    671  HB1 ALA A  46     -14.448   6.416   8.810  1.00 99.99           H  
ATOM    672  HB2 ALA A  46     -14.753   7.272   7.279  1.00 99.99           H  
ATOM    673  HB3 ALA A  46     -13.123   6.661   7.648  1.00 99.99           H  
ATOM    674  N   HIS A  47     -15.819   9.469   8.316  1.00  1.00           N  
ATOM    675  CA  HIS A  47     -16.759  10.479   7.845  1.00  1.00           C  
ATOM    676  C   HIS A  47     -16.636  11.748   8.709  1.00  1.00           C  
ATOM    677  O   HIS A  47     -17.230  12.776   8.385  1.00  1.00           O  
ATOM    678  CB  HIS A  47     -18.169   9.870   7.813  1.00  1.00           C  
ATOM    679  CG  HIS A  47     -18.302   8.499   7.193  1.00  1.00           C  
ATOM    680  ND1 HIS A  47     -18.951   7.498   7.795  1.00  1.00           N  
ATOM    681  CD2 HIS A  47     -17.844   7.995   5.999  1.00  1.00           C  
ATOM    682  CE1 HIS A  47     -18.900   6.412   7.007  1.00  1.00           C  
ATOM    683  NE2 HIS A  47     -18.228   6.664   5.885  1.00  1.00           N  
ATOM    684  H   HIS A  47     -16.186   8.639   8.758  1.00 99.99           H  
ATOM    685  HA  HIS A  47     -16.478  10.749   6.802  1.00 99.99           H  
ATOM    686  HB2 HIS A  47     -18.535   9.802   8.863  1.00 99.99           H  
ATOM    687  HB3 HIS A  47     -18.826  10.564   7.240  1.00 99.99           H  
ATOM    688  HD1 HIS A  47     -19.403   7.572   8.704  1.00 99.99           H  
ATOM    689  HD2 HIS A  47     -17.265   8.557   5.251  1.00 99.99           H  
ATOM    690  HE1 HIS A  47     -19.355   5.440   7.256  1.00 99.99           H  
ATOM    691  N   GLY A  48     -15.866  11.632   9.781  1.00  1.00           N  
ATOM    692  CA  GLY A  48     -15.664  12.754  10.681  1.00  1.00           C  
ATOM    693  C   GLY A  48     -14.771  13.818  10.040  1.00  1.00           C  
ATOM    694  O   GLY A  48     -15.146  14.427   9.039  1.00  1.00           O  
ATOM    695  H   GLY A  48     -15.387  10.793  10.036  1.00 99.99           H  
ATOM    696  HA2 GLY A  48     -16.627  13.192  10.944  1.00 99.99           H  
ATOM    697  HA3 GLY A  48     -15.210  12.403  11.608  1.00 99.99           H  
ATOM    698  N   LYS A  49     -13.607  14.009  10.642  1.00  1.00           N  
ATOM    699  CA  LYS A  49     -12.657  14.989  10.143  1.00  1.00           C  
ATOM    700  C   LYS A  49     -11.281  14.336  10.006  1.00  1.00           C  
ATOM    701  O   LYS A  49     -10.267  14.936  10.359  1.00  1.00           O  
ATOM    702  CB  LYS A  49     -12.660  16.238  11.028  1.00  1.00           C  
ATOM    703  CG  LYS A  49     -12.077  15.933  12.408  1.00  1.00           C  
ATOM    704  CD  LYS A  49     -13.016  15.033  13.214  1.00  1.00           C  
ATOM    705  CE  LYS A  49     -13.231  15.587  14.623  1.00  1.00           C  
ATOM    706  NZ  LYS A  49     -14.656  15.483  15.008  1.00  1.00           N  
ATOM    707  H   LYS A  49     -13.310  13.510  11.456  1.00 99.99           H  
ATOM    708  HA  LYS A  49     -12.995  15.296   9.153  1.00 99.99           H  
ATOM    709  HB2 LYS A  49     -12.081  17.028  10.550  1.00 99.99           H  
ATOM    710  HB3 LYS A  49     -13.679  16.610  11.133  1.00 99.99           H  
ATOM    711  HG2 LYS A  49     -11.107  15.447  12.298  1.00 99.99           H  
ATOM    712  HG3 LYS A  49     -11.907  16.864  12.950  1.00 99.99           H  
ATOM    713  HD2 LYS A  49     -13.974  14.949  12.701  1.00 99.99           H  
ATOM    714  HD3 LYS A  49     -12.598  14.027  13.274  1.00 99.99           H  
ATOM    715  HE2 LYS A  49     -12.615  15.037  15.335  1.00 99.99           H  
ATOM    716  HE3 LYS A  49     -12.913  16.628  14.664  1.00 99.99           H  
ATOM    717  HZ1 LYS A  49     -14.815  14.740  15.679  1.00 99.99           H  
ATOM    718  HZ2 LYS A  49     -14.999  16.339  15.431  1.00 99.99           H  
ATOM    719  N   GLY A  50     -11.289  13.114   9.492  1.00  1.00           N  
ATOM    720  CA  GLY A  50     -10.054  12.373   9.305  1.00  1.00           C  
ATOM    721  C   GLY A  50     -10.066  11.616   7.975  1.00  1.00           C  
ATOM    722  O   GLY A  50      -9.219  10.756   7.738  1.00  1.00           O  
ATOM    723  H   GLY A  50     -12.119  12.634   9.208  1.00 99.99           H  
ATOM    724  HA2 GLY A  50      -9.208  13.058   9.329  1.00 99.99           H  
ATOM    725  HA3 GLY A  50      -9.919  11.670  10.127  1.00 99.99           H  
ATOM    726  N   CYS A  51     -11.037  11.961   7.142  1.00  1.00           N  
ATOM    727  CA  CYS A  51     -11.170  11.325   5.843  1.00  1.00           C  
ATOM    728  C   CYS A  51     -11.980  12.252   4.934  1.00  1.00           C  
ATOM    729  O   CYS A  51     -11.509  12.652   3.872  1.00  1.00           O  
ATOM    730  CB  CYS A  51     -11.806   9.938   5.956  1.00  1.00           C  
ATOM    731  SG  CYS A  51     -11.205   8.716   4.734  1.00  1.00           S  
ATOM    732  H   CYS A  51     -11.722  12.661   7.343  1.00 99.99           H  
ATOM    733  HA  CYS A  51     -10.161  11.188   5.456  1.00 99.99           H  
ATOM    734  HB2 CYS A  51     -11.624   9.549   6.957  1.00 99.99           H  
ATOM    735  HB3 CYS A  51     -12.887  10.039   5.846  1.00 99.99           H  
ATOM    736  N   LYS A  52     -13.185  12.567   5.387  1.00  1.00           N  
ATOM    737  CA  LYS A  52     -14.065  13.440   4.628  1.00  1.00           C  
ATOM    738  C   LYS A  52     -13.964  14.864   5.179  1.00  1.00           C  
ATOM    739  O   LYS A  52     -13.454  15.758   4.508  1.00  1.00           O  
ATOM    740  CB  LYS A  52     -15.490  12.885   4.616  1.00  1.00           C  
ATOM    741  CG  LYS A  52     -16.248  13.346   3.370  1.00  1.00           C  
ATOM    742  CD  LYS A  52     -17.666  13.798   3.727  1.00  1.00           C  
ATOM    743  CE  LYS A  52     -17.664  15.228   4.272  1.00  1.00           C  
ATOM    744  NZ  LYS A  52     -18.993  15.575   4.822  1.00  1.00           N  
ATOM    745  H   LYS A  52     -13.561  12.237   6.253  1.00 99.99           H  
ATOM    746  HA  LYS A  52     -13.712  13.442   3.597  1.00 99.99           H  
ATOM    747  HB2 LYS A  52     -15.462  11.795   4.646  1.00 99.99           H  
ATOM    748  HB3 LYS A  52     -16.020  13.213   5.511  1.00 99.99           H  
ATOM    749  HG2 LYS A  52     -15.709  14.166   2.896  1.00 99.99           H  
ATOM    750  HG3 LYS A  52     -16.294  12.533   2.646  1.00 99.99           H  
ATOM    751  HD2 LYS A  52     -18.302  13.744   2.842  1.00 99.99           H  
ATOM    752  HD3 LYS A  52     -18.092  13.123   4.468  1.00 99.99           H  
ATOM    753  HE2 LYS A  52     -16.906  15.326   5.050  1.00 99.99           H  
ATOM    754  HE3 LYS A  52     -17.398  15.927   3.479  1.00 99.99           H  
ATOM    755  HZ1 LYS A  52     -18.938  15.872   5.790  1.00 99.99           H  
ATOM    756  HZ2 LYS A  52     -19.432  16.330   4.307  1.00 99.99           H  
ATOM    757  N   GLY A  53     -14.458  15.028   6.398  1.00  1.00           N  
ATOM    758  CA  GLY A  53     -14.430  16.328   7.048  1.00  1.00           C  
ATOM    759  C   GLY A  53     -13.298  17.194   6.492  1.00  1.00           C  
ATOM    760  O   GLY A  53     -13.514  18.350   6.135  1.00  1.00           O  
ATOM    761  H   GLY A  53     -14.872  14.294   6.938  1.00 99.99           H  
ATOM    762  HA2 GLY A  53     -15.384  16.833   6.901  1.00 99.99           H  
ATOM    763  HA3 GLY A  53     -14.299  16.199   8.122  1.00 99.99           H  
ATOM    764  N   CYS A  54     -12.114  16.601   6.436  1.00  1.00           N  
ATOM    765  CA  CYS A  54     -10.948  17.304   5.930  1.00  1.00           C  
ATOM    766  C   CYS A  54     -11.345  18.031   4.644  1.00  1.00           C  
ATOM    767  O   CYS A  54     -11.362  19.258   4.593  1.00  1.00           O  
ATOM    768  CB  CYS A  54      -9.768  16.354   5.706  1.00  1.00           C  
ATOM    769  SG  CYS A  54      -8.258  17.042   6.479  1.00  1.00           S  
ATOM    770  H   CYS A  54     -11.946  15.659   6.728  1.00 99.99           H  
ATOM    771  HA  CYS A  54     -10.652  18.014   6.701  1.00 99.99           H  
ATOM    772  HB2 CYS A  54      -9.991  15.377   6.134  1.00 99.99           H  
ATOM    773  HB3 CYS A  54      -9.607  16.207   4.639  1.00 99.99           H  
ATOM    774  N   HIS A  55     -11.662  17.236   3.621  1.00  1.00           N  
ATOM    775  CA  HIS A  55     -12.066  17.747   2.317  1.00  1.00           C  
ATOM    776  C   HIS A  55     -13.124  18.851   2.494  1.00  1.00           C  
ATOM    777  O   HIS A  55     -13.047  19.892   1.844  1.00  1.00           O  
ATOM    778  CB  HIS A  55     -12.521  16.570   1.441  1.00  1.00           C  
ATOM    779  CG  HIS A  55     -11.606  15.369   1.387  1.00  1.00           C  
ATOM    780  ND1 HIS A  55     -12.030  14.128   1.641  1.00  1.00           N  
ATOM    781  CD2 HIS A  55     -10.265  15.263   1.098  1.00  1.00           C  
ATOM    782  CE1 HIS A  55     -10.996  13.281   1.515  1.00  1.00           C  
ATOM    783  NE2 HIS A  55      -9.883  13.930   1.180  1.00  1.00           N  
ATOM    784  H   HIS A  55     -11.620  16.235   3.754  1.00 99.99           H  
ATOM    785  HA  HIS A  55     -11.173  18.206   1.836  1.00 99.99           H  
ATOM    786  HB2 HIS A  55     -13.509  16.222   1.823  1.00 99.99           H  
ATOM    787  HB3 HIS A  55     -12.643  16.947   0.400  1.00 99.99           H  
ATOM    788  HD1 HIS A  55     -12.989  13.890   1.887  1.00 99.99           H  
ATOM    789  HD2 HIS A  55      -9.601  16.102   0.841  1.00 99.99           H  
ATOM    790  HE1 HIS A  55     -11.062  12.193   1.669  1.00 99.99           H  
ATOM    791  N   GLU A  56     -14.079  18.584   3.374  1.00  1.00           N  
ATOM    792  CA  GLU A  56     -15.140  19.540   3.640  1.00  1.00           C  
ATOM    793  C   GLU A  56     -14.554  20.850   4.169  1.00  1.00           C  
ATOM    794  O   GLU A  56     -15.216  21.886   4.140  1.00  1.00           O  
ATOM    795  CB  GLU A  56     -16.165  18.962   4.619  1.00  1.00           C  
ATOM    796  CG  GLU A  56     -17.176  20.029   5.045  1.00  1.00           C  
ATOM    797  CD  GLU A  56     -18.184  19.460   6.047  1.00  1.00           C  
ATOM    798  OE1 GLU A  56     -19.047  18.654   5.668  1.00  1.00           O  
ATOM    799  OE2 GLU A  56     -18.046  19.883   7.258  1.00  1.00           O  
ATOM    800  H   GLU A  56     -14.134  17.734   3.899  1.00 99.99           H  
ATOM    801  HA  GLU A  56     -15.622  19.712   2.678  1.00 99.99           H  
ATOM    802  HB2 GLU A  56     -16.688  18.127   4.153  1.00 99.99           H  
ATOM    803  HB3 GLU A  56     -15.653  18.569   5.496  1.00 99.99           H  
ATOM    804  HG2 GLU A  56     -16.652  20.874   5.492  1.00 99.99           H  
ATOM    805  HG3 GLU A  56     -17.702  20.407   4.169  1.00 99.99           H  
ATOM    806  HE2 GLU A  56     -17.834  20.860   7.256  1.00 99.99           H  
ATOM    807  N   GLU A  57     -13.319  20.762   4.640  1.00  1.00           N  
ATOM    808  CA  GLU A  57     -12.636  21.927   5.174  1.00  1.00           C  
ATOM    809  C   GLU A  57     -11.558  22.404   4.200  1.00  1.00           C  
ATOM    810  O   GLU A  57     -11.524  23.577   3.832  1.00  1.00           O  
ATOM    811  CB  GLU A  57     -12.038  21.629   6.551  1.00  1.00           C  
ATOM    812  CG  GLU A  57     -12.722  22.460   7.637  1.00  1.00           C  
ATOM    813  CD  GLU A  57     -11.713  22.921   8.691  1.00  1.00           C  
ATOM    814  OE1 GLU A  57     -10.878  23.794   8.411  1.00  1.00           O  
ATOM    815  OE2 GLU A  57     -11.819  22.339   9.839  1.00  1.00           O  
ATOM    816  H   GLU A  57     -12.788  19.915   4.659  1.00 99.99           H  
ATOM    817  HA  GLU A  57     -13.406  22.691   5.278  1.00 99.99           H  
ATOM    818  HB2 GLU A  57     -12.147  20.568   6.777  1.00 99.99           H  
ATOM    819  HB3 GLU A  57     -10.969  21.844   6.541  1.00 99.99           H  
ATOM    820  HG2 GLU A  57     -13.205  23.328   7.188  1.00 99.99           H  
ATOM    821  HG3 GLU A  57     -13.506  21.870   8.113  1.00 99.99           H  
ATOM    822  HE2 GLU A  57     -11.612  21.364   9.748  1.00 99.99           H  
ATOM    823  N   MET A  58     -10.703  21.471   3.809  1.00  1.00           N  
ATOM    824  CA  MET A  58      -9.626  21.781   2.884  1.00  1.00           C  
ATOM    825  C   MET A  58     -10.177  22.326   1.564  1.00  1.00           C  
ATOM    826  O   MET A  58      -9.450  22.953   0.796  1.00  1.00           O  
ATOM    827  CB  MET A  58      -8.806  20.518   2.612  1.00  1.00           C  
ATOM    828  CG  MET A  58      -7.307  20.809   2.699  1.00  1.00           C  
ATOM    829  SD  MET A  58      -6.617  20.029   4.149  1.00  1.00           S  
ATOM    830  CE  MET A  58      -5.040  19.504   3.498  1.00  1.00           C  
ATOM    831  H   MET A  58     -10.738  20.519   4.113  1.00 99.99           H  
ATOM    832  HA  MET A  58      -9.026  22.545   3.379  1.00 99.99           H  
ATOM    833  HB2 MET A  58      -9.073  19.744   3.333  1.00 99.99           H  
ATOM    834  HB3 MET A  58      -9.049  20.129   1.623  1.00 99.99           H  
ATOM    835  HG2 MET A  58      -6.805  20.440   1.804  1.00 99.99           H  
ATOM    836  HG3 MET A  58      -7.138  21.884   2.739  1.00 99.99           H  
ATOM    837  HE1 MET A  58      -4.389  19.206   4.320  1.00 99.99           H  
ATOM    838  HE2 MET A  58      -5.187  18.659   2.826  1.00 99.99           H  
ATOM    839  HE3 MET A  58      -4.581  20.327   2.951  1.00 99.99           H  
ATOM    840  N   LYS A  59     -11.457  22.066   1.343  1.00  1.00           N  
ATOM    841  CA  LYS A  59     -12.113  22.524   0.130  1.00  1.00           C  
ATOM    842  C   LYS A  59     -11.530  21.779  -1.073  1.00  1.00           C  
ATOM    843  O   LYS A  59     -11.745  22.175  -2.217  1.00  1.00           O  
ATOM    844  CB  LYS A  59     -12.023  24.046   0.012  1.00  1.00           C  
ATOM    845  CG  LYS A  59     -13.407  24.689   0.125  1.00  1.00           C  
ATOM    846  CD  LYS A  59     -13.302  26.139   0.598  1.00  1.00           C  
ATOM    847  CE  LYS A  59     -13.097  26.208   2.113  1.00  1.00           C  
ATOM    848  NZ  LYS A  59     -12.273  27.384   2.473  1.00  1.00           N  
ATOM    849  H   LYS A  59     -12.042  21.555   1.973  1.00 99.99           H  
ATOM    850  HA  LYS A  59     -13.170  22.270   0.215  1.00 99.99           H  
ATOM    851  HB2 LYS A  59     -11.372  24.438   0.794  1.00 99.99           H  
ATOM    852  HB3 LYS A  59     -11.570  24.315  -0.942  1.00 99.99           H  
ATOM    853  HG2 LYS A  59     -13.907  24.654  -0.844  1.00 99.99           H  
ATOM    854  HG3 LYS A  59     -14.021  24.118   0.821  1.00 99.99           H  
ATOM    855  HD2 LYS A  59     -12.471  26.632   0.093  1.00 99.99           H  
ATOM    856  HD3 LYS A  59     -14.207  26.682   0.326  1.00 99.99           H  
ATOM    857  HE2 LYS A  59     -14.063  26.266   2.615  1.00 99.99           H  
ATOM    858  HE3 LYS A  59     -12.611  25.297   2.462  1.00 99.99           H  
ATOM    859  HZ1 LYS A  59     -12.656  27.888   3.265  1.00 99.99           H  
ATOM    860  HZ2 LYS A  59     -11.325  27.123   2.720  1.00 99.99           H  
ATOM    861  N   LYS A  60     -10.804  20.712  -0.772  1.00  1.00           N  
ATOM    862  CA  LYS A  60     -10.188  19.908  -1.814  1.00  1.00           C  
ATOM    863  C   LYS A  60     -10.372  18.426  -1.483  1.00  1.00           C  
ATOM    864  O   LYS A  60     -10.086  17.996  -0.366  1.00  1.00           O  
ATOM    865  CB  LYS A  60      -8.728  20.318  -2.014  1.00  1.00           C  
ATOM    866  CG  LYS A  60      -8.042  20.577  -0.671  1.00  1.00           C  
ATOM    867  CD  LYS A  60      -6.752  21.378  -0.859  1.00  1.00           C  
ATOM    868  CE  LYS A  60      -5.647  20.507  -1.458  1.00  1.00           C  
ATOM    869  NZ  LYS A  60      -5.079  21.147  -2.666  1.00  1.00           N  
ATOM    870  H   LYS A  60     -10.634  20.397   0.162  1.00 99.99           H  
ATOM    871  HA  LYS A  60     -10.714  20.122  -2.744  1.00 99.99           H  
ATOM    872  HB2 LYS A  60      -8.197  19.533  -2.553  1.00 99.99           H  
ATOM    873  HB3 LYS A  60      -8.680  21.215  -2.630  1.00 99.99           H  
ATOM    874  HG2 LYS A  60      -8.719  21.118  -0.012  1.00 99.99           H  
ATOM    875  HG3 LYS A  60      -7.816  19.627  -0.186  1.00 99.99           H  
ATOM    876  HD2 LYS A  60      -6.942  22.231  -1.512  1.00 99.99           H  
ATOM    877  HD3 LYS A  60      -6.425  21.779   0.100  1.00 99.99           H  
ATOM    878  HE2 LYS A  60      -4.860  20.348  -0.720  1.00 99.99           H  
ATOM    879  HE3 LYS A  60      -6.048  19.526  -1.714  1.00 99.99           H  
ATOM    880  HZ1 LYS A  60      -4.070  21.227  -2.615  1.00 99.99           H  
ATOM    881  HZ2 LYS A  60      -5.290  20.622  -3.508  1.00 99.99           H  
ATOM    882  N   GLY A  61     -10.846  17.685  -2.474  1.00  1.00           N  
ATOM    883  CA  GLY A  61     -11.070  16.260  -2.302  1.00  1.00           C  
ATOM    884  C   GLY A  61     -12.527  15.895  -2.592  1.00  1.00           C  
ATOM    885  O   GLY A  61     -13.411  16.746  -2.665  1.00  1.00           O  
ATOM    886  H   GLY A  61     -11.075  18.043  -3.379  1.00 99.99           H  
ATOM    887  HA2 GLY A  61     -10.412  15.702  -2.968  1.00 99.99           H  
ATOM    888  HA3 GLY A  61     -10.815  15.968  -1.284  1.00 99.99           H  
ATOM    889  N   PRO A  62     -12.760  14.592  -2.759  1.00  1.00           N  
ATOM    890  CA  PRO A  62     -14.061  14.024  -3.041  1.00  1.00           C  
ATOM    891  C   PRO A  62     -14.762  13.681  -1.734  1.00  1.00           C  
ATOM    892  O   PRO A  62     -14.089  13.272  -0.789  1.00  1.00           O  
ATOM    893  CB  PRO A  62     -13.773  12.764  -3.855  1.00  1.00           C  
ATOM    894  CG  PRO A  62     -12.414  12.305  -3.230  1.00  1.00           C  
ATOM    895  CD  PRO A  62     -11.745  13.564  -2.682  1.00  1.00           C  
ATOM    896  HA  PRO A  62     -14.674  14.718  -3.618  1.00 99.99           H  
ATOM    897  HB2 PRO A  62     -14.537  11.999  -3.719  1.00 99.99           H  
ATOM    898  HB3 PRO A  62     -13.677  13.032  -4.907  1.00 99.99           H  
ATOM    899  HG2 PRO A  62     -12.239  11.477  -2.543  1.00 99.99           H  
ATOM    900  HG3 PRO A  62     -12.069  12.055  -4.233  1.00 99.99           H  
ATOM    901  HD2 PRO A  62     -11.407  13.409  -1.657  1.00 99.99           H  
ATOM    902  HD3 PRO A  62     -10.906  13.843  -3.320  1.00 99.99           H  
ATOM    903  N   THR A  63     -16.075  13.852  -1.702  1.00  1.00           N  
ATOM    904  CA  THR A  63     -16.840  13.555  -0.502  1.00  1.00           C  
ATOM    905  C   THR A  63     -17.874  12.464  -0.784  1.00  1.00           C  
ATOM    906  O   THR A  63     -18.380  11.829   0.140  1.00  1.00           O  
ATOM    907  CB  THR A  63     -17.456  14.861   0.002  1.00  1.00           C  
ATOM    908  OG1 THR A  63     -18.316  15.270  -1.058  1.00  1.00           O  
ATOM    909  CG2 THR A  63     -16.429  15.992   0.104  1.00  1.00           C  
ATOM    910  H   THR A  63     -16.615  14.186  -2.474  1.00 99.99           H  
ATOM    911  HA  THR A  63     -16.156  13.162   0.251  1.00 99.99           H  
ATOM    912  HB  THR A  63     -17.965  14.711   0.953  1.00 99.99           H  
ATOM    913  HG1 THR A  63     -19.126  14.683  -1.088  1.00 99.99           H  
ATOM    914 HG21 THR A  63     -15.462  15.638  -0.253  1.00 99.99           H  
ATOM    915  N   LYS A  64     -18.158  12.281  -2.066  1.00  1.00           N  
ATOM    916  CA  LYS A  64     -19.123  11.278  -2.482  1.00  1.00           C  
ATOM    917  C   LYS A  64     -18.655   9.899  -2.012  1.00  1.00           C  
ATOM    918  O   LYS A  64     -17.455   9.644  -1.925  1.00  1.00           O  
ATOM    919  CB  LYS A  64     -19.369  11.363  -3.989  1.00  1.00           C  
ATOM    920  CG  LYS A  64     -20.123  10.130  -4.492  1.00  1.00           C  
ATOM    921  CD  LYS A  64     -21.098  10.504  -5.612  1.00  1.00           C  
ATOM    922  CE  LYS A  64     -22.532  10.581  -5.084  1.00  1.00           C  
ATOM    923  NZ  LYS A  64     -22.732  11.822  -4.304  1.00  1.00           N  
ATOM    924  H   LYS A  64     -17.742  12.802  -2.811  1.00 99.99           H  
ATOM    925  HA  LYS A  64     -20.067  11.508  -1.988  1.00 99.99           H  
ATOM    926  HB2 LYS A  64     -19.941  12.262  -4.218  1.00 99.99           H  
ATOM    927  HB3 LYS A  64     -18.416  11.450  -4.512  1.00 99.99           H  
ATOM    928  HG2 LYS A  64     -19.412   9.388  -4.857  1.00 99.99           H  
ATOM    929  HG3 LYS A  64     -20.668   9.671  -3.668  1.00 99.99           H  
ATOM    930  HD2 LYS A  64     -20.813  11.463  -6.042  1.00 99.99           H  
ATOM    931  HD3 LYS A  64     -21.040   9.765  -6.411  1.00 99.99           H  
ATOM    932  HE2 LYS A  64     -23.234  10.551  -5.918  1.00 99.99           H  
ATOM    933  HE3 LYS A  64     -22.744   9.713  -4.460  1.00 99.99           H  
ATOM    934  HZ1 LYS A  64     -23.031  11.629  -3.355  1.00 99.99           H  
ATOM    935  HZ2 LYS A  64     -21.881  12.369  -4.238  1.00 99.99           H  
ATOM    936  N   CYS A  65     -19.627   9.046  -1.722  1.00  1.00           N  
ATOM    937  CA  CYS A  65     -19.328   7.700  -1.264  1.00  1.00           C  
ATOM    938  C   CYS A  65     -18.635   6.947  -2.402  1.00  1.00           C  
ATOM    939  O   CYS A  65     -17.501   6.495  -2.252  1.00  1.00           O  
ATOM    940  CB  CYS A  65     -20.586   6.975  -0.783  1.00  1.00           C  
ATOM    941  SG  CYS A  65     -21.963   8.073  -0.287  1.00  1.00           S  
ATOM    942  H   CYS A  65     -20.600   9.261  -1.796  1.00 99.99           H  
ATOM    943  HA  CYS A  65     -18.663   7.802  -0.406  1.00 99.99           H  
ATOM    944  HB2 CYS A  65     -20.934   6.314  -1.577  1.00 99.99           H  
ATOM    945  HB3 CYS A  65     -20.322   6.342   0.064  1.00 99.99           H  
ATOM    946  N   GLY A  66     -19.347   6.836  -3.514  1.00  1.00           N  
ATOM    947  CA  GLY A  66     -18.815   6.146  -4.677  1.00  1.00           C  
ATOM    948  C   GLY A  66     -17.373   6.576  -4.958  1.00  1.00           C  
ATOM    949  O   GLY A  66     -16.610   5.836  -5.575  1.00  1.00           O  
ATOM    950  H   GLY A  66     -20.268   7.206  -3.627  1.00 99.99           H  
ATOM    951  HA2 GLY A  66     -18.851   5.068  -4.513  1.00 99.99           H  
ATOM    952  HA3 GLY A  66     -19.438   6.357  -5.546  1.00 99.99           H  
ATOM    953  N   GLU A  67     -17.045   7.772  -4.492  1.00  1.00           N  
ATOM    954  CA  GLU A  67     -15.710   8.311  -4.685  1.00  1.00           C  
ATOM    955  C   GLU A  67     -14.726   7.650  -3.718  1.00  1.00           C  
ATOM    956  O   GLU A  67     -13.568   7.422  -4.064  1.00  1.00           O  
ATOM    957  CB  GLU A  67     -15.703   9.832  -4.521  1.00  1.00           C  
ATOM    958  CG  GLU A  67     -16.505  10.507  -5.636  1.00  1.00           C  
ATOM    959  CD  GLU A  67     -15.785  10.387  -6.980  1.00  1.00           C  
ATOM    960  OE1 GLU A  67     -14.796   9.647  -7.090  1.00  1.00           O  
ATOM    961  OE2 GLU A  67     -16.289  11.095  -7.934  1.00  1.00           O  
ATOM    962  H   GLU A  67     -17.672   8.369  -3.991  1.00 99.99           H  
ATOM    963  HA  GLU A  67     -15.443   8.060  -5.712  1.00 99.99           H  
ATOM    964  HB2 GLU A  67     -16.124  10.099  -3.553  1.00 99.99           H  
ATOM    965  HB3 GLU A  67     -14.676  10.198  -4.535  1.00 99.99           H  
ATOM    966  HG2 GLU A  67     -17.492  10.050  -5.706  1.00 99.99           H  
ATOM    967  HG3 GLU A  67     -16.657  11.559  -5.394  1.00 99.99           H  
ATOM    968  HE2 GLU A  67     -15.665  11.841  -8.171  1.00 99.99           H  
ATOM    969  N   CYS A  68     -15.223   7.362  -2.524  1.00  1.00           N  
ATOM    970  CA  CYS A  68     -14.402   6.733  -1.503  1.00  1.00           C  
ATOM    971  C   CYS A  68     -14.630   5.221  -1.568  1.00  1.00           C  
ATOM    972  O   CYS A  68     -13.681   4.443  -1.628  1.00  1.00           O  
ATOM    973  CB  CYS A  68     -14.700   7.295  -0.112  1.00  1.00           C  
ATOM    974  SG  CYS A  68     -13.518   8.634   0.287  1.00  1.00           S  
ATOM    975  H   CYS A  68     -16.166   7.551  -2.250  1.00 99.99           H  
ATOM    976  HA  CYS A  68     -13.367   6.978  -1.739  1.00 99.99           H  
ATOM    977  HB2 CYS A  68     -15.720   7.676  -0.075  1.00 99.99           H  
ATOM    978  HB3 CYS A  68     -14.627   6.502   0.633  1.00 99.99           H  
ATOM    979  N   HIS A  69     -15.909   4.843  -1.555  1.00  1.00           N  
ATOM    980  CA  HIS A  69     -16.321   3.444  -1.609  1.00  1.00           C  
ATOM    981  C   HIS A  69     -16.514   3.016  -3.076  1.00  1.00           C  
ATOM    982  O   HIS A  69     -16.784   3.856  -3.935  1.00  1.00           O  
ATOM    983  CB  HIS A  69     -17.565   3.259  -0.728  1.00  1.00           C  
ATOM    984  CG  HIS A  69     -17.401   3.543   0.747  1.00  1.00           C  
ATOM    985  ND1 HIS A  69     -16.672   2.765   1.553  1.00  1.00           N  
ATOM    986  CD2 HIS A  69     -17.900   4.550   1.537  1.00  1.00           C  
ATOM    987  CE1 HIS A  69     -16.716   3.268   2.797  1.00  1.00           C  
ATOM    988  NE2 HIS A  69     -17.460   4.371   2.843  1.00  1.00           N  
ATOM    989  H   HIS A  69     -16.624   5.555  -1.504  1.00 99.99           H  
ATOM    990  HA  HIS A  69     -15.501   2.827  -1.180  1.00 99.99           H  
ATOM    991  HB2 HIS A  69     -18.362   3.936  -1.115  1.00 99.99           H  
ATOM    992  HB3 HIS A  69     -17.902   2.202  -0.833  1.00 99.99           H  
ATOM    993  HD1 HIS A  69     -16.174   1.930   1.248  1.00 99.99           H  
ATOM    994  HD2 HIS A  69     -18.547   5.371   1.190  1.00 99.99           H  
ATOM    995  HE1 HIS A  69     -16.201   2.826   3.665  1.00 99.99           H  
ATOM    996  N   LYS A  70     -16.370   1.721  -3.312  1.00  1.00           N  
ATOM    997  CA  LYS A  70     -16.526   1.183  -4.652  1.00  1.00           C  
ATOM    998  C   LYS A  70     -17.458  -0.031  -4.605  1.00  1.00           C  
ATOM    999  O   LYS A  70     -17.151  -1.028  -3.953  1.00  1.00           O  
ATOM   1000  CB  LYS A  70     -15.160   0.884  -5.273  1.00  1.00           C  
ATOM   1001  CG  LYS A  70     -15.287   0.613  -6.774  1.00  1.00           C  
ATOM   1002  CD  LYS A  70     -14.883   1.843  -7.589  1.00  1.00           C  
ATOM   1003  CE  LYS A  70     -15.012   1.572  -9.090  1.00  1.00           C  
ATOM   1004  NZ  LYS A  70     -13.694   1.694  -9.753  1.00  1.00           N  
ATOM   1005  H   LYS A  70     -16.151   1.046  -2.608  1.00 99.99           H  
ATOM   1006  HA  LYS A  70     -16.995   1.954  -5.262  1.00 99.99           H  
ATOM   1007  HB2 LYS A  70     -14.490   1.727  -5.108  1.00 99.99           H  
ATOM   1008  HB3 LYS A  70     -14.713   0.021  -4.780  1.00 99.99           H  
ATOM   1009  HG2 LYS A  70     -14.657  -0.232  -7.047  1.00 99.99           H  
ATOM   1010  HG3 LYS A  70     -16.313   0.335  -7.011  1.00 99.99           H  
ATOM   1011  HD2 LYS A  70     -15.513   2.689  -7.313  1.00 99.99           H  
ATOM   1012  HD3 LYS A  70     -13.856   2.119  -7.352  1.00 99.99           H  
ATOM   1013  HE2 LYS A  70     -15.415   0.572  -9.251  1.00 99.99           H  
ATOM   1014  HE3 LYS A  70     -15.716   2.275  -9.533  1.00 99.99           H  
ATOM   1015  HZ1 LYS A  70     -13.779   1.742 -10.762  1.00 99.99           H  
ATOM   1016  HZ2 LYS A  70     -13.198   2.529  -9.460  1.00 99.99           H  
ATOM   1017  N   LYS A  71     -18.577   0.094  -5.303  1.00  1.00           N  
ATOM   1018  CA  LYS A  71     -19.554  -0.979  -5.348  1.00  1.00           C  
ATOM   1019  C   LYS A  71     -19.883  -1.303  -6.807  1.00  1.00           C  
ATOM   1020  O   LYS A  71     -20.757  -0.677  -7.405  1.00  1.00           O  
ATOM   1021  CB  LYS A  71     -20.781  -0.622  -4.507  1.00  1.00           C  
ATOM   1022  CG  LYS A  71     -20.774  -1.382  -3.178  1.00  1.00           C  
ATOM   1023  CD  LYS A  71     -22.139  -1.299  -2.492  1.00  1.00           C  
ATOM   1024  CE  LYS A  71     -22.486  -2.620  -1.802  1.00  1.00           C  
ATOM   1025  NZ  LYS A  71     -22.784  -3.667  -2.806  1.00  1.00           N  
ATOM   1026  H   LYS A  71     -18.818   0.909  -5.830  1.00 99.99           H  
ATOM   1027  HA  LYS A  71     -19.096  -1.857  -4.894  1.00 99.99           H  
ATOM   1028  HB2 LYS A  71     -20.797   0.450  -4.317  1.00 99.99           H  
ATOM   1029  HB3 LYS A  71     -21.689  -0.861  -5.061  1.00 99.99           H  
ATOM   1030  HG2 LYS A  71     -20.513  -2.425  -3.353  1.00 99.99           H  
ATOM   1031  HG3 LYS A  71     -20.008  -0.966  -2.522  1.00 99.99           H  
ATOM   1032  HD2 LYS A  71     -22.134  -0.493  -1.760  1.00 99.99           H  
ATOM   1033  HD3 LYS A  71     -22.906  -1.057  -3.228  1.00 99.99           H  
ATOM   1034  HE2 LYS A  71     -21.655  -2.938  -1.172  1.00 99.99           H  
ATOM   1035  HE3 LYS A  71     -23.347  -2.481  -1.148  1.00 99.99           H  
ATOM   1036  HZ1 LYS A  71     -22.698  -3.318  -3.755  1.00 99.99           H  
ATOM   1037  HZ2 LYS A  71     -22.156  -4.459  -2.726  1.00 99.99           H  
TER    1038      LYS A  71                                                      
HETATM 1039 FE   HEC A 101       0.317   8.320   6.547  1.00  1.00          FE  
HETATM 1040  CHA HEC A 101      -0.691   5.052   7.303  1.00  1.00           C  
HETATM 1041  CHB HEC A 101       3.602   7.352   7.305  1.00  1.00           C  
HETATM 1042  CHC HEC A 101       1.423  11.480   5.912  1.00  1.00           C  
HETATM 1043  CHD HEC A 101      -2.954   9.257   6.344  1.00  1.00           C  
HETATM 1044  NA  HEC A 101       1.252   6.569   7.233  1.00  1.00           N  
HETATM 1045  C1A HEC A 101       0.671   5.321   7.374  1.00  1.00           C  
HETATM 1046  C2A HEC A 101       1.685   4.320   7.608  1.00  1.00           C  
HETATM 1047  C3A HEC A 101       2.877   4.954   7.610  1.00  1.00           C  
HETATM 1048  C4A HEC A 101       2.613   6.355   7.376  1.00  1.00           C  
HETATM 1049  CMA HEC A 101       4.240   4.359   7.812  1.00  1.00           C  
HETATM 1050  CAA HEC A 101       1.418   2.857   7.808  1.00  1.00           C  
HETATM 1051  CBA HEC A 101       1.589   2.016   6.546  1.00  1.00           C  
HETATM 1052  CGA HEC A 101       0.249   1.486   6.055  1.00  1.00           C  
HETATM 1053  O1A HEC A 101      -0.707   2.290   6.041  1.00  1.00           O  
HETATM 1054  O2A HEC A 101       0.208   0.288   5.703  1.00  1.00           O  
HETATM 1055  NB  HEC A 101       2.155   9.197   6.536  1.00  1.00           N  
HETATM 1056  C1B HEC A 101       3.357   8.686   6.998  1.00  1.00           C  
HETATM 1057  C2B HEC A 101       4.336   9.741   7.119  1.00  1.00           C  
HETATM 1058  C3B HEC A 101       3.734  10.886   6.733  1.00  1.00           C  
HETATM 1059  C4B HEC A 101       2.378  10.552   6.369  1.00  1.00           C  
HETATM 1060  CMB HEC A 101       5.748   9.551   7.591  1.00  1.00           C  
HETATM 1061  CAB HEC A 101       4.324  12.266   6.676  1.00  1.00           C  
HETATM 1062  CBB HEC A 101       5.107  12.657   7.927  1.00  1.00           C  
HETATM 1063  NC  HEC A 101      -0.623  10.017   5.988  1.00  1.00           N  
HETATM 1064  C1C HEC A 101      -0.034  11.269   5.967  1.00  1.00           C  
HETATM 1065  C2C HEC A 101      -1.024  12.292   6.206  1.00  1.00           C  
HETATM 1066  C3C HEC A 101      -2.209  11.668   6.372  1.00  1.00           C  
HETATM 1067  C4C HEC A 101      -1.964  10.251   6.237  1.00  1.00           C  
HETATM 1068  CMC HEC A 101      -0.741  13.766   6.252  1.00  1.00           C  
HETATM 1069  CAC HEC A 101      -3.549  12.286   6.645  1.00  1.00           C  
HETATM 1070  CBC HEC A 101      -4.142  13.034   5.454  1.00  1.00           C  
HETATM 1071  ND  HEC A 101      -1.448   7.351   6.779  1.00  1.00           N  
HETATM 1072  C1D HEC A 101      -2.701   7.923   6.649  1.00  1.00           C  
HETATM 1073  C2D HEC A 101      -3.730   6.935   6.875  1.00  1.00           C  
HETATM 1074  C3D HEC A 101      -3.106   5.767   7.140  1.00  1.00           C  
HETATM 1075  C4D HEC A 101      -1.685   6.022   7.082  1.00  1.00           C  
HETATM 1076  CMD HEC A 101      -5.206   7.200   6.814  1.00  1.00           C  
HETATM 1077  CAD HEC A 101      -3.727   4.435   7.444  1.00  1.00           C  
HETATM 1078  CBD HEC A 101      -3.870   4.143   8.935  1.00  1.00           C  
HETATM 1079  CGD HEC A 101      -4.565   2.808   9.168  1.00  1.00           C  
HETATM 1080  O1D HEC A 101      -4.053   2.042  10.012  1.00  1.00           O  
HETATM 1081  O2D HEC A 101      -5.594   2.580   8.496  1.00  1.00           O  
HETATM 1082 FE   HEC A 102      -8.050  13.187   0.861  1.00  1.00          FE  
HETATM 1083  CHA HEC A 102      -7.931  14.432  -2.308  1.00  1.00           C  
HETATM 1084  CHB HEC A 102      -9.614  10.292  -0.374  1.00  1.00           C  
HETATM 1085  CHC HEC A 102      -8.198  11.769   4.045  1.00  1.00           C  
HETATM 1086  CHD HEC A 102      -6.816  16.095   2.132  1.00  1.00           C  
HETATM 1087  NA  HEC A 102      -8.670  12.507  -0.955  1.00  1.00           N  
HETATM 1088  C1A HEC A 102      -8.488  13.167  -2.158  1.00  1.00           C  
HETATM 1089  C2A HEC A 102      -8.963  12.353  -3.253  1.00  1.00           C  
HETATM 1090  C3A HEC A 102      -9.430  11.205  -2.719  1.00  1.00           C  
HETATM 1091  C4A HEC A 102      -9.249  11.296  -1.290  1.00  1.00           C  
HETATM 1092  CMA HEC A 102     -10.031  10.031  -3.436  1.00  1.00           C  
HETATM 1093  CAA HEC A 102      -8.924  12.753  -4.699  1.00  1.00           C  
HETATM 1094  CBA HEC A 102      -7.563  12.558  -5.360  1.00  1.00           C  
HETATM 1095  CGA HEC A 102      -7.604  12.957  -6.828  1.00  1.00           C  
HETATM 1096  O1A HEC A 102      -7.720  14.175  -7.082  1.00  1.00           O  
HETATM 1097  O2A HEC A 102      -7.520  12.035  -7.669  1.00  1.00           O  
HETATM 1098  NB  HEC A 102      -8.789  11.404   1.668  1.00  1.00           N  
HETATM 1099  C1B HEC A 102      -9.343  10.332   0.990  1.00  1.00           C  
HETATM 1100  C2B HEC A 102      -9.606   9.243   1.902  1.00  1.00           C  
HETATM 1101  C3B HEC A 102      -9.215   9.650   3.128  1.00  1.00           C  
HETATM 1102  C4B HEC A 102      -8.705  10.994   2.987  1.00  1.00           C  
HETATM 1103  CMB HEC A 102     -10.204   7.923   1.514  1.00  1.00           C  
HETATM 1104  CAB HEC A 102      -9.277   8.887   4.419  1.00  1.00           C  
HETATM 1105  CBB HEC A 102      -8.578   7.530   4.372  1.00  1.00           C  
HETATM 1106  NC  HEC A 102      -7.481  13.791   2.755  1.00  1.00           N  
HETATM 1107  C1C HEC A 102      -7.789  13.196   3.965  1.00  1.00           C  
HETATM 1108  C2C HEC A 102      -7.682  14.156   5.038  1.00  1.00           C  
HETATM 1109  C3C HEC A 102      -7.313  15.330   4.484  1.00  1.00           C  
HETATM 1110  C4C HEC A 102      -7.187  15.108   3.063  1.00  1.00           C  
HETATM 1111  CMC HEC A 102      -7.944  13.859   6.485  1.00  1.00           C  
HETATM 1112  CAC HEC A 102      -7.069  16.641   5.174  1.00  1.00           C  
HETATM 1113  CBC HEC A 102      -5.711  16.737   5.863  1.00  1.00           C  
HETATM 1114  ND  HEC A 102      -7.595  14.948   0.091  1.00  1.00           N  
HETATM 1115  C1D HEC A 102      -6.903  15.949   0.751  1.00  1.00           C  
HETATM 1116  C2D HEC A 102      -6.275  16.835  -0.201  1.00  1.00           C  
HETATM 1117  C3D HEC A 102      -6.582  16.377  -1.433  1.00  1.00           C  
HETATM 1118  C4D HEC A 102      -7.403  15.203  -1.256  1.00  1.00           C  
HETATM 1119  CMD HEC A 102      -5.442  18.032   0.159  1.00  1.00           C  
HETATM 1120  CAD HEC A 102      -6.171  16.946  -2.760  1.00  1.00           C  
HETATM 1121  CBD HEC A 102      -5.366  15.981  -3.625  1.00  1.00           C  
HETATM 1122  CGD HEC A 102      -4.726  16.706  -4.801  1.00  1.00           C  
HETATM 1123  O1D HEC A 102      -4.126  17.774  -4.552  1.00  1.00           O  
HETATM 1124  O2D HEC A 102      -4.849  16.177  -5.928  1.00  1.00           O  
HETATM 1125 FE   HEC A 103     -17.874   5.535   4.418  1.00  1.00          FE  
HETATM 1126  CHA HEC A 103     -16.814   3.044   6.474  1.00  1.00           C  
HETATM 1127  CHB HEC A 103     -21.103   4.388   4.599  1.00  1.00           C  
HETATM 1128  CHC HEC A 103     -18.907   7.960   2.119  1.00  1.00           C  
HETATM 1129  CHD HEC A 103     -14.597   6.592   3.981  1.00  1.00           C  
HETATM 1130  NA  HEC A 103     -18.757   4.010   5.302  1.00  1.00           N  
HETATM 1131  C1A HEC A 103     -18.173   3.124   6.192  1.00  1.00           C  
HETATM 1132  C2A HEC A 103     -19.179   2.283   6.796  1.00  1.00           C  
HETATM 1133  C3A HEC A 103     -20.369   2.654   6.278  1.00  1.00           C  
HETATM 1134  C4A HEC A 103     -20.112   3.727   5.348  1.00  1.00           C  
HETATM 1135  CMA HEC A 103     -21.726   2.086   6.581  1.00  1.00           C  
HETATM 1136  CAA HEC A 103     -18.906   1.209   7.808  1.00  1.00           C  
HETATM 1137  CBA HEC A 103     -18.033   0.071   7.286  1.00  1.00           C  
HETATM 1138  CGA HEC A 103     -18.404  -1.249   7.945  1.00  1.00           C  
HETATM 1139  O1A HEC A 103     -19.532  -1.717   7.683  1.00  1.00           O  
HETATM 1140  O2A HEC A 103     -17.551  -1.766   8.698  1.00  1.00           O  
HETATM 1141  NB  HEC A 103     -19.629   6.038   3.504  1.00  1.00           N  
HETATM 1142  C1B HEC A 103     -20.870   5.491   3.783  1.00  1.00           C  
HETATM 1143  C2B HEC A 103     -21.907   6.230   3.102  1.00  1.00           C  
HETATM 1144  C3B HEC A 103     -21.302   7.221   2.414  1.00  1.00           C  
HETATM 1145  C4B HEC A 103     -19.884   7.105   2.661  1.00  1.00           C  
HETATM 1146  CMB HEC A 103     -23.373   5.917   3.176  1.00  1.00           C  
HETATM 1147  CAB HEC A 103     -21.940   8.266   1.545  1.00  1.00           C  
HETATM 1148  CBB HEC A 103     -23.280   8.773   2.067  1.00  1.00           C  
HETATM 1149  NC  HEC A 103     -16.959   7.103   3.432  1.00  1.00           N  
HETATM 1150  C1C HEC A 103     -17.550   8.038   2.601  1.00  1.00           C  
HETATM 1151  C2C HEC A 103     -16.542   8.844   1.954  1.00  1.00           C  
HETATM 1152  C3C HEC A 103     -15.342   8.402   2.389  1.00  1.00           C  
HETATM 1153  C4C HEC A 103     -15.596   7.320   3.309  1.00  1.00           C  
HETATM 1154  CMC HEC A 103     -16.821   9.956   0.985  1.00  1.00           C  
HETATM 1155  CAC HEC A 103     -13.980   8.911   2.015  1.00  1.00           C  
HETATM 1156  CBC HEC A 103     -13.801  10.412   2.215  1.00  1.00           C  
HETATM 1157  ND  HEC A 103     -16.082   4.971   5.101  1.00  1.00           N  
HETATM 1158  C1D HEC A 103     -14.835   5.480   4.781  1.00  1.00           C  
HETATM 1159  C2D HEC A 103     -13.797   4.688   5.399  1.00  1.00           C  
HETATM 1160  C3D HEC A 103     -14.408   3.703   6.091  1.00  1.00           C  
HETATM 1161  C4D HEC A 103     -15.830   3.875   5.909  1.00  1.00           C  
HETATM 1162  CMD HEC A 103     -12.324   4.949   5.268  1.00  1.00           C  
HETATM 1163  CAD HEC A 103     -13.772   2.616   6.908  1.00  1.00           C  
HETATM 1164  CBD HEC A 103     -13.439   1.357   6.113  1.00  1.00           C  
HETATM 1165  CGD HEC A 103     -13.080   0.203   7.038  1.00  1.00           C  
HETATM 1166  O1D HEC A 103     -11.877  -0.134   7.086  1.00  1.00           O  
HETATM 1167  O2D HEC A 103     -14.015  -0.320   7.680  1.00  1.00           O  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1       2.691   1.894   1.463  1.00  1.00           N  
ATOM      2  CA  ALA A   1       3.408   1.761   0.207  1.00  1.00           C  
ATOM      3  C   ALA A   1       2.961   2.869  -0.751  1.00  1.00           C  
ATOM      4  O   ALA A   1       3.678   3.850  -0.947  1.00  1.00           O  
ATOM      5  CB  ALA A   1       3.173   0.363  -0.371  1.00  1.00           C  
ATOM      6  H1  ALA A   1       1.919   2.529   1.444  1.00 99.99           H  
ATOM      7  HA  ALA A   1       4.471   1.880   0.416  1.00 99.99           H  
ATOM      8  HB1 ALA A   1       3.632   0.295  -1.357  1.00 99.99           H  
ATOM      9  HB2 ALA A   1       3.619  -0.380   0.289  1.00 99.99           H  
ATOM     10  HB3 ALA A   1       2.102   0.180  -0.453  1.00 99.99           H  
ATOM     11  N   ASP A   2       1.781   2.675  -1.319  1.00  1.00           N  
ATOM     12  CA  ASP A   2       1.230   3.646  -2.250  1.00  1.00           C  
ATOM     13  C   ASP A   2      -0.290   3.697  -2.086  1.00  1.00           C  
ATOM     14  O   ASP A   2      -0.852   4.756  -1.811  1.00  1.00           O  
ATOM     15  CB  ASP A   2       1.537   3.255  -3.698  1.00  1.00           C  
ATOM     16  CG  ASP A   2       1.725   1.756  -3.937  1.00  1.00           C  
ATOM     17  OD1 ASP A   2       0.787   1.050  -4.338  1.00  1.00           O  
ATOM     18  OD2 ASP A   2       2.911   1.309  -3.692  1.00  1.00           O  
ATOM     19  H   ASP A   2       1.205   1.875  -1.154  1.00 99.99           H  
ATOM     20  HA  ASP A   2       1.710   4.591  -1.996  1.00 99.99           H  
ATOM     21  HB2 ASP A   2       0.726   3.610  -4.333  1.00 99.99           H  
ATOM     22  HB3 ASP A   2       2.441   3.775  -4.015  1.00 99.99           H  
ATOM     23  HD2 ASP A   2       3.118   0.539  -4.296  1.00 99.99           H  
ATOM     24  N   ASP A   3      -0.912   2.541  -2.262  1.00  1.00           N  
ATOM     25  CA  ASP A   3      -2.357   2.441  -2.137  1.00  1.00           C  
ATOM     26  C   ASP A   3      -2.702   1.710  -0.838  1.00  1.00           C  
ATOM     27  O   ASP A   3      -2.124   0.668  -0.536  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -2.957   1.649  -3.300  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -4.475   1.475  -3.247  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -5.237   2.426  -3.474  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -4.878   0.284  -2.954  1.00  1.00           O  
ATOM     32  H   ASP A   3      -0.447   1.684  -2.485  1.00 99.99           H  
ATOM     33  HA  ASP A   3      -2.716   3.471  -2.144  1.00 99.99           H  
ATOM     34  HB2 ASP A   3      -2.696   2.149  -4.233  1.00 99.99           H  
ATOM     35  HB3 ASP A   3      -2.494   0.664  -3.326  1.00 99.99           H  
ATOM     36  HD2 ASP A   3      -5.792   0.321  -2.550  1.00 99.99           H  
ATOM     37  N   ILE A   4      -3.644   2.285  -0.105  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -4.074   1.702   1.154  1.00  1.00           C  
ATOM     39  C   ILE A   4      -5.573   1.399   1.085  1.00  1.00           C  
ATOM     40  O   ILE A   4      -6.394   2.315   1.065  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -3.683   2.604   2.325  1.00  1.00           C  
ATOM     42  CG1 ILE A   4      -2.166   2.805   2.379  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -4.236   2.063   3.644  1.00  1.00           C  
ATOM     44  CD1 ILE A   4      -1.718   3.222   3.781  1.00  1.00           C  
ATOM     45  H   ILE A   4      -4.110   3.134  -0.359  1.00 99.99           H  
ATOM     46  HA  ILE A   4      -3.537   0.762   1.278  1.00 99.99           H  
ATOM     47  HB  ILE A   4      -4.131   3.585   2.166  1.00 99.99           H  
ATOM     48 HG12 ILE A   4      -1.663   1.882   2.092  1.00 99.99           H  
ATOM     49 HG23 ILE A   4      -4.222   2.853   4.396  1.00 99.99           H  
ATOM     50 HD11 ILE A   4      -1.597   2.336   4.402  1.00 99.99           H  
ATOM     51  N   VAL A   5      -5.882   0.111   1.052  1.00  1.00           N  
ATOM     52  CA  VAL A   5      -7.268  -0.324   0.986  1.00  1.00           C  
ATOM     53  C   VAL A   5      -7.818  -0.476   2.406  1.00  1.00           C  
ATOM     54  O   VAL A   5      -7.224  -1.161   3.236  1.00  1.00           O  
ATOM     55  CB  VAL A   5      -7.374  -1.609   0.164  1.00  1.00           C  
ATOM     56  CG1 VAL A   5      -8.728  -2.288   0.381  1.00  1.00           C  
ATOM     57  CG2 VAL A   5      -7.132  -1.331  -1.322  1.00  1.00           C  
ATOM     58  H   VAL A   5      -5.208  -0.627   1.070  1.00 99.99           H  
ATOM     59  HA  VAL A   5      -7.832   0.454   0.472  1.00 99.99           H  
ATOM     60  HB  VAL A   5      -6.598  -2.292   0.508  1.00 99.99           H  
ATOM     61 HG13 VAL A   5      -9.421  -1.580   0.834  1.00 99.99           H  
ATOM     62 HG21 VAL A   5      -7.420  -0.305  -1.551  1.00 99.99           H  
ATOM     63  N   LEU A   6      -8.947   0.177   2.641  1.00  1.00           N  
ATOM     64  CA  LEU A   6      -9.585   0.123   3.946  1.00  1.00           C  
ATOM     65  C   LEU A   6     -10.746  -0.871   3.901  1.00  1.00           C  
ATOM     66  O   LEU A   6     -11.897  -0.477   3.714  1.00  1.00           O  
ATOM     67  CB  LEU A   6      -9.991   1.526   4.402  1.00  1.00           C  
ATOM     68  CG  LEU A   6      -8.857   2.544   4.532  1.00  1.00           C  
ATOM     69  CD1 LEU A   6      -9.379   3.971   4.358  1.00  1.00           C  
ATOM     70  CD2 LEU A   6      -8.107   2.364   5.854  1.00  1.00           C  
ATOM     71  H   LEU A   6      -9.424   0.733   1.961  1.00 99.99           H  
ATOM     72  HA  LEU A   6      -8.843  -0.245   4.657  1.00 99.99           H  
ATOM     73  HB2 LEU A   6     -10.725   1.916   3.697  1.00 99.99           H  
ATOM     74  HB3 LEU A   6     -10.490   1.442   5.368  1.00 99.99           H  
ATOM     75  HG  LEU A   6      -8.142   2.363   3.730  1.00 99.99           H  
ATOM     76 HD13 LEU A   6      -8.885   4.438   3.506  1.00 99.99           H  
ATOM     77 HD21 LEU A   6      -7.916   1.305   6.022  1.00 99.99           H  
ATOM     78  N   LYS A   7     -10.406  -2.140   4.075  1.00  1.00           N  
ATOM     79  CA  LYS A   7     -11.408  -3.192   4.055  1.00  1.00           C  
ATOM     80  C   LYS A   7     -12.693  -2.679   4.706  1.00  1.00           C  
ATOM     81  O   LYS A   7     -12.725  -2.424   5.909  1.00  1.00           O  
ATOM     82  CB  LYS A   7     -10.858  -4.466   4.700  1.00  1.00           C  
ATOM     83  CG  LYS A   7      -9.906  -5.195   3.750  1.00  1.00           C  
ATOM     84  CD  LYS A   7      -8.446  -4.944   4.136  1.00  1.00           C  
ATOM     85  CE  LYS A   7      -7.729  -6.257   4.450  1.00  1.00           C  
ATOM     86  NZ  LYS A   7      -6.337  -5.997   4.882  1.00  1.00           N  
ATOM     87  H   LYS A   7      -9.468  -2.451   4.226  1.00 99.99           H  
ATOM     88  HA  LYS A   7     -11.618  -3.425   3.011  1.00 99.99           H  
ATOM     89  HB2 LYS A   7     -10.334  -4.215   5.623  1.00 99.99           H  
ATOM     90  HB3 LYS A   7     -11.683  -5.126   4.971  1.00 99.99           H  
ATOM     91  HG2 LYS A   7     -10.113  -6.265   3.773  1.00 99.99           H  
ATOM     92  HG3 LYS A   7     -10.078  -4.858   2.728  1.00 99.99           H  
ATOM     93  HD2 LYS A   7      -7.935  -4.431   3.322  1.00 99.99           H  
ATOM     94  HD3 LYS A   7      -8.405  -4.284   5.003  1.00 99.99           H  
ATOM     95  HE2 LYS A   7      -8.265  -6.792   5.235  1.00 99.99           H  
ATOM     96  HE3 LYS A   7      -7.728  -6.899   3.570  1.00 99.99           H  
ATOM     97  HZ1 LYS A   7      -5.660  -6.417   4.255  1.00 99.99           H  
ATOM     98  HZ2 LYS A   7      -6.130  -5.005   4.916  1.00 99.99           H  
ATOM     99  N   ALA A   8     -13.723  -2.543   3.883  1.00  1.00           N  
ATOM    100  CA  ALA A   8     -15.008  -2.065   4.363  1.00  1.00           C  
ATOM    101  C   ALA A   8     -16.065  -3.147   4.139  1.00  1.00           C  
ATOM    102  O   ALA A   8     -16.000  -3.892   3.163  1.00  1.00           O  
ATOM    103  CB  ALA A   8     -15.359  -0.752   3.661  1.00  1.00           C  
ATOM    104  H   ALA A   8     -13.689  -2.753   2.905  1.00 99.99           H  
ATOM    105  HA  ALA A   8     -14.913  -1.877   5.432  1.00 99.99           H  
ATOM    106  HB1 ALA A   8     -15.248   0.076   4.362  1.00 99.99           H  
ATOM    107  HB2 ALA A   8     -14.691  -0.603   2.814  1.00 99.99           H  
ATOM    108  HB3 ALA A   8     -16.390  -0.793   3.308  1.00 99.99           H  
ATOM    109  N   LYS A   9     -17.016  -3.200   5.061  1.00  1.00           N  
ATOM    110  CA  LYS A   9     -18.087  -4.178   4.977  1.00  1.00           C  
ATOM    111  C   LYS A   9     -19.126  -3.705   3.958  1.00  1.00           C  
ATOM    112  O   LYS A   9     -20.016  -4.463   3.577  1.00  1.00           O  
ATOM    113  CB  LYS A   9     -18.668  -4.458   6.365  1.00  1.00           C  
ATOM    114  CG  LYS A   9     -17.943  -5.624   7.039  1.00  1.00           C  
ATOM    115  CD  LYS A   9     -18.900  -6.791   7.292  1.00  1.00           C  
ATOM    116  CE  LYS A   9     -18.286  -7.801   8.264  1.00  1.00           C  
ATOM    117  NZ  LYS A   9     -19.278  -8.207   9.285  1.00  1.00           N  
ATOM    118  H   LYS A   9     -17.062  -2.591   5.853  1.00 99.99           H  
ATOM    119  HA  LYS A   9     -17.650  -5.110   4.618  1.00 99.99           H  
ATOM    120  HB2 LYS A   9     -18.585  -3.565   6.985  1.00 99.99           H  
ATOM    121  HB3 LYS A   9     -19.730  -4.685   6.279  1.00 99.99           H  
ATOM    122  HG2 LYS A   9     -17.117  -5.955   6.410  1.00 99.99           H  
ATOM    123  HG3 LYS A   9     -17.512  -5.291   7.984  1.00 99.99           H  
ATOM    124  HD2 LYS A   9     -19.839  -6.415   7.698  1.00 99.99           H  
ATOM    125  HD3 LYS A   9     -19.134  -7.285   6.349  1.00 99.99           H  
ATOM    126  HE2 LYS A   9     -17.941  -8.678   7.715  1.00 99.99           H  
ATOM    127  HE3 LYS A   9     -17.414  -7.365   8.749  1.00 99.99           H  
ATOM    128  HZ1 LYS A   9     -19.163  -9.175   9.563  1.00 99.99           H  
ATOM    129  HZ2 LYS A   9     -19.205  -7.648  10.128  1.00 99.99           H  
ATOM    130  N   ASN A  10     -18.977  -2.455   3.548  1.00  1.00           N  
ATOM    131  CA  ASN A  10     -19.891  -1.871   2.581  1.00  1.00           C  
ATOM    132  C   ASN A  10     -19.091  -1.117   1.518  1.00  1.00           C  
ATOM    133  O   ASN A  10     -19.160   0.108   1.436  1.00  1.00           O  
ATOM    134  CB  ASN A  10     -20.842  -0.877   3.251  1.00  1.00           C  
ATOM    135  CG  ASN A  10     -21.551  -0.009   2.210  1.00  1.00           C  
ATOM    136  OD1 ASN A  10     -21.680  -0.366   1.051  1.00  1.00           O  
ATOM    137  ND2 ASN A  10     -22.005   1.147   2.687  1.00  1.00           N  
ATOM    138  H   ASN A  10     -18.250  -1.845   3.863  1.00 99.99           H  
ATOM    139  HA  ASN A  10     -20.445  -2.713   2.166  1.00 99.99           H  
ATOM    140  HB2 ASN A  10     -21.579  -1.416   3.844  1.00 99.99           H  
ATOM    141  HB3 ASN A  10     -20.282  -0.241   3.939  1.00 99.99           H  
ATOM    142 HD21 ASN A  10     -22.484   1.784   2.083  1.00 99.99           H  
ATOM    143  N   GLY A  11     -18.348  -1.880   0.730  1.00  1.00           N  
ATOM    144  CA  GLY A  11     -17.535  -1.300  -0.324  1.00  1.00           C  
ATOM    145  C   GLY A  11     -16.186  -0.824   0.223  1.00  1.00           C  
ATOM    146  O   GLY A  11     -16.131  -0.158   1.255  1.00  1.00           O  
ATOM    147  H   GLY A  11     -18.297  -2.876   0.804  1.00 99.99           H  
ATOM    148  HA2 GLY A  11     -17.372  -2.036  -1.111  1.00 99.99           H  
ATOM    149  HA3 GLY A  11     -18.063  -0.461  -0.777  1.00 99.99           H  
ATOM    150  N   ASP A  12     -15.132  -1.185  -0.495  1.00  1.00           N  
ATOM    151  CA  ASP A  12     -13.789  -0.804  -0.094  1.00  1.00           C  
ATOM    152  C   ASP A  12     -13.568   0.677  -0.408  1.00  1.00           C  
ATOM    153  O   ASP A  12     -14.390   1.303  -1.075  1.00  1.00           O  
ATOM    154  CB  ASP A  12     -12.737  -1.610  -0.859  1.00  1.00           C  
ATOM    155  CG  ASP A  12     -13.184  -3.007  -1.295  1.00  1.00           C  
ATOM    156  OD1 ASP A  12     -13.364  -3.276  -2.492  1.00  1.00           O  
ATOM    157  OD2 ASP A  12     -13.349  -3.851  -0.334  1.00  1.00           O  
ATOM    158  H   ASP A  12     -15.186  -1.728  -1.333  1.00 99.99           H  
ATOM    159  HA  ASP A  12     -13.737  -1.017   0.974  1.00 99.99           H  
ATOM    160  HB2 ASP A  12     -12.442  -1.047  -1.744  1.00 99.99           H  
ATOM    161  HB3 ASP A  12     -11.849  -1.707  -0.234  1.00 99.99           H  
ATOM    162  HD2 ASP A  12     -13.724  -3.387   0.469  1.00 99.99           H  
ATOM    163  N   VAL A  13     -12.456   1.195   0.090  1.00  1.00           N  
ATOM    164  CA  VAL A  13     -12.117   2.591  -0.128  1.00  1.00           C  
ATOM    165  C   VAL A  13     -10.733   2.682  -0.772  1.00  1.00           C  
ATOM    166  O   VAL A  13      -9.794   2.021  -0.329  1.00  1.00           O  
ATOM    167  CB  VAL A  13     -12.216   3.366   1.188  1.00  1.00           C  
ATOM    168  CG1 VAL A  13     -11.703   4.797   1.021  1.00  1.00           C  
ATOM    169  CG2 VAL A  13     -13.649   3.356   1.724  1.00  1.00           C  
ATOM    170  H   VAL A  13     -11.793   0.679   0.632  1.00 99.99           H  
ATOM    171  HA  VAL A  13     -12.853   3.004  -0.819  1.00 99.99           H  
ATOM    172  HB  VAL A  13     -11.582   2.865   1.920  1.00 99.99           H  
ATOM    173 HG13 VAL A  13     -11.181   4.887   0.070  1.00 99.99           H  
ATOM    174 HG21 VAL A  13     -13.702   2.722   2.609  1.00 99.99           H  
ATOM    175  N   LYS A  14     -10.650   3.504  -1.808  1.00  1.00           N  
ATOM    176  CA  LYS A  14      -9.395   3.690  -2.517  1.00  1.00           C  
ATOM    177  C   LYS A  14      -8.701   4.951  -1.998  1.00  1.00           C  
ATOM    178  O   LYS A  14      -9.038   6.061  -2.407  1.00  1.00           O  
ATOM    179  CB  LYS A  14      -9.631   3.696  -4.029  1.00  1.00           C  
ATOM    180  CG  LYS A  14      -9.352   2.317  -4.632  1.00  1.00           C  
ATOM    181  CD  LYS A  14      -7.950   1.829  -4.260  1.00  1.00           C  
ATOM    182  CE  LYS A  14      -7.250   1.200  -5.467  1.00  1.00           C  
ATOM    183  NZ  LYS A  14      -6.990   2.222  -6.505  1.00  1.00           N  
ATOM    184  H   LYS A  14     -11.417   4.038  -2.162  1.00 99.99           H  
ATOM    185  HA  LYS A  14      -8.763   2.830  -2.292  1.00 99.99           H  
ATOM    186  HB2 LYS A  14     -10.659   3.987  -4.239  1.00 99.99           H  
ATOM    187  HB3 LYS A  14      -8.986   4.439  -4.498  1.00 99.99           H  
ATOM    188  HG2 LYS A  14     -10.096   1.604  -4.278  1.00 99.99           H  
ATOM    189  HG3 LYS A  14      -9.448   2.365  -5.717  1.00 99.99           H  
ATOM    190  HD2 LYS A  14      -7.358   2.663  -3.885  1.00 99.99           H  
ATOM    191  HD3 LYS A  14      -8.019   1.098  -3.454  1.00 99.99           H  
ATOM    192  HE2 LYS A  14      -6.310   0.746  -5.153  1.00 99.99           H  
ATOM    193  HE3 LYS A  14      -7.868   0.403  -5.879  1.00 99.99           H  
ATOM    194  HZ1 LYS A  14      -6.324   1.900  -7.198  1.00 99.99           H  
ATOM    195  HZ2 LYS A  14      -7.834   2.477  -7.006  1.00 99.99           H  
ATOM    196  N   PHE A  15      -7.747   4.737  -1.105  1.00  1.00           N  
ATOM    197  CA  PHE A  15      -7.003   5.843  -0.526  1.00  1.00           C  
ATOM    198  C   PHE A  15      -5.542   5.816  -0.976  1.00  1.00           C  
ATOM    199  O   PHE A  15      -4.744   4.981  -0.557  1.00  1.00           O  
ATOM    200  CB  PHE A  15      -7.059   5.672   0.994  1.00  1.00           C  
ATOM    201  CG  PHE A  15      -6.508   6.867   1.776  1.00  1.00           C  
ATOM    202  CD1 PHE A  15      -6.751   8.133   1.342  1.00  1.00           C  
ATOM    203  CD2 PHE A  15      -5.778   6.663   2.904  1.00  1.00           C  
ATOM    204  CE1 PHE A  15      -6.240   9.242   2.066  1.00  1.00           C  
ATOM    205  CE2 PHE A  15      -5.266   7.773   3.628  1.00  1.00           C  
ATOM    206  CZ  PHE A  15      -5.509   9.038   3.195  1.00  1.00           C  
ATOM    207  H   PHE A  15      -7.480   3.831  -0.777  1.00 99.99           H  
ATOM    208  HA  PHE A  15      -7.471   6.764  -0.871  1.00 99.99           H  
ATOM    209  HB2 PHE A  15      -8.093   5.501   1.292  1.00 99.99           H  
ATOM    210  HB3 PHE A  15      -6.496   4.781   1.270  1.00 99.99           H  
ATOM    211  HD1 PHE A  15      -7.337   8.297   0.438  1.00 99.99           H  
ATOM    212  HD2 PHE A  15      -5.583   5.649   3.251  1.00 99.99           H  
ATOM    213  HE1 PHE A  15      -6.434  10.257   1.718  1.00 99.99           H  
ATOM    214  HE2 PHE A  15      -4.680   7.609   4.533  1.00 99.99           H  
ATOM    215  HZ  PHE A  15      -5.117   9.890   3.752  1.00 99.99           H  
ATOM    216  N   PRO A  16      -5.205   6.765  -1.853  1.00  1.00           N  
ATOM    217  CA  PRO A  16      -3.879   6.927  -2.411  1.00  1.00           C  
ATOM    218  C   PRO A  16      -2.980   7.616  -1.396  1.00  1.00           C  
ATOM    219  O   PRO A  16      -2.864   8.840  -1.429  1.00  1.00           O  
ATOM    220  CB  PRO A  16      -4.078   7.800  -3.648  1.00  1.00           C  
ATOM    221  CG  PRO A  16      -5.259   8.660  -3.257  1.00  1.00           C  
ATOM    222  CD  PRO A  16      -6.117   7.763  -2.368  1.00  1.00           C  
ATOM    223  HA  PRO A  16      -3.451   5.964  -2.690  1.00 99.99           H  
ATOM    224  HB2 PRO A  16      -3.225   8.450  -3.838  1.00 99.99           H  
ATOM    225  HB3 PRO A  16      -4.276   7.162  -4.509  1.00 99.99           H  
ATOM    226  HG2 PRO A  16      -5.392   9.698  -2.954  1.00 99.99           H  
ATOM    227  HG3 PRO A  16      -5.488   8.535  -4.316  1.00 99.99           H  
ATOM    228  HD2 PRO A  16      -6.577   8.338  -1.564  1.00 99.99           H  
ATOM    229  HD3 PRO A  16      -6.883   7.271  -2.968  1.00 99.99           H  
ATOM    230  N   HIS A  17      -2.361   6.830  -0.514  1.00  1.00           N  
ATOM    231  CA  HIS A  17      -1.469   7.347   0.519  1.00  1.00           C  
ATOM    232  C   HIS A  17      -0.321   8.140  -0.133  1.00  1.00           C  
ATOM    233  O   HIS A  17      -0.153   9.326   0.144  1.00  1.00           O  
ATOM    234  CB  HIS A  17      -1.008   6.182   1.406  1.00  1.00           C  
ATOM    235  CG  HIS A  17      -0.272   6.544   2.675  1.00  1.00           C  
ATOM    236  ND1 HIS A  17       1.033   6.311   2.842  1.00  1.00           N  
ATOM    237  CD2 HIS A  17      -0.707   7.133   3.839  1.00  1.00           C  
ATOM    238  CE1 HIS A  17       1.397   6.738   4.061  1.00  1.00           C  
ATOM    239  NE2 HIS A  17       0.361   7.255   4.718  1.00  1.00           N  
ATOM    240  H   HIS A  17      -2.514   5.834  -0.562  1.00 99.99           H  
ATOM    241  HA  HIS A  17      -2.051   8.051   1.153  1.00 99.99           H  
ATOM    242  HB2 HIS A  17      -1.910   5.596   1.696  1.00 99.99           H  
ATOM    243  HB3 HIS A  17      -0.333   5.536   0.798  1.00 99.99           H  
ATOM    244  HD1 HIS A  17       1.632   5.878   2.142  1.00 99.99           H  
ATOM    245  HD2 HIS A  17      -1.740   7.457   4.040  1.00 99.99           H  
ATOM    246  HE1 HIS A  17       2.420   6.670   4.464  1.00 99.99           H  
ATOM    247  N   LYS A  18       0.431   7.454  -0.983  1.00  1.00           N  
ATOM    248  CA  LYS A  18       1.547   8.080  -1.668  1.00  1.00           C  
ATOM    249  C   LYS A  18       1.125   9.466  -2.162  1.00  1.00           C  
ATOM    250  O   LYS A  18       1.903  10.416  -2.099  1.00  1.00           O  
ATOM    251  CB  LYS A  18       2.077   7.167  -2.776  1.00  1.00           C  
ATOM    252  CG  LYS A  18       2.638   7.987  -3.940  1.00  1.00           C  
ATOM    253  CD  LYS A  18       3.956   8.660  -3.552  1.00  1.00           C  
ATOM    254  CE  LYS A  18       4.762   9.044  -4.795  1.00  1.00           C  
ATOM    255  NZ  LYS A  18       6.177   8.637  -4.640  1.00  1.00           N  
ATOM    256  H   LYS A  18       0.287   6.489  -1.202  1.00 99.99           H  
ATOM    257  HA  LYS A  18       2.350   8.204  -0.942  1.00 99.99           H  
ATOM    258  HB2 LYS A  18       2.854   6.518  -2.377  1.00 99.99           H  
ATOM    259  HB3 LYS A  18       1.274   6.522  -3.134  1.00 99.99           H  
ATOM    260  HG2 LYS A  18       2.796   7.339  -4.803  1.00 99.99           H  
ATOM    261  HG3 LYS A  18       1.914   8.744  -4.240  1.00 99.99           H  
ATOM    262  HD2 LYS A  18       3.752   9.550  -2.957  1.00 99.99           H  
ATOM    263  HD3 LYS A  18       4.542   7.987  -2.927  1.00 99.99           H  
ATOM    264  HE2 LYS A  18       4.334   8.566  -5.675  1.00 99.99           H  
ATOM    265  HE3 LYS A  18       4.702  10.120  -4.955  1.00 99.99           H  
ATOM    266  HZ1 LYS A  18       6.682   9.250  -4.010  1.00 99.99           H  
ATOM    267  HZ2 LYS A  18       6.263   7.698  -4.268  1.00 99.99           H  
ATOM    268  N   ALA A  19      -0.108   9.536  -2.644  1.00  1.00           N  
ATOM    269  CA  ALA A  19      -0.644  10.788  -3.148  1.00  1.00           C  
ATOM    270  C   ALA A  19      -0.755  11.790  -1.997  1.00  1.00           C  
ATOM    271  O   ALA A  19      -0.446  12.970  -2.156  1.00  1.00           O  
ATOM    272  CB  ALA A  19      -1.989  10.531  -3.830  1.00  1.00           C  
ATOM    273  H   ALA A  19      -0.735   8.759  -2.692  1.00 99.99           H  
ATOM    274  HA  ALA A  19       0.057  11.176  -3.889  1.00 99.99           H  
ATOM    275  HB1 ALA A  19      -1.881   9.724  -4.553  1.00 99.99           H  
ATOM    276  HB2 ALA A  19      -2.728  10.250  -3.080  1.00 99.99           H  
ATOM    277  HB3 ALA A  19      -2.316  11.437  -4.341  1.00 99.99           H  
ATOM    278  N   HIS A  20      -1.204  11.282  -0.849  1.00  1.00           N  
ATOM    279  CA  HIS A  20      -1.377  12.084   0.358  1.00  1.00           C  
ATOM    280  C   HIS A  20      -0.018  12.269   1.059  1.00  1.00           C  
ATOM    281  O   HIS A  20       0.036  12.786   2.173  1.00  1.00           O  
ATOM    282  CB  HIS A  20      -2.458  11.435   1.235  1.00  1.00           C  
ATOM    283  CG  HIS A  20      -3.890  11.600   0.781  1.00  1.00           C  
ATOM    284  ND1 HIS A  20      -4.400  10.926  -0.254  1.00  1.00           N  
ATOM    285  CD2 HIS A  20      -4.908  12.390   1.261  1.00  1.00           C  
ATOM    286  CE1 HIS A  20      -5.684  11.281  -0.413  1.00  1.00           C  
ATOM    287  NE2 HIS A  20      -6.049  12.183   0.497  1.00  1.00           N  
ATOM    288  H   HIS A  20      -1.434  10.300  -0.811  1.00 99.99           H  
ATOM    289  HA  HIS A  20      -1.742  13.090   0.052  1.00 99.99           H  
ATOM    290  HB2 HIS A  20      -2.245  10.342   1.286  1.00 99.99           H  
ATOM    291  HB3 HIS A  20      -2.375  11.871   2.257  1.00 99.99           H  
ATOM    292  HD1 HIS A  20      -3.876  10.256  -0.815  1.00 99.99           H  
ATOM    293  HD2 HIS A  20      -4.829  13.078   2.117  1.00 99.99           H  
ATOM    294  HE1 HIS A  20      -6.348  10.880  -1.194  1.00 99.99           H  
ATOM    295  N   GLN A  21       1.034  11.837   0.379  1.00  1.00           N  
ATOM    296  CA  GLN A  21       2.376  11.951   0.924  1.00  1.00           C  
ATOM    297  C   GLN A  21       3.031  13.250   0.453  1.00  1.00           C  
ATOM    298  O   GLN A  21       4.206  13.492   0.726  1.00  1.00           O  
ATOM    299  CB  GLN A  21       3.227  10.738   0.545  1.00  1.00           C  
ATOM    300  CG  GLN A  21       3.741  10.017   1.793  1.00  1.00           C  
ATOM    301  CD  GLN A  21       3.669   8.498   1.618  1.00  1.00           C  
ATOM    302  OE1 GLN A  21       3.908   7.959   0.550  1.00  1.00           O  
ATOM    303  NE2 GLN A  21       3.328   7.842   2.722  1.00  1.00           N  
ATOM    304  H   GLN A  21       0.981  11.417  -0.526  1.00 99.99           H  
ATOM    305  HA  GLN A  21       2.247  11.973   2.007  1.00 99.99           H  
ATOM    306  HB2 GLN A  21       2.637  10.050  -0.059  1.00 99.99           H  
ATOM    307  HB3 GLN A  21       4.070  11.058  -0.068  1.00 99.99           H  
ATOM    308  HG2 GLN A  21       4.770  10.315   1.992  1.00 99.99           H  
ATOM    309  HG3 GLN A  21       3.151  10.315   2.659  1.00 99.99           H  
ATOM    310 HE21 GLN A  21       3.255   6.844   2.708  1.00 99.99           H  
ATOM    311  N   LYS A  22       2.244  14.054  -0.246  1.00  1.00           N  
ATOM    312  CA  LYS A  22       2.734  15.322  -0.759  1.00  1.00           C  
ATOM    313  C   LYS A  22       1.544  16.210  -1.129  1.00  1.00           C  
ATOM    314  O   LYS A  22       1.591  16.933  -2.124  1.00  1.00           O  
ATOM    315  CB  LYS A  22       3.713  15.093  -1.912  1.00  1.00           C  
ATOM    316  CG  LYS A  22       4.654  16.287  -2.078  1.00  1.00           C  
ATOM    317  CD  LYS A  22       5.924  15.884  -2.830  1.00  1.00           C  
ATOM    318  CE  LYS A  22       6.889  15.133  -1.911  1.00  1.00           C  
ATOM    319  NZ  LYS A  22       8.240  15.736  -1.975  1.00  1.00           N  
ATOM    320  H   LYS A  22       1.289  13.850  -0.464  1.00 99.99           H  
ATOM    321  HA  LYS A  22       3.289  15.806   0.045  1.00 99.99           H  
ATOM    322  HB2 LYS A  22       4.295  14.190  -1.725  1.00 99.99           H  
ATOM    323  HB3 LYS A  22       3.159  14.930  -2.837  1.00 99.99           H  
ATOM    324  HG2 LYS A  22       4.144  17.084  -2.618  1.00 99.99           H  
ATOM    325  HG3 LYS A  22       4.918  16.685  -1.097  1.00 99.99           H  
ATOM    326  HD2 LYS A  22       5.662  15.256  -3.681  1.00 99.99           H  
ATOM    327  HD3 LYS A  22       6.413  16.773  -3.227  1.00 99.99           H  
ATOM    328  HE2 LYS A  22       6.521  15.159  -0.886  1.00 99.99           H  
ATOM    329  HE3 LYS A  22       6.939  14.084  -2.205  1.00 99.99           H  
ATOM    330  HZ1 LYS A  22       8.273  16.644  -1.525  1.00 99.99           H  
ATOM    331  HZ2 LYS A  22       8.936  15.156  -1.517  1.00 99.99           H  
ATOM    332  N   ALA A  23       0.506  16.128  -0.309  1.00  1.00           N  
ATOM    333  CA  ALA A  23      -0.693  16.916  -0.539  1.00  1.00           C  
ATOM    334  C   ALA A  23      -1.229  17.422   0.802  1.00  1.00           C  
ATOM    335  O   ALA A  23      -2.393  17.807   0.904  1.00  1.00           O  
ATOM    336  CB  ALA A  23      -1.720  16.074  -1.297  1.00  1.00           C  
ATOM    337  H   ALA A  23       0.477  15.539   0.498  1.00 99.99           H  
ATOM    338  HA  ALA A  23      -0.415  17.771  -1.155  1.00 99.99           H  
ATOM    339  HB1 ALA A  23      -2.557  15.841  -0.639  1.00 99.99           H  
ATOM    340  HB2 ALA A  23      -2.080  16.631  -2.161  1.00 99.99           H  
ATOM    341  HB3 ALA A  23      -1.253  15.146  -1.632  1.00 99.99           H  
ATOM    342  N   VAL A  24      -0.355  17.405   1.798  1.00  1.00           N  
ATOM    343  CA  VAL A  24      -0.727  17.857   3.127  1.00  1.00           C  
ATOM    344  C   VAL A  24       0.511  18.408   3.839  1.00  1.00           C  
ATOM    345  O   VAL A  24       1.330  17.674   4.388  1.00  1.00           O  
ATOM    346  CB  VAL A  24      -1.401  16.719   3.897  1.00  1.00           C  
ATOM    347  CG1 VAL A  24      -1.672  17.124   5.348  1.00  1.00           C  
ATOM    348  CG2 VAL A  24      -2.691  16.276   3.203  1.00  1.00           C  
ATOM    349  H   VAL A  24       0.589  17.089   1.707  1.00 99.99           H  
ATOM    350  HA  VAL A  24      -1.452  18.662   3.011  1.00 99.99           H  
ATOM    351  HB  VAL A  24      -0.718  15.870   3.909  1.00 99.99           H  
ATOM    352 HG13 VAL A  24      -2.319  16.383   5.818  1.00 99.99           H  
ATOM    353 HG21 VAL A  24      -2.457  15.919   2.200  1.00 99.99           H  
ATOM    354  N   PRO A  25       0.630  19.737   3.814  1.00  1.00           N  
ATOM    355  CA  PRO A  25       1.719  20.470   4.423  1.00  1.00           C  
ATOM    356  C   PRO A  25       2.122  19.795   5.728  1.00  1.00           C  
ATOM    357  O   PRO A  25       3.278  19.397   5.857  1.00  1.00           O  
ATOM    358  CB  PRO A  25       1.156  21.866   4.681  1.00  1.00           C  
ATOM    359  CG  PRO A  25       0.254  22.030   3.403  1.00  1.00           C  
ATOM    360  CD  PRO A  25      -0.313  20.630   3.177  1.00  1.00           C  
ATOM    361  HA  PRO A  25       2.578  20.525   3.754  1.00 99.99           H  
ATOM    362  HB2 PRO A  25       0.619  21.928   5.628  1.00 99.99           H  
ATOM    363  HB3 PRO A  25       1.969  22.592   4.650  1.00 99.99           H  
ATOM    364  HG2 PRO A  25      -0.545  22.693   3.732  1.00 99.99           H  
ATOM    365  HG3 PRO A  25       0.744  22.427   2.514  1.00 99.99           H  
ATOM    366  HD2 PRO A  25      -1.308  20.540   3.612  1.00 99.99           H  
ATOM    367  HD3 PRO A  25      -0.345  20.412   2.110  1.00 99.99           H  
ATOM    368  N   ASP A  26       1.181  19.681   6.653  1.00  1.00           N  
ATOM    369  CA  ASP A  26       1.463  19.055   7.932  1.00  1.00           C  
ATOM    370  C   ASP A  26       0.837  17.659   7.961  1.00  1.00           C  
ATOM    371  O   ASP A  26      -0.126  17.420   8.687  1.00  1.00           O  
ATOM    372  CB  ASP A  26       0.864  19.864   9.085  1.00  1.00           C  
ATOM    373  CG  ASP A  26       1.572  19.693  10.431  1.00  1.00           C  
ATOM    374  OD1 ASP A  26       2.690  19.161  10.502  1.00  1.00           O  
ATOM    375  OD2 ASP A  26       0.919  20.139  11.450  1.00  1.00           O  
ATOM    376  H   ASP A  26       0.242  20.008   6.539  1.00 99.99           H  
ATOM    377  HA  ASP A  26       2.550  19.026   8.005  1.00 99.99           H  
ATOM    378  HB2 ASP A  26       0.880  20.919   8.815  1.00 99.99           H  
ATOM    379  HB3 ASP A  26      -0.182  19.581   9.203  1.00 99.99           H  
ATOM    380  HD2 ASP A  26      -0.051  19.915  11.360  1.00 99.99           H  
ATOM    381  N   CYS A  27       1.411  16.772   7.161  1.00  1.00           N  
ATOM    382  CA  CYS A  27       0.922  15.405   7.085  1.00  1.00           C  
ATOM    383  C   CYS A  27       0.653  14.912   8.507  1.00  1.00           C  
ATOM    384  O   CYS A  27      -0.194  14.046   8.718  1.00  1.00           O  
ATOM    385  CB  CYS A  27       1.901  14.495   6.340  1.00  1.00           C  
ATOM    386  SG  CYS A  27       2.635  13.163   7.357  1.00  1.00           S  
ATOM    387  H   CYS A  27       2.195  16.974   6.573  1.00 99.99           H  
ATOM    388  HA  CYS A  27       0.000  15.435   6.504  1.00 99.99           H  
ATOM    389  HB2 CYS A  27       1.383  14.044   5.494  1.00 99.99           H  
ATOM    390  HB3 CYS A  27       2.706  15.107   5.932  1.00 99.99           H  
ATOM    391  N   LYS A  28       1.390  15.484   9.448  1.00  1.00           N  
ATOM    392  CA  LYS A  28       1.242  15.114  10.845  1.00  1.00           C  
ATOM    393  C   LYS A  28      -0.235  15.198  11.236  1.00  1.00           C  
ATOM    394  O   LYS A  28      -0.658  14.580  12.212  1.00  1.00           O  
ATOM    395  CB  LYS A  28       2.162  15.961  11.725  1.00  1.00           C  
ATOM    396  CG  LYS A  28       3.629  15.588  11.506  1.00  1.00           C  
ATOM    397  CD  LYS A  28       4.185  14.818  12.706  1.00  1.00           C  
ATOM    398  CE  LYS A  28       5.278  13.840  12.272  1.00  1.00           C  
ATOM    399  NZ  LYS A  28       4.724  12.475  12.128  1.00  1.00           N  
ATOM    400  H   LYS A  28       2.077  16.188   9.269  1.00 99.99           H  
ATOM    401  HA  LYS A  28       1.566  14.077  10.944  1.00 99.99           H  
ATOM    402  HB2 LYS A  28       2.014  17.018  11.501  1.00 99.99           H  
ATOM    403  HB3 LYS A  28       1.900  15.820  12.773  1.00 99.99           H  
ATOM    404  HG2 LYS A  28       3.723  14.980  10.605  1.00 99.99           H  
ATOM    405  HG3 LYS A  28       4.218  16.490  11.344  1.00 99.99           H  
ATOM    406  HD2 LYS A  28       4.588  15.520  13.437  1.00 99.99           H  
ATOM    407  HD3 LYS A  28       3.379  14.274  13.199  1.00 99.99           H  
ATOM    408  HE2 LYS A  28       5.710  14.165  11.326  1.00 99.99           H  
ATOM    409  HE3 LYS A  28       6.083  13.836  13.006  1.00 99.99           H  
ATOM    410  HZ1 LYS A  28       4.157  12.382  11.293  1.00 99.99           H  
ATOM    411  HZ2 LYS A  28       5.453  11.773  12.067  1.00 99.99           H  
ATOM    412  N   LYS A  29      -0.978  15.969  10.456  1.00  1.00           N  
ATOM    413  CA  LYS A  29      -2.398  16.143  10.709  1.00  1.00           C  
ATOM    414  C   LYS A  29      -3.003  14.804  11.135  1.00  1.00           C  
ATOM    415  O   LYS A  29      -3.649  14.715  12.178  1.00  1.00           O  
ATOM    416  CB  LYS A  29      -3.086  16.770   9.494  1.00  1.00           C  
ATOM    417  CG  LYS A  29      -4.473  17.297   9.863  1.00  1.00           C  
ATOM    418  CD  LYS A  29      -5.096  18.067   8.695  1.00  1.00           C  
ATOM    419  CE  LYS A  29      -4.457  19.448   8.546  1.00  1.00           C  
ATOM    420  NZ  LYS A  29      -5.479  20.509   8.680  1.00  1.00           N  
ATOM    421  H   LYS A  29      -0.625  16.468   9.664  1.00 99.99           H  
ATOM    422  HA  LYS A  29      -2.499  16.847  11.535  1.00 99.99           H  
ATOM    423  HB2 LYS A  29      -2.474  17.585   9.106  1.00 99.99           H  
ATOM    424  HB3 LYS A  29      -3.173  16.030   8.699  1.00 99.99           H  
ATOM    425  HG2 LYS A  29      -5.121  16.467  10.141  1.00 99.99           H  
ATOM    426  HG3 LYS A  29      -4.400  17.949  10.733  1.00 99.99           H  
ATOM    427  HD2 LYS A  29      -4.966  17.501   7.772  1.00 99.99           H  
ATOM    428  HD3 LYS A  29      -6.168  18.173   8.855  1.00 99.99           H  
ATOM    429  HE2 LYS A  29      -3.684  19.582   9.302  1.00 99.99           H  
ATOM    430  HE3 LYS A  29      -3.968  19.527   7.574  1.00 99.99           H  
ATOM    431  HZ1 LYS A  29      -5.660  20.742   9.651  1.00 99.99           H  
ATOM    432  HZ2 LYS A  29      -5.198  21.368   8.220  1.00 99.99           H  
ATOM    433  N   CYS A  30      -2.772  13.796  10.306  1.00  1.00           N  
ATOM    434  CA  CYS A  30      -3.287  12.466  10.584  1.00  1.00           C  
ATOM    435  C   CYS A  30      -2.324  11.770  11.549  1.00  1.00           C  
ATOM    436  O   CYS A  30      -2.746  11.039  12.442  1.00  1.00           O  
ATOM    437  CB  CYS A  30      -3.492  11.659   9.301  1.00  1.00           C  
ATOM    438  SG  CYS A  30      -3.942  12.777   7.923  1.00  1.00           S  
ATOM    439  H   CYS A  30      -2.246  13.877   9.460  1.00 99.99           H  
ATOM    440  HA  CYS A  30      -4.267  12.599  11.044  1.00 99.99           H  
ATOM    441  HB2 CYS A  30      -2.581  11.114   9.056  1.00 99.99           H  
ATOM    442  HB3 CYS A  30      -4.277  10.917   9.449  1.00 99.99           H  
ATOM    443  N   HIS A  31      -1.032  12.023  11.336  1.00  1.00           N  
ATOM    444  CA  HIS A  31       0.032  11.450  12.152  1.00  1.00           C  
ATOM    445  C   HIS A  31       0.527  12.494  13.170  1.00  1.00           C  
ATOM    446  O   HIS A  31       1.701  12.860  13.161  1.00  1.00           O  
ATOM    447  CB  HIS A  31       1.128  10.903  11.227  1.00  1.00           C  
ATOM    448  CG  HIS A  31       0.705   9.866  10.211  1.00  1.00           C  
ATOM    449  ND1 HIS A  31      -0.043   8.807  10.534  1.00  1.00           N  
ATOM    450  CD2 HIS A  31       0.954   9.764   8.863  1.00  1.00           C  
ATOM    451  CE1 HIS A  31      -0.253   8.073   9.429  1.00  1.00           C  
ATOM    452  NE2 HIS A  31       0.340   8.618   8.370  1.00  1.00           N  
ATOM    453  H   HIS A  31      -0.778  12.639  10.576  1.00 99.99           H  
ATOM    454  HA  HIS A  31      -0.396  10.595  12.721  1.00 99.99           H  
ATOM    455  HB2 HIS A  31       1.564  11.763  10.667  1.00 99.99           H  
ATOM    456  HB3 HIS A  31       1.918  10.446  11.866  1.00 99.99           H  
ATOM    457  HD1 HIS A  31      -0.386   8.611  11.472  1.00 99.99           H  
ATOM    458  HD2 HIS A  31       1.545  10.476   8.269  1.00 99.99           H  
ATOM    459  HE1 HIS A  31      -0.840   7.141   9.404  1.00 99.99           H  
ATOM    460  N   GLU A  32      -0.391  12.938  14.017  1.00  1.00           N  
ATOM    461  CA  GLU A  32      -0.059  13.925  15.031  1.00  1.00           C  
ATOM    462  C   GLU A  32       0.664  13.259  16.204  1.00  1.00           C  
ATOM    463  O   GLU A  32       0.142  13.216  17.316  1.00  1.00           O  
ATOM    464  CB  GLU A  32      -1.310  14.664  15.507  1.00  1.00           C  
ATOM    465  CG  GLU A  32      -0.940  15.966  16.221  1.00  1.00           C  
ATOM    466  CD  GLU A  32      -1.987  16.330  17.276  1.00  1.00           C  
ATOM    467  OE1 GLU A  32      -1.749  16.139  18.478  1.00  1.00           O  
ATOM    468  OE2 GLU A  32      -3.080  16.831  16.808  1.00  1.00           O  
ATOM    469  H   GLU A  32      -1.344  12.636  14.019  1.00 99.99           H  
ATOM    470  HA  GLU A  32       0.609  14.632  14.539  1.00 99.99           H  
ATOM    471  HB2 GLU A  32      -1.955  14.883  14.656  1.00 99.99           H  
ATOM    472  HB3 GLU A  32      -1.881  14.025  16.183  1.00 99.99           H  
ATOM    473  HG2 GLU A  32       0.036  15.860  16.694  1.00 99.99           H  
ATOM    474  HG3 GLU A  32      -0.856  16.773  15.493  1.00 99.99           H  
ATOM    475  HE2 GLU A  32      -3.280  16.438  15.911  1.00 99.99           H  
ATOM    476  N   LYS A  33       1.855  12.755  15.913  1.00  1.00           N  
ATOM    477  CA  LYS A  33       2.655  12.093  16.930  1.00  1.00           C  
ATOM    478  C   LYS A  33       3.732  11.244  16.252  1.00  1.00           C  
ATOM    479  O   LYS A  33       4.899  11.289  16.640  1.00  1.00           O  
ATOM    480  CB  LYS A  33       1.760  11.303  17.886  1.00  1.00           C  
ATOM    481  CG  LYS A  33       0.675  10.545  17.119  1.00  1.00           C  
ATOM    482  CD  LYS A  33      -0.701  10.772  17.749  1.00  1.00           C  
ATOM    483  CE  LYS A  33      -1.239   9.483  18.374  1.00  1.00           C  
ATOM    484  NZ  LYS A  33      -0.954   9.454  19.826  1.00  1.00           N  
ATOM    485  H   LYS A  33       2.273  12.794  15.006  1.00 99.99           H  
ATOM    486  HA  LYS A  33       3.146  12.870  17.516  1.00 99.99           H  
ATOM    487  HB2 LYS A  33       2.365  10.599  18.458  1.00 99.99           H  
ATOM    488  HB3 LYS A  33       1.298  11.982  18.602  1.00 99.99           H  
ATOM    489  HG2 LYS A  33       0.661  10.873  16.080  1.00 99.99           H  
ATOM    490  HG3 LYS A  33       0.904   9.479  17.114  1.00 99.99           H  
ATOM    491  HD2 LYS A  33      -0.633  11.549  18.511  1.00 99.99           H  
ATOM    492  HD3 LYS A  33      -1.397  11.130  16.991  1.00 99.99           H  
ATOM    493  HE2 LYS A  33      -2.313   9.411  18.206  1.00 99.99           H  
ATOM    494  HE3 LYS A  33      -0.782   8.620  17.890  1.00 99.99           H  
ATOM    495  HZ1 LYS A  33      -1.396   8.665  20.284  1.00 99.99           H  
ATOM    496  HZ2 LYS A  33       0.040   9.385  20.017  1.00 99.99           H  
ATOM    497  N   GLY A  34       3.303  10.489  15.251  1.00  1.00           N  
ATOM    498  CA  GLY A  34       4.215   9.632  14.515  1.00  1.00           C  
ATOM    499  C   GLY A  34       3.449   8.622  13.658  1.00  1.00           C  
ATOM    500  O   GLY A  34       2.286   8.308  13.903  1.00  1.00           O  
ATOM    501  H   GLY A  34       2.352  10.459  14.941  1.00 99.99           H  
ATOM    502  HA2 GLY A  34       4.859  10.239  13.880  1.00 99.99           H  
ATOM    503  HA3 GLY A  34       4.865   9.102  15.213  1.00 99.99           H  
ATOM    504  N   PRO A  35       4.136   8.116  12.632  1.00  1.00           N  
ATOM    505  CA  PRO A  35       3.609   7.146  11.695  1.00  1.00           C  
ATOM    506  C   PRO A  35       3.150   5.906  12.449  1.00  1.00           C  
ATOM    507  O   PRO A  35       2.877   6.005  13.644  1.00  1.00           O  
ATOM    508  CB  PRO A  35       4.779   6.822  10.768  1.00  1.00           C  
ATOM    509  CG  PRO A  35       6.079   7.222  11.635  1.00  1.00           C  
ATOM    510  CD  PRO A  35       5.505   8.463  12.315  1.00  1.00           C  
ATOM    511  HA  PRO A  35       2.778   7.563  11.127  1.00 99.99           H  
ATOM    512  HB2 PRO A  35       4.821   5.764  10.510  1.00 99.99           H  
ATOM    513  HB3 PRO A  35       4.704   7.436   9.870  1.00 99.99           H  
ATOM    514  HG2 PRO A  35       6.379   6.503  12.397  1.00 99.99           H  
ATOM    515  HG3 PRO A  35       6.915   7.460  10.978  1.00 99.99           H  
ATOM    516  HD2 PRO A  35       6.073   8.713  13.211  1.00 99.99           H  
ATOM    517  HD3 PRO A  35       5.507   9.301  11.618  1.00 99.99           H  
ATOM    518  N   GLY A  36       3.072   4.783  11.751  1.00  1.00           N  
ATOM    519  CA  GLY A  36       2.643   3.542  12.375  1.00  1.00           C  
ATOM    520  C   GLY A  36       1.131   3.543  12.612  1.00  1.00           C  
ATOM    521  O   GLY A  36       0.488   4.588  12.538  1.00  1.00           O  
ATOM    522  H   GLY A  36       3.296   4.712  10.779  1.00 99.99           H  
ATOM    523  HA2 GLY A  36       2.915   2.699  11.740  1.00 99.99           H  
ATOM    524  HA3 GLY A  36       3.163   3.409  13.323  1.00 99.99           H  
ATOM    525  N   LYS A  37       0.608   2.358  12.892  1.00  1.00           N  
ATOM    526  CA  LYS A  37      -0.816   2.210  13.141  1.00  1.00           C  
ATOM    527  C   LYS A  37      -1.334   3.449  13.872  1.00  1.00           C  
ATOM    528  O   LYS A  37      -0.708   3.923  14.819  1.00  1.00           O  
ATOM    529  CB  LYS A  37      -1.096   0.898  13.879  1.00  1.00           C  
ATOM    530  CG  LYS A  37      -0.165   0.736  15.082  1.00  1.00           C  
ATOM    531  CD  LYS A  37       1.028  -0.157  14.735  1.00  1.00           C  
ATOM    532  CE  LYS A  37       2.332   0.435  15.273  1.00  1.00           C  
ATOM    533  NZ  LYS A  37       2.958   1.314  14.259  1.00  1.00           N  
ATOM    534  H   LYS A  37       1.138   1.512  12.950  1.00 99.99           H  
ATOM    535  HA  LYS A  37      -1.312   2.147  12.173  1.00 99.99           H  
ATOM    536  HB2 LYS A  37      -2.134   0.878  14.212  1.00 99.99           H  
ATOM    537  HB3 LYS A  37      -0.965   0.058  13.197  1.00 99.99           H  
ATOM    538  HG2 LYS A  37       0.191   1.714  15.405  1.00 99.99           H  
ATOM    539  HG3 LYS A  37      -0.717   0.305  15.918  1.00 99.99           H  
ATOM    540  HD2 LYS A  37       0.876  -1.152  15.156  1.00 99.99           H  
ATOM    541  HD3 LYS A  37       1.096  -0.275  13.654  1.00 99.99           H  
ATOM    542  HE2 LYS A  37       2.133   1.003  16.182  1.00 99.99           H  
ATOM    543  HE3 LYS A  37       3.019  -0.367  15.542  1.00 99.99           H  
ATOM    544  HZ1 LYS A  37       3.491   2.065  14.685  1.00 99.99           H  
ATOM    545  HZ2 LYS A  37       3.597   0.805  13.659  1.00 99.99           H  
ATOM    546  N   ILE A  38      -2.473   3.940  13.406  1.00  1.00           N  
ATOM    547  CA  ILE A  38      -3.083   5.115  14.003  1.00  1.00           C  
ATOM    548  C   ILE A  38      -4.138   4.676  15.020  1.00  1.00           C  
ATOM    549  O   ILE A  38      -5.266   4.355  14.650  1.00  1.00           O  
ATOM    550  CB  ILE A  38      -3.625   6.048  12.918  1.00  1.00           C  
ATOM    551  CG1 ILE A  38      -2.486   6.774  12.199  1.00  1.00           C  
ATOM    552  CG2 ILE A  38      -4.652   7.023  13.496  1.00  1.00           C  
ATOM    553  CD1 ILE A  38      -1.817   5.862  11.170  1.00  1.00           C  
ATOM    554  H   ILE A  38      -2.976   3.548  12.634  1.00 99.99           H  
ATOM    555  HA  ILE A  38      -2.299   5.658  14.531  1.00 99.99           H  
ATOM    556  HB  ILE A  38      -4.140   5.441  12.173  1.00 99.99           H  
ATOM    557 HG12 ILE A  38      -2.873   7.665  11.705  1.00 99.99           H  
ATOM    558 HG23 ILE A  38      -4.407   7.235  14.536  1.00 99.99           H  
ATOM    559 HD11 ILE A  38      -1.933   4.823  11.475  1.00 99.99           H  
ATOM    560  N   GLU A  39      -3.734   4.676  16.282  1.00  1.00           N  
ATOM    561  CA  GLU A  39      -4.630   4.280  17.355  1.00  1.00           C  
ATOM    562  C   GLU A  39      -5.657   3.270  16.843  1.00  1.00           C  
ATOM    563  O   GLU A  39      -5.303   2.313  16.156  1.00  1.00           O  
ATOM    564  CB  GLU A  39      -5.321   5.501  17.969  1.00  1.00           C  
ATOM    565  CG  GLU A  39      -4.303   6.587  18.320  1.00  1.00           C  
ATOM    566  CD  GLU A  39      -4.741   7.947  17.772  1.00  1.00           C  
ATOM    567  OE1 GLU A  39      -5.422   8.709  18.476  1.00  1.00           O  
ATOM    568  OE2 GLU A  39      -4.351   8.203  16.570  1.00  1.00           O  
ATOM    569  H   GLU A  39      -2.814   4.938  16.574  1.00 99.99           H  
ATOM    570  HA  GLU A  39      -3.993   3.814  18.107  1.00 99.99           H  
ATOM    571  HB2 GLU A  39      -6.055   5.898  17.268  1.00 99.99           H  
ATOM    572  HB3 GLU A  39      -5.864   5.203  18.865  1.00 99.99           H  
ATOM    573  HG2 GLU A  39      -4.188   6.647  19.403  1.00 99.99           H  
ATOM    574  HG3 GLU A  39      -3.327   6.324  17.910  1.00 99.99           H  
ATOM    575  HE2 GLU A  39      -3.389   7.952  16.462  1.00 99.99           H  
ATOM    576  N   GLY A  40      -6.910   3.515  17.198  1.00  1.00           N  
ATOM    577  CA  GLY A  40      -7.990   2.637  16.784  1.00  1.00           C  
ATOM    578  C   GLY A  40      -8.954   3.360  15.840  1.00  1.00           C  
ATOM    579  O   GLY A  40     -10.078   3.681  16.221  1.00  1.00           O  
ATOM    580  H   GLY A  40      -7.189   4.295  17.758  1.00 99.99           H  
ATOM    581  HA2 GLY A  40      -7.580   1.758  16.287  1.00 99.99           H  
ATOM    582  HA3 GLY A  40      -8.533   2.283  17.661  1.00 99.99           H  
ATOM    583  N   PHE A  41      -8.476   3.596  14.627  1.00  1.00           N  
ATOM    584  CA  PHE A  41      -9.280   4.276  13.626  1.00  1.00           C  
ATOM    585  C   PHE A  41     -10.748   3.858  13.726  1.00  1.00           C  
ATOM    586  O   PHE A  41     -11.055   2.760  14.187  1.00  1.00           O  
ATOM    587  CB  PHE A  41      -8.737   3.860  12.257  1.00  1.00           C  
ATOM    588  CG  PHE A  41      -9.494   4.466  11.075  1.00  1.00           C  
ATOM    589  CD1 PHE A  41     -10.784   4.102  10.836  1.00  1.00           C  
ATOM    590  CD2 PHE A  41      -8.881   5.369  10.264  1.00  1.00           C  
ATOM    591  CE1 PHE A  41     -11.488   4.666   9.738  1.00  1.00           C  
ATOM    592  CE2 PHE A  41      -9.585   5.932   9.168  1.00  1.00           C  
ATOM    593  CZ  PHE A  41     -10.874   5.568   8.928  1.00  1.00           C  
ATOM    594  H   PHE A  41      -7.560   3.332  14.325  1.00 99.99           H  
ATOM    595  HA  PHE A  41      -9.195   5.346  13.814  1.00 99.99           H  
ATOM    596  HB2 PHE A  41      -7.688   4.150  12.191  1.00 99.99           H  
ATOM    597  HB3 PHE A  41      -8.771   2.773  12.179  1.00 99.99           H  
ATOM    598  HD1 PHE A  41     -11.276   3.379  11.485  1.00 99.99           H  
ATOM    599  HD2 PHE A  41      -7.849   5.660  10.457  1.00 99.99           H  
ATOM    600  HE1 PHE A  41     -12.520   4.374   9.545  1.00 99.99           H  
ATOM    601  HE2 PHE A  41      -9.093   6.656   8.518  1.00 99.99           H  
ATOM    602  HZ  PHE A  41     -11.414   6.001   8.085  1.00 99.99           H  
ATOM    603  N   GLY A  42     -11.617   4.757  13.287  1.00  1.00           N  
ATOM    604  CA  GLY A  42     -13.046   4.496  13.322  1.00  1.00           C  
ATOM    605  C   GLY A  42     -13.762   5.209  12.173  1.00  1.00           C  
ATOM    606  O   GLY A  42     -13.231   6.160  11.601  1.00  1.00           O  
ATOM    607  H   GLY A  42     -11.359   5.649  12.914  1.00 99.99           H  
ATOM    608  HA2 GLY A  42     -13.225   3.422  13.256  1.00 99.99           H  
ATOM    609  HA3 GLY A  42     -13.458   4.830  14.275  1.00 99.99           H  
ATOM    610  N   LYS A  43     -14.956   4.723  11.870  1.00  1.00           N  
ATOM    611  CA  LYS A  43     -15.750   5.303  10.799  1.00  1.00           C  
ATOM    612  C   LYS A  43     -16.062   6.763  11.134  1.00  1.00           C  
ATOM    613  O   LYS A  43     -15.711   7.664  10.375  1.00  1.00           O  
ATOM    614  CB  LYS A  43     -16.996   4.453  10.537  1.00  1.00           C  
ATOM    615  CG  LYS A  43     -16.805   3.567   9.304  1.00  1.00           C  
ATOM    616  CD  LYS A  43     -16.447   2.135   9.709  1.00  1.00           C  
ATOM    617  CE  LYS A  43     -15.002   2.050  10.204  1.00  1.00           C  
ATOM    618  NZ  LYS A  43     -14.928   1.253  11.449  1.00  1.00           N  
ATOM    619  H   LYS A  43     -15.381   3.949  12.339  1.00 99.99           H  
ATOM    620  HA  LYS A  43     -15.145   5.277   9.893  1.00 99.99           H  
ATOM    621  HB2 LYS A  43     -17.207   3.832  11.406  1.00 99.99           H  
ATOM    622  HB3 LYS A  43     -17.859   5.103  10.391  1.00 99.99           H  
ATOM    623  HG2 LYS A  43     -17.718   3.563   8.709  1.00 99.99           H  
ATOM    624  HG3 LYS A  43     -16.016   3.979   8.675  1.00 99.99           H  
ATOM    625  HD2 LYS A  43     -17.125   1.795  10.491  1.00 99.99           H  
ATOM    626  HD3 LYS A  43     -16.583   1.468   8.857  1.00 99.99           H  
ATOM    627  HE2 LYS A  43     -14.374   1.598   9.437  1.00 99.99           H  
ATOM    628  HE3 LYS A  43     -14.614   3.053  10.384  1.00 99.99           H  
ATOM    629  HZ1 LYS A  43     -14.675   0.289  11.267  1.00 99.99           H  
ATOM    630  HZ2 LYS A  43     -14.237   1.620  12.094  1.00 99.99           H  
ATOM    631  N   GLU A  44     -16.716   6.950  12.271  1.00  1.00           N  
ATOM    632  CA  GLU A  44     -17.078   8.285  12.715  1.00  1.00           C  
ATOM    633  C   GLU A  44     -15.945   9.269  12.415  1.00  1.00           C  
ATOM    634  O   GLU A  44     -16.196  10.427  12.086  1.00  1.00           O  
ATOM    635  CB  GLU A  44     -17.430   8.290  14.204  1.00  1.00           C  
ATOM    636  CG  GLU A  44     -16.169   8.380  15.066  1.00  1.00           C  
ATOM    637  CD  GLU A  44     -15.348   7.093  14.969  1.00  1.00           C  
ATOM    638  OE1 GLU A  44     -14.160   7.141  14.613  1.00  1.00           O  
ATOM    639  OE2 GLU A  44     -15.983   6.015  15.281  1.00  1.00           O  
ATOM    640  H   GLU A  44     -16.998   6.210  12.883  1.00 99.99           H  
ATOM    641  HA  GLU A  44     -17.963   8.553  12.137  1.00 99.99           H  
ATOM    642  HB2 GLU A  44     -18.086   9.134  14.423  1.00 99.99           H  
ATOM    643  HB3 GLU A  44     -17.984   7.385  14.454  1.00 99.99           H  
ATOM    644  HG2 GLU A  44     -15.564   9.228  14.744  1.00 99.99           H  
ATOM    645  HG3 GLU A  44     -16.447   8.562  16.103  1.00 99.99           H  
ATOM    646  HE2 GLU A  44     -16.347   6.089  16.210  1.00 99.99           H  
ATOM    647  N   MET A  45     -14.724   8.772  12.541  1.00  1.00           N  
ATOM    648  CA  MET A  45     -13.552   9.593  12.289  1.00  1.00           C  
ATOM    649  C   MET A  45     -13.368   9.838  10.790  1.00  1.00           C  
ATOM    650  O   MET A  45     -13.106  10.965  10.369  1.00  1.00           O  
ATOM    651  CB  MET A  45     -12.309   8.897  12.849  1.00  1.00           C  
ATOM    652  CG  MET A  45     -11.624   9.764  13.906  1.00  1.00           C  
ATOM    653  SD  MET A  45     -12.148   9.266  15.538  1.00  1.00           S  
ATOM    654  CE  MET A  45     -11.424  10.577  16.510  1.00  1.00           C  
ATOM    655  H   MET A  45     -14.529   7.829  12.810  1.00 99.99           H  
ATOM    656  HA  MET A  45     -13.742  10.538  12.798  1.00 99.99           H  
ATOM    657  HB2 MET A  45     -12.592   7.939  13.286  1.00 99.99           H  
ATOM    658  HB3 MET A  45     -11.611   8.684  12.039  1.00 99.99           H  
ATOM    659  HG2 MET A  45     -10.542   9.672  13.818  1.00 99.99           H  
ATOM    660  HG3 MET A  45     -11.869  10.814  13.741  1.00 99.99           H  
ATOM    661  HE1 MET A  45     -11.856  10.568  17.511  1.00 99.99           H  
ATOM    662  HE2 MET A  45     -10.347  10.425  16.578  1.00 99.99           H  
ATOM    663  HE3 MET A  45     -11.627  11.536  16.035  1.00 99.99           H  
ATOM    664  N   ALA A  46     -13.511   8.766  10.025  1.00  1.00           N  
ATOM    665  CA  ALA A  46     -13.363   8.852   8.582  1.00  1.00           C  
ATOM    666  C   ALA A  46     -14.204  10.017   8.055  1.00  1.00           C  
ATOM    667  O   ALA A  46     -13.670  11.010   7.567  1.00  1.00           O  
ATOM    668  CB  ALA A  46     -13.757   7.516   7.948  1.00  1.00           C  
ATOM    669  H   ALA A  46     -13.723   7.855  10.375  1.00 99.99           H  
ATOM    670  HA  ALA A  46     -12.313   9.046   8.367  1.00 99.99           H  
ATOM    671  HB1 ALA A  46     -13.268   6.701   8.484  1.00 99.99           H  
ATOM    672  HB2 ALA A  46     -14.838   7.390   8.007  1.00 99.99           H  
ATOM    673  HB3 ALA A  46     -13.446   7.503   6.904  1.00 99.99           H  
ATOM    674  N   HIS A  47     -15.523   9.858   8.172  1.00  1.00           N  
ATOM    675  CA  HIS A  47     -16.483  10.861   7.727  1.00  1.00           C  
ATOM    676  C   HIS A  47     -16.270  12.170   8.508  1.00  1.00           C  
ATOM    677  O   HIS A  47     -16.796  13.213   8.124  1.00  1.00           O  
ATOM    678  CB  HIS A  47     -17.900  10.279   7.845  1.00  1.00           C  
ATOM    679  CG  HIS A  47     -18.117   8.899   7.271  1.00  1.00           C  
ATOM    680  ND1 HIS A  47     -18.668   7.905   7.973  1.00  1.00           N  
ATOM    681  CD2 HIS A  47     -17.838   8.379   6.029  1.00  1.00           C  
ATOM    682  CE1 HIS A  47     -18.730   6.809   7.202  1.00  1.00           C  
ATOM    683  NE2 HIS A  47     -18.230   7.046   5.990  1.00  1.00           N  
ATOM    684  H   HIS A  47     -15.873   9.007   8.587  1.00 99.99           H  
ATOM    685  HA  HIS A  47     -16.287  11.069   6.651  1.00 99.99           H  
ATOM    686  HB2 HIS A  47     -18.164  10.238   8.928  1.00 99.99           H  
ATOM    687  HB3 HIS A  47     -18.599  10.974   7.325  1.00 99.99           H  
ATOM    688  HD1 HIS A  47     -18.983   7.991   8.939  1.00 99.99           H  
ATOM    689  HD2 HIS A  47     -17.375   8.932   5.197  1.00 99.99           H  
ATOM    690  HE1 HIS A  47     -19.140   5.840   7.527  1.00 99.99           H  
ATOM    691  N   GLY A  48     -15.500  12.070   9.583  1.00  1.00           N  
ATOM    692  CA  GLY A  48     -15.215  13.230  10.410  1.00  1.00           C  
ATOM    693  C   GLY A  48     -14.143  14.112   9.767  1.00  1.00           C  
ATOM    694  O   GLY A  48     -14.185  14.371   8.565  1.00  1.00           O  
ATOM    695  H   GLY A  48     -15.075  11.218   9.888  1.00 99.99           H  
ATOM    696  HA2 GLY A  48     -16.127  13.808  10.557  1.00 99.99           H  
ATOM    697  HA3 GLY A  48     -14.881  12.905  11.395  1.00 99.99           H  
ATOM    698  N   LYS A  49     -13.208  14.551  10.596  1.00  1.00           N  
ATOM    699  CA  LYS A  49     -12.126  15.399  10.123  1.00  1.00           C  
ATOM    700  C   LYS A  49     -10.851  14.565   9.991  1.00  1.00           C  
ATOM    701  O   LYS A  49      -9.795  14.956  10.486  1.00  1.00           O  
ATOM    702  CB  LYS A  49     -11.970  16.622  11.029  1.00  1.00           C  
ATOM    703  CG  LYS A  49     -12.443  17.893  10.321  1.00  1.00           C  
ATOM    704  CD  LYS A  49     -11.349  18.963  10.324  1.00  1.00           C  
ATOM    705  CE  LYS A  49     -11.214  19.604  11.706  1.00  1.00           C  
ATOM    706  NZ  LYS A  49     -11.253  21.080  11.598  1.00  1.00           N  
ATOM    707  H   LYS A  49     -13.180  14.337  11.573  1.00 99.99           H  
ATOM    708  HA  LYS A  49     -12.406  15.764   9.135  1.00 99.99           H  
ATOM    709  HB2 LYS A  49     -12.543  16.478  11.945  1.00 99.99           H  
ATOM    710  HB3 LYS A  49     -10.926  16.732  11.322  1.00 99.99           H  
ATOM    711  HG2 LYS A  49     -12.723  17.658   9.294  1.00 99.99           H  
ATOM    712  HG3 LYS A  49     -13.335  18.279  10.814  1.00 99.99           H  
ATOM    713  HD2 LYS A  49     -10.398  18.516  10.032  1.00 99.99           H  
ATOM    714  HD3 LYS A  49     -11.582  19.729   9.584  1.00 99.99           H  
ATOM    715  HE2 LYS A  49     -12.020  19.260  12.354  1.00 99.99           H  
ATOM    716  HE3 LYS A  49     -10.278  19.292  12.168  1.00 99.99           H  
ATOM    717  HZ1 LYS A  49     -11.727  21.387  10.756  1.00 99.99           H  
ATOM    718  HZ2 LYS A  49     -11.739  21.506  12.380  1.00 99.99           H  
ATOM    719  N   GLY A  50     -10.990  13.431   9.320  1.00  1.00           N  
ATOM    720  CA  GLY A  50      -9.862  12.539   9.117  1.00  1.00           C  
ATOM    721  C   GLY A  50     -10.055  11.689   7.859  1.00  1.00           C  
ATOM    722  O   GLY A  50      -9.598  10.549   7.799  1.00  1.00           O  
ATOM    723  H   GLY A  50     -11.853  13.120   8.921  1.00 99.99           H  
ATOM    724  HA2 GLY A  50      -8.945  13.121   9.030  1.00 99.99           H  
ATOM    725  HA3 GLY A  50      -9.746  11.888   9.984  1.00 99.99           H  
ATOM    726  N   CYS A  51     -10.732  12.279   6.884  1.00  1.00           N  
ATOM    727  CA  CYS A  51     -10.991  11.591   5.631  1.00  1.00           C  
ATOM    728  C   CYS A  51     -11.830  12.511   4.742  1.00  1.00           C  
ATOM    729  O   CYS A  51     -11.340  13.032   3.742  1.00  1.00           O  
ATOM    730  CB  CYS A  51     -11.670  10.239   5.857  1.00  1.00           C  
ATOM    731  SG  CYS A  51     -11.116   8.903   4.736  1.00  1.00           S  
ATOM    732  H   CYS A  51     -11.099  13.207   6.940  1.00 99.99           H  
ATOM    733  HA  CYS A  51     -10.020  11.394   5.175  1.00 99.99           H  
ATOM    734  HB2 CYS A  51     -11.493   9.927   6.886  1.00 99.99           H  
ATOM    735  HB3 CYS A  51     -12.747  10.366   5.743  1.00 99.99           H  
ATOM    736  N   LYS A  52     -13.082  12.682   5.140  1.00  1.00           N  
ATOM    737  CA  LYS A  52     -13.995  13.530   4.393  1.00  1.00           C  
ATOM    738  C   LYS A  52     -13.853  14.975   4.875  1.00  1.00           C  
ATOM    739  O   LYS A  52     -13.583  15.875   4.080  1.00  1.00           O  
ATOM    740  CB  LYS A  52     -15.424  12.990   4.482  1.00  1.00           C  
ATOM    741  CG  LYS A  52     -16.255  13.433   3.276  1.00  1.00           C  
ATOM    742  CD  LYS A  52     -17.686  12.901   3.371  1.00  1.00           C  
ATOM    743  CE  LYS A  52     -18.670  13.850   2.684  1.00  1.00           C  
ATOM    744  NZ  LYS A  52     -20.056  13.565   3.122  1.00  1.00           N  
ATOM    745  H   LYS A  52     -13.474  12.255   5.955  1.00 99.99           H  
ATOM    746  HA  LYS A  52     -13.699  13.485   3.345  1.00 99.99           H  
ATOM    747  HB2 LYS A  52     -15.403  11.901   4.534  1.00 99.99           H  
ATOM    748  HB3 LYS A  52     -15.893  13.343   5.400  1.00 99.99           H  
ATOM    749  HG2 LYS A  52     -16.270  14.521   3.221  1.00 99.99           H  
ATOM    750  HG3 LYS A  52     -15.789  13.074   2.358  1.00 99.99           H  
ATOM    751  HD2 LYS A  52     -17.743  11.915   2.909  1.00 99.99           H  
ATOM    752  HD3 LYS A  52     -17.964  12.778   4.418  1.00 99.99           H  
ATOM    753  HE2 LYS A  52     -18.413  14.882   2.919  1.00 99.99           H  
ATOM    754  HE3 LYS A  52     -18.595  13.740   1.602  1.00 99.99           H  
ATOM    755  HZ1 LYS A  52     -20.699  14.298   2.845  1.00 99.99           H  
ATOM    756  HZ2 LYS A  52     -20.409  12.700   2.728  1.00 99.99           H  
ATOM    757  N   GLY A  53     -14.041  15.153   6.174  1.00  1.00           N  
ATOM    758  CA  GLY A  53     -13.937  16.473   6.771  1.00  1.00           C  
ATOM    759  C   GLY A  53     -12.841  17.297   6.093  1.00  1.00           C  
ATOM    760  O   GLY A  53     -13.093  18.406   5.624  1.00  1.00           O  
ATOM    761  H   GLY A  53     -14.261  14.416   6.813  1.00 99.99           H  
ATOM    762  HA2 GLY A  53     -14.892  16.992   6.686  1.00 99.99           H  
ATOM    763  HA3 GLY A  53     -13.720  16.379   7.835  1.00 99.99           H  
ATOM    764  N   CYS A  54     -11.647  16.723   6.063  1.00  1.00           N  
ATOM    765  CA  CYS A  54     -10.510  17.390   5.451  1.00  1.00           C  
ATOM    766  C   CYS A  54     -10.967  17.988   4.117  1.00  1.00           C  
ATOM    767  O   CYS A  54     -10.973  19.204   3.942  1.00  1.00           O  
ATOM    768  CB  CYS A  54      -9.324  16.441   5.274  1.00  1.00           C  
ATOM    769  SG  CYS A  54      -7.815  17.186   5.994  1.00  1.00           S  
ATOM    770  H   CYS A  54     -11.450  15.822   6.447  1.00 99.99           H  
ATOM    771  HA  CYS A  54     -10.200  18.175   6.140  1.00 99.99           H  
ATOM    772  HB2 CYS A  54      -9.536  15.487   5.758  1.00 99.99           H  
ATOM    773  HB3 CYS A  54      -9.168  16.233   4.216  1.00 99.99           H  
ATOM    774  N   HIS A  55     -11.341  17.096   3.200  1.00  1.00           N  
ATOM    775  CA  HIS A  55     -11.805  17.476   1.870  1.00  1.00           C  
ATOM    776  C   HIS A  55     -12.820  18.628   1.983  1.00  1.00           C  
ATOM    777  O   HIS A  55     -12.744  19.595   1.226  1.00  1.00           O  
ATOM    778  CB  HIS A  55     -12.344  16.227   1.156  1.00  1.00           C  
ATOM    779  CG  HIS A  55     -11.407  15.047   1.052  1.00  1.00           C  
ATOM    780  ND1 HIS A  55     -11.838  13.782   1.073  1.00  1.00           N  
ATOM    781  CD2 HIS A  55     -10.039  14.982   0.927  1.00  1.00           C  
ATOM    782  CE1 HIS A  55     -10.782  12.961   0.964  1.00  1.00           C  
ATOM    783  NE2 HIS A  55      -9.646  13.651   0.870  1.00  1.00           N  
ATOM    784  H   HIS A  55     -11.302  16.114   3.433  1.00 99.99           H  
ATOM    785  HA  HIS A  55     -10.928  17.848   1.294  1.00 99.99           H  
ATOM    786  HB2 HIS A  55     -13.254  15.888   1.703  1.00 99.99           H  
ATOM    787  HB3 HIS A  55     -12.629  16.523   0.120  1.00 99.99           H  
ATOM    788  HD1 HIS A  55     -12.816  13.511   1.157  1.00 99.99           H  
ATOM    789  HD2 HIS A  55      -9.364  15.850   0.879  1.00 99.99           H  
ATOM    790  HE1 HIS A  55     -10.846  11.861   0.953  1.00 99.99           H  
ATOM    791  N   GLU A  56     -13.737  18.486   2.928  1.00  1.00           N  
ATOM    792  CA  GLU A  56     -14.754  19.501   3.144  1.00  1.00           C  
ATOM    793  C   GLU A  56     -14.109  20.812   3.595  1.00  1.00           C  
ATOM    794  O   GLU A  56     -14.668  21.888   3.387  1.00  1.00           O  
ATOM    795  CB  GLU A  56     -15.798  19.026   4.156  1.00  1.00           C  
ATOM    796  CG  GLU A  56     -16.778  20.148   4.501  1.00  1.00           C  
ATOM    797  CD  GLU A  56     -16.607  20.598   5.954  1.00  1.00           C  
ATOM    798  OE1 GLU A  56     -16.169  21.730   6.205  1.00  1.00           O  
ATOM    799  OE2 GLU A  56     -16.951  19.724   6.839  1.00  1.00           O  
ATOM    800  H   GLU A  56     -13.791  17.697   3.540  1.00 99.99           H  
ATOM    801  HA  GLU A  56     -15.234  19.639   2.174  1.00 99.99           H  
ATOM    802  HB2 GLU A  56     -16.343  18.173   3.750  1.00 99.99           H  
ATOM    803  HB3 GLU A  56     -15.299  18.682   5.063  1.00 99.99           H  
ATOM    804  HG2 GLU A  56     -16.617  20.994   3.834  1.00 99.99           H  
ATOM    805  HG3 GLU A  56     -17.800  19.805   4.340  1.00 99.99           H  
ATOM    806  HE2 GLU A  56     -16.911  20.129   7.753  1.00 99.99           H  
ATOM    807  N   GLU A  57     -12.939  20.680   4.205  1.00  1.00           N  
ATOM    808  CA  GLU A  57     -12.212  21.841   4.688  1.00  1.00           C  
ATOM    809  C   GLU A  57     -11.227  22.331   3.624  1.00  1.00           C  
ATOM    810  O   GLU A  57     -11.319  23.469   3.165  1.00  1.00           O  
ATOM    811  CB  GLU A  57     -11.491  21.529   6.001  1.00  1.00           C  
ATOM    812  CG  GLU A  57     -11.357  22.785   6.865  1.00  1.00           C  
ATOM    813  CD  GLU A  57     -12.384  22.782   8.000  1.00  1.00           C  
ATOM    814  OE1 GLU A  57     -12.877  21.712   8.386  1.00  1.00           O  
ATOM    815  OE2 GLU A  57     -12.665  23.944   8.483  1.00  1.00           O  
ATOM    816  H   GLU A  57     -12.492  19.802   4.370  1.00 99.99           H  
ATOM    817  HA  GLU A  57     -12.970  22.603   4.870  1.00 99.99           H  
ATOM    818  HB2 GLU A  57     -12.040  20.763   6.548  1.00 99.99           H  
ATOM    819  HB3 GLU A  57     -10.501  21.122   5.789  1.00 99.99           H  
ATOM    820  HG2 GLU A  57     -10.351  22.839   7.281  1.00 99.99           H  
ATOM    821  HG3 GLU A  57     -11.495  23.672   6.248  1.00 99.99           H  
ATOM    822  HE2 GLU A  57     -13.622  23.970   8.774  1.00 99.99           H  
ATOM    823  N   MET A  58     -10.309  21.448   3.263  1.00  1.00           N  
ATOM    824  CA  MET A  58      -9.308  21.776   2.262  1.00  1.00           C  
ATOM    825  C   MET A  58      -9.966  22.220   0.954  1.00  1.00           C  
ATOM    826  O   MET A  58      -9.323  22.845   0.111  1.00  1.00           O  
ATOM    827  CB  MET A  58      -8.427  20.553   2.000  1.00  1.00           C  
ATOM    828  CG  MET A  58      -6.957  20.956   1.859  1.00  1.00           C  
ATOM    829  SD  MET A  58      -6.270  21.327   3.463  1.00  1.00           S  
ATOM    830  CE  MET A  58      -5.148  19.951   3.647  1.00  1.00           C  
ATOM    831  H   MET A  58     -10.242  20.524   3.640  1.00 99.99           H  
ATOM    832  HA  MET A  58      -8.730  22.599   2.683  1.00 99.99           H  
ATOM    833  HB2 MET A  58      -8.535  19.840   2.818  1.00 99.99           H  
ATOM    834  HB3 MET A  58      -8.758  20.048   1.092  1.00 99.99           H  
ATOM    835  HG2 MET A  58      -6.394  20.148   1.391  1.00 99.99           H  
ATOM    836  HG3 MET A  58      -6.871  21.825   1.207  1.00 99.99           H  
ATOM    837  HE1 MET A  58      -4.186  20.312   4.008  1.00 99.99           H  
ATOM    838  HE2 MET A  58      -5.561  19.240   4.363  1.00 99.99           H  
ATOM    839  HE3 MET A  58      -5.014  19.461   2.683  1.00 99.99           H  
ATOM    840  N   LYS A  59     -11.241  21.881   0.824  1.00  1.00           N  
ATOM    841  CA  LYS A  59     -11.993  22.237  -0.366  1.00  1.00           C  
ATOM    842  C   LYS A  59     -11.432  21.471  -1.566  1.00  1.00           C  
ATOM    843  O   LYS A  59     -11.788  21.755  -2.709  1.00  1.00           O  
ATOM    844  CB  LYS A  59     -12.006  23.755  -0.558  1.00  1.00           C  
ATOM    845  CG  LYS A  59     -13.432  24.268  -0.772  1.00  1.00           C  
ATOM    846  CD  LYS A  59     -13.607  24.823  -2.187  1.00  1.00           C  
ATOM    847  CE  LYS A  59     -13.574  26.353  -2.183  1.00  1.00           C  
ATOM    848  NZ  LYS A  59     -13.656  26.876  -3.565  1.00  1.00           N  
ATOM    849  H   LYS A  59     -11.757  21.372   1.514  1.00 99.99           H  
ATOM    850  HA  LYS A  59     -13.024  21.923  -0.207  1.00 99.99           H  
ATOM    851  HB2 LYS A  59     -11.569  24.239   0.315  1.00 99.99           H  
ATOM    852  HB3 LYS A  59     -11.387  24.022  -1.414  1.00 99.99           H  
ATOM    853  HG2 LYS A  59     -14.142  23.458  -0.604  1.00 99.99           H  
ATOM    854  HG3 LYS A  59     -13.655  25.046  -0.042  1.00 99.99           H  
ATOM    855  HD2 LYS A  59     -12.817  24.440  -2.833  1.00 99.99           H  
ATOM    856  HD3 LYS A  59     -14.554  24.477  -2.602  1.00 99.99           H  
ATOM    857  HE2 LYS A  59     -14.404  26.739  -1.592  1.00 99.99           H  
ATOM    858  HE3 LYS A  59     -12.656  26.701  -1.710  1.00 99.99           H  
ATOM    859  HZ1 LYS A  59     -12.768  27.247  -3.884  1.00 99.99           H  
ATOM    860  HZ2 LYS A  59     -13.929  26.158  -4.228  1.00 99.99           H  
ATOM    861  N   LYS A  60     -10.567  20.514  -1.265  1.00  1.00           N  
ATOM    862  CA  LYS A  60      -9.954  19.705  -2.305  1.00  1.00           C  
ATOM    863  C   LYS A  60     -10.138  18.224  -1.967  1.00  1.00           C  
ATOM    864  O   LYS A  60      -9.882  17.804  -0.840  1.00  1.00           O  
ATOM    865  CB  LYS A  60      -8.493  20.111  -2.510  1.00  1.00           C  
ATOM    866  CG  LYS A  60      -7.789  20.322  -1.168  1.00  1.00           C  
ATOM    867  CD  LYS A  60      -6.361  20.830  -1.373  1.00  1.00           C  
ATOM    868  CE  LYS A  60      -6.357  22.304  -1.783  1.00  1.00           C  
ATOM    869  NZ  LYS A  60      -6.397  22.432  -3.257  1.00  1.00           N  
ATOM    870  H   LYS A  60     -10.283  20.290  -0.332  1.00 99.99           H  
ATOM    871  HA  LYS A  60     -10.481  19.914  -3.236  1.00 99.99           H  
ATOM    872  HB2 LYS A  60      -7.973  19.342  -3.081  1.00 99.99           H  
ATOM    873  HB3 LYS A  60      -8.446  21.029  -3.097  1.00 99.99           H  
ATOM    874  HG2 LYS A  60      -8.351  21.037  -0.566  1.00 99.99           H  
ATOM    875  HG3 LYS A  60      -7.770  19.385  -0.613  1.00 99.99           H  
ATOM    876  HD2 LYS A  60      -5.791  20.705  -0.452  1.00 99.99           H  
ATOM    877  HD3 LYS A  60      -5.864  20.235  -2.138  1.00 99.99           H  
ATOM    878  HE2 LYS A  60      -7.216  22.813  -1.345  1.00 99.99           H  
ATOM    879  HE3 LYS A  60      -5.465  22.794  -1.393  1.00 99.99           H  
ATOM    880  HZ1 LYS A  60      -6.130  21.571  -3.720  1.00 99.99           H  
ATOM    881  HZ2 LYS A  60      -7.323  22.671  -3.593  1.00 99.99           H  
ATOM    882  N   GLY A  61     -10.580  17.472  -2.965  1.00  1.00           N  
ATOM    883  CA  GLY A  61     -10.801  16.047  -2.788  1.00  1.00           C  
ATOM    884  C   GLY A  61     -12.266  15.684  -3.040  1.00  1.00           C  
ATOM    885  O   GLY A  61     -13.132  16.540  -3.203  1.00  1.00           O  
ATOM    886  H   GLY A  61     -10.786  17.822  -3.879  1.00 99.99           H  
ATOM    887  HA2 GLY A  61     -10.161  15.489  -3.472  1.00 99.99           H  
ATOM    888  HA3 GLY A  61     -10.520  15.756  -1.777  1.00 99.99           H  
ATOM    889  N   PRO A  62     -12.526  14.376  -3.070  1.00  1.00           N  
ATOM    890  CA  PRO A  62     -13.839  13.809  -3.292  1.00  1.00           C  
ATOM    891  C   PRO A  62     -14.572  13.684  -1.964  1.00  1.00           C  
ATOM    892  O   PRO A  62     -13.928  13.399  -0.955  1.00  1.00           O  
ATOM    893  CB  PRO A  62     -13.575  12.434  -3.903  1.00  1.00           C  
ATOM    894  CG  PRO A  62     -12.226  12.047  -3.300  1.00  1.00           C  
ATOM    895  CD  PRO A  62     -11.532  13.341  -2.882  1.00  1.00           C  
ATOM    896  HA  PRO A  62     -14.420  14.425  -3.978  1.00 99.99           H  
ATOM    897  HB2 PRO A  62     -14.323  11.699  -3.606  1.00 99.99           H  
ATOM    898  HB3 PRO A  62     -13.533  12.527  -4.988  1.00 99.99           H  
ATOM    899  HG2 PRO A  62     -12.044  11.282  -2.546  1.00 99.99           H  
ATOM    900  HG3 PRO A  62     -11.905  11.703  -4.285  1.00 99.99           H  
ATOM    901  HD2 PRO A  62     -11.200  13.286  -1.845  1.00 99.99           H  
ATOM    902  HD3 PRO A  62     -10.686  13.536  -3.541  1.00 99.99           H  
ATOM    903  N   THR A  63     -15.879  13.896  -1.984  1.00  1.00           N  
ATOM    904  CA  THR A  63     -16.672  13.803  -0.771  1.00  1.00           C  
ATOM    905  C   THR A  63     -17.771  12.749  -0.930  1.00  1.00           C  
ATOM    906  O   THR A  63     -18.145  12.087   0.036  1.00  1.00           O  
ATOM    907  CB  THR A  63     -17.210  15.198  -0.448  1.00  1.00           C  
ATOM    908  OG1 THR A  63     -17.813  15.626  -1.666  1.00  1.00           O  
ATOM    909  CG2 THR A  63     -16.093  16.215  -0.208  1.00  1.00           C  
ATOM    910  H   THR A  63     -16.396  14.127  -2.809  1.00 99.99           H  
ATOM    911  HA  THR A  63     -16.023  13.467   0.039  1.00 99.99           H  
ATOM    912  HB  THR A  63     -17.896  15.165   0.399  1.00 99.99           H  
ATOM    913  HG1 THR A  63     -18.809  15.602  -1.583  1.00 99.99           H  
ATOM    914 HG21 THR A  63     -16.187  17.034  -0.921  1.00 99.99           H  
ATOM    915  N   LYS A  64     -18.256  12.628  -2.157  1.00  1.00           N  
ATOM    916  CA  LYS A  64     -19.304  11.667  -2.456  1.00  1.00           C  
ATOM    917  C   LYS A  64     -18.877  10.284  -1.961  1.00  1.00           C  
ATOM    918  O   LYS A  64     -17.686   9.991  -1.878  1.00  1.00           O  
ATOM    919  CB  LYS A  64     -19.659  11.707  -3.944  1.00  1.00           C  
ATOM    920  CG  LYS A  64     -20.395  13.000  -4.298  1.00  1.00           C  
ATOM    921  CD  LYS A  64     -21.811  12.706  -4.796  1.00  1.00           C  
ATOM    922  CE  LYS A  64     -22.037  13.303  -6.187  1.00  1.00           C  
ATOM    923  NZ  LYS A  64     -22.153  12.229  -7.199  1.00  1.00           N  
ATOM    924  H   LYS A  64     -17.946  13.172  -2.938  1.00 99.99           H  
ATOM    925  HA  LYS A  64     -20.194  11.972  -1.904  1.00 99.99           H  
ATOM    926  HB2 LYS A  64     -18.750  11.626  -4.540  1.00 99.99           H  
ATOM    927  HB3 LYS A  64     -20.281  10.849  -4.196  1.00 99.99           H  
ATOM    928  HG2 LYS A  64     -20.440  13.648  -3.423  1.00 99.99           H  
ATOM    929  HG3 LYS A  64     -19.839  13.540  -5.066  1.00 99.99           H  
ATOM    930  HD2 LYS A  64     -21.972  11.629  -4.829  1.00 99.99           H  
ATOM    931  HD3 LYS A  64     -22.539  13.117  -4.098  1.00 99.99           H  
ATOM    932  HE2 LYS A  64     -22.943  13.908  -6.187  1.00 99.99           H  
ATOM    933  HE3 LYS A  64     -21.211  13.965  -6.444  1.00 99.99           H  
ATOM    934  HZ1 LYS A  64     -21.387  11.567  -7.141  1.00 99.99           H  
ATOM    935  HZ2 LYS A  64     -23.009  11.697  -7.093  1.00 99.99           H  
ATOM    936  N   CYS A  65     -19.874   9.470  -1.646  1.00  1.00           N  
ATOM    937  CA  CYS A  65     -19.617   8.124  -1.162  1.00  1.00           C  
ATOM    938  C   CYS A  65     -19.017   7.308  -2.309  1.00  1.00           C  
ATOM    939  O   CYS A  65     -17.901   6.802  -2.198  1.00  1.00           O  
ATOM    940  CB  CYS A  65     -20.882   7.474  -0.600  1.00  1.00           C  
ATOM    941  SG  CYS A  65     -22.169   8.651  -0.044  1.00  1.00           S  
ATOM    942  H   CYS A  65     -20.841   9.717  -1.717  1.00 99.99           H  
ATOM    943  HA  CYS A  65     -18.907   8.217  -0.340  1.00 99.99           H  
ATOM    944  HB2 CYS A  65     -21.310   6.825  -1.364  1.00 99.99           H  
ATOM    945  HB3 CYS A  65     -20.605   6.838   0.240  1.00 99.99           H  
ATOM    946  N   GLY A  66     -19.784   7.206  -3.384  1.00  1.00           N  
ATOM    947  CA  GLY A  66     -19.342   6.459  -4.550  1.00  1.00           C  
ATOM    948  C   GLY A  66     -17.886   6.784  -4.889  1.00  1.00           C  
ATOM    949  O   GLY A  66     -17.196   5.979  -5.514  1.00  1.00           O  
ATOM    950  H   GLY A  66     -20.690   7.620  -3.467  1.00 99.99           H  
ATOM    951  HA2 GLY A  66     -19.446   5.391  -4.364  1.00 99.99           H  
ATOM    952  HA3 GLY A  66     -19.979   6.697  -5.401  1.00 99.99           H  
ATOM    953  N   GLU A  67     -17.461   7.964  -4.462  1.00  1.00           N  
ATOM    954  CA  GLU A  67     -16.099   8.404  -4.712  1.00  1.00           C  
ATOM    955  C   GLU A  67     -15.127   7.682  -3.777  1.00  1.00           C  
ATOM    956  O   GLU A  67     -13.991   7.401  -4.154  1.00  1.00           O  
ATOM    957  CB  GLU A  67     -15.978   9.922  -4.564  1.00  1.00           C  
ATOM    958  CG  GLU A  67     -16.801  10.645  -5.631  1.00  1.00           C  
ATOM    959  CD  GLU A  67     -16.104  10.589  -6.992  1.00  1.00           C  
ATOM    960  OE1 GLU A  67     -15.409   9.607  -7.293  1.00  1.00           O  
ATOM    961  OE2 GLU A  67     -16.305  11.613  -7.750  1.00  1.00           O  
ATOM    962  H   GLU A  67     -18.028   8.612  -3.955  1.00 99.99           H  
ATOM    963  HA  GLU A  67     -15.891   8.129  -5.747  1.00 99.99           H  
ATOM    964  HB2 GLU A  67     -16.318  10.222  -3.572  1.00 99.99           H  
ATOM    965  HB3 GLU A  67     -14.932  10.217  -4.644  1.00 99.99           H  
ATOM    966  HG2 GLU A  67     -17.788  10.189  -5.706  1.00 99.99           H  
ATOM    967  HG3 GLU A  67     -16.951  11.684  -5.338  1.00 99.99           H  
ATOM    968  HE2 GLU A  67     -16.926  11.371  -8.495  1.00 99.99           H  
ATOM    969  N   CYS A  68     -15.610   7.402  -2.575  1.00  1.00           N  
ATOM    970  CA  CYS A  68     -14.797   6.719  -1.583  1.00  1.00           C  
ATOM    971  C   CYS A  68     -15.153   5.231  -1.615  1.00  1.00           C  
ATOM    972  O   CYS A  68     -14.277   4.376  -1.728  1.00  1.00           O  
ATOM    973  CB  CYS A  68     -14.983   7.320  -0.188  1.00  1.00           C  
ATOM    974  SG  CYS A  68     -13.635   8.505   0.167  1.00  1.00           S  
ATOM    975  H   CYS A  68     -16.535   7.635  -2.277  1.00 99.99           H  
ATOM    976  HA  CYS A  68     -13.758   6.875  -1.869  1.00 99.99           H  
ATOM    977  HB2 CYS A  68     -15.947   7.825  -0.126  1.00 99.99           H  
ATOM    978  HB3 CYS A  68     -14.989   6.527   0.560  1.00 99.99           H  
ATOM    979  N   HIS A  69     -16.454   4.960  -1.511  1.00  1.00           N  
ATOM    980  CA  HIS A  69     -16.983   3.600  -1.523  1.00  1.00           C  
ATOM    981  C   HIS A  69     -17.253   3.159  -2.973  1.00  1.00           C  
ATOM    982  O   HIS A  69     -17.966   3.844  -3.705  1.00  1.00           O  
ATOM    983  CB  HIS A  69     -18.211   3.537  -0.603  1.00  1.00           C  
ATOM    984  CG  HIS A  69     -17.976   3.807   0.865  1.00  1.00           C  
ATOM    985  ND1 HIS A  69     -17.351   2.939   1.665  1.00  1.00           N  
ATOM    986  CD2 HIS A  69     -18.306   4.884   1.653  1.00  1.00           C  
ATOM    987  CE1 HIS A  69     -17.293   3.453   2.903  1.00  1.00           C  
ATOM    988  NE2 HIS A  69     -17.868   4.654   2.952  1.00  1.00           N  
ATOM    989  H   HIS A  69     -17.103   5.728  -1.422  1.00 99.99           H  
ATOM    990  HA  HIS A  69     -16.205   2.926  -1.100  1.00 99.99           H  
ATOM    991  HB2 HIS A  69     -18.951   4.288  -0.968  1.00 99.99           H  
ATOM    992  HB3 HIS A  69     -18.652   2.519  -0.692  1.00 99.99           H  
ATOM    993  HD1 HIS A  69     -16.985   2.038   1.360  1.00 99.99           H  
ATOM    994  HD2 HIS A  69     -18.834   5.786   1.309  1.00 99.99           H  
ATOM    995  HE1 HIS A  69     -16.830   2.950   3.766  1.00 99.99           H  
ATOM    996  N   LYS A  70     -16.674   2.025  -3.338  1.00  1.00           N  
ATOM    997  CA  LYS A  70     -16.846   1.493  -4.679  1.00  1.00           C  
ATOM    998  C   LYS A  70     -16.924  -0.034  -4.611  1.00  1.00           C  
ATOM    999  O   LYS A  70     -16.403  -0.644  -3.679  1.00  1.00           O  
ATOM   1000  CB  LYS A  70     -15.748   2.013  -5.607  1.00  1.00           C  
ATOM   1001  CG  LYS A  70     -15.615   1.128  -6.849  1.00  1.00           C  
ATOM   1002  CD  LYS A  70     -14.748   1.803  -7.913  1.00  1.00           C  
ATOM   1003  CE  LYS A  70     -15.577   2.161  -9.149  1.00  1.00           C  
ATOM   1004  NZ  LYS A  70     -14.735   2.127 -10.365  1.00  1.00           N  
ATOM   1005  H   LYS A  70     -16.094   1.474  -2.736  1.00 99.99           H  
ATOM   1006  HA  LYS A  70     -17.795   1.871  -5.060  1.00 99.99           H  
ATOM   1007  HB2 LYS A  70     -15.973   3.036  -5.907  1.00 99.99           H  
ATOM   1008  HB3 LYS A  70     -14.798   2.040  -5.073  1.00 99.99           H  
ATOM   1009  HG2 LYS A  70     -15.177   0.170  -6.572  1.00 99.99           H  
ATOM   1010  HG3 LYS A  70     -16.604   0.920  -7.258  1.00 99.99           H  
ATOM   1011  HD2 LYS A  70     -14.295   2.706  -7.500  1.00 99.99           H  
ATOM   1012  HD3 LYS A  70     -13.933   1.140  -8.198  1.00 99.99           H  
ATOM   1013  HE2 LYS A  70     -16.406   1.462  -9.254  1.00 99.99           H  
ATOM   1014  HE3 LYS A  70     -16.011   3.154  -9.028  1.00 99.99           H  
ATOM   1015  HZ1 LYS A  70     -13.754   2.280 -10.153  1.00 99.99           H  
ATOM   1016  HZ2 LYS A  70     -14.795   1.237 -10.845  1.00 99.99           H  
ATOM   1017  N   LYS A  71     -17.578  -0.606  -5.611  1.00  1.00           N  
ATOM   1018  CA  LYS A  71     -17.730  -2.049  -5.677  1.00  1.00           C  
ATOM   1019  C   LYS A  71     -17.121  -2.563  -6.983  1.00  1.00           C  
ATOM   1020  O   LYS A  71     -16.175  -1.974  -7.504  1.00  1.00           O  
ATOM   1021  CB  LYS A  71     -19.196  -2.443  -5.486  1.00  1.00           C  
ATOM   1022  CG  LYS A  71     -19.340  -3.513  -4.403  1.00  1.00           C  
ATOM   1023  CD  LYS A  71     -19.587  -4.890  -5.022  1.00  1.00           C  
ATOM   1024  CE  LYS A  71     -19.010  -5.999  -4.140  1.00  1.00           C  
ATOM   1025  NZ  LYS A  71     -19.788  -7.248  -4.302  1.00  1.00           N  
ATOM   1026  H   LYS A  71     -17.999  -0.101  -6.365  1.00 99.99           H  
ATOM   1027  HA  LYS A  71     -17.172  -2.475  -4.844  1.00 99.99           H  
ATOM   1028  HB2 LYS A  71     -19.780  -1.563  -5.215  1.00 99.99           H  
ATOM   1029  HB3 LYS A  71     -19.602  -2.816  -6.427  1.00 99.99           H  
ATOM   1030  HG2 LYS A  71     -18.437  -3.542  -3.793  1.00 99.99           H  
ATOM   1031  HG3 LYS A  71     -20.166  -3.255  -3.739  1.00 99.99           H  
ATOM   1032  HD2 LYS A  71     -20.658  -5.047  -5.155  1.00 99.99           H  
ATOM   1033  HD3 LYS A  71     -19.134  -4.935  -6.012  1.00 99.99           H  
ATOM   1034  HE2 LYS A  71     -17.968  -6.176  -4.405  1.00 99.99           H  
ATOM   1035  HE3 LYS A  71     -19.026  -5.687  -3.096  1.00 99.99           H  
ATOM   1036  HZ1 LYS A  71     -20.268  -7.510  -3.449  1.00 99.99           H  
ATOM   1037  HZ2 LYS A  71     -20.495  -7.164  -5.023  1.00 99.99           H  
TER    1038      LYS A  71                                                      
HETATM 1039 FE   HEC A 101       0.365   7.966   6.476  1.00  1.00          FE  
HETATM 1040  CHA HEC A 101      -0.363   4.655   7.521  1.00  1.00           C  
HETATM 1041  CHB HEC A 101       3.712   7.247   6.891  1.00  1.00           C  
HETATM 1042  CHC HEC A 101       1.093  11.159   5.638  1.00  1.00           C  
HETATM 1043  CHD HEC A 101      -3.035   8.601   6.517  1.00  1.00           C  
HETATM 1044  NA  HEC A 101       1.437   6.300   7.150  1.00  1.00           N  
HETATM 1045  C1A HEC A 101       0.975   5.021   7.405  1.00  1.00           C  
HETATM 1046  C2A HEC A 101       2.081   4.104   7.535  1.00  1.00           C  
HETATM 1047  C3A HEC A 101       3.212   4.819   7.361  1.00  1.00           C  
HETATM 1048  C4A HEC A 101       2.817   6.187   7.120  1.00  1.00           C  
HETATM 1049  CMA HEC A 101       4.631   4.330   7.399  1.00  1.00           C  
HETATM 1050  CAA HEC A 101       1.951   2.634   7.812  1.00  1.00           C  
HETATM 1051  CBA HEC A 101       2.896   2.121   8.895  1.00  1.00           C  
HETATM 1052  CGA HEC A 101       3.448   0.748   8.536  1.00  1.00           C  
HETATM 1053  O1A HEC A 101       4.625   0.504   8.874  1.00  1.00           O  
HETATM 1054  O2A HEC A 101       2.680  -0.030   7.929  1.00  1.00           O  
HETATM 1055  NB  HEC A 101       2.063   8.953   6.211  1.00  1.00           N  
HETATM 1056  C1B HEC A 101       3.329   8.553   6.602  1.00  1.00           C  
HETATM 1057  C2B HEC A 101       4.215   9.692   6.669  1.00  1.00           C  
HETATM 1058  C3B HEC A 101       3.492  10.779   6.322  1.00  1.00           C  
HETATM 1059  C4B HEC A 101       2.152  10.323   6.037  1.00  1.00           C  
HETATM 1060  CMB HEC A 101       5.664   9.632   7.059  1.00  1.00           C  
HETATM 1061  CAB HEC A 101       3.951  12.204   6.237  1.00  1.00           C  
HETATM 1062  CBB HEC A 101       5.257  12.482   6.975  1.00  1.00           C  
HETATM 1063  NC  HEC A 101      -0.802   9.505   5.942  1.00  1.00           N  
HETATM 1064  C1C HEC A 101      -0.325  10.792   5.764  1.00  1.00           C  
HETATM 1065  C2C HEC A 101      -1.384  11.752   5.965  1.00  1.00           C  
HETATM 1066  C3C HEC A 101      -2.500  11.054   6.265  1.00  1.00           C  
HETATM 1067  C4C HEC A 101      -2.142   9.655   6.251  1.00  1.00           C  
HETATM 1068  CMC HEC A 101      -1.228  13.240   5.852  1.00  1.00           C  
HETATM 1069  CAC HEC A 101      -3.871  11.587   6.563  1.00  1.00           C  
HETATM 1070  CBC HEC A 101      -4.521  12.319   5.391  1.00  1.00           C  
HETATM 1071  ND  HEC A 101      -1.347   6.852   6.938  1.00  1.00           N  
HETATM 1072  C1D HEC A 101      -2.651   7.310   6.867  1.00  1.00           C  
HETATM 1073  C2D HEC A 101      -3.573   6.254   7.211  1.00  1.00           C  
HETATM 1074  C3D HEC A 101      -2.835   5.159   7.491  1.00  1.00           C  
HETATM 1075  C4D HEC A 101      -1.449   5.526   7.323  1.00  1.00           C  
HETATM 1076  CMD HEC A 101      -5.067   6.393   7.239  1.00  1.00           C  
HETATM 1077  CAD HEC A 101      -3.319   3.799   7.901  1.00  1.00           C  
HETATM 1078  CBD HEC A 101      -3.339   3.576   9.410  1.00  1.00           C  
HETATM 1079  CGD HEC A 101      -4.436   4.398  10.071  1.00  1.00           C  
HETATM 1080  O1D HEC A 101      -4.416   5.633   9.874  1.00  1.00           O  
HETATM 1081  O2D HEC A 101      -5.273   3.778  10.761  1.00  1.00           O  
HETATM 1082 FE   HEC A 102      -7.775  12.961   0.690  1.00  1.00          FE  
HETATM 1083  CHA HEC A 102      -7.645  14.068  -2.567  1.00  1.00           C  
HETATM 1084  CHB HEC A 102      -9.301  10.005  -0.453  1.00  1.00           C  
HETATM 1085  CHC HEC A 102      -8.000  11.738   3.909  1.00  1.00           C  
HETATM 1086  CHD HEC A 102      -6.472  15.879   1.800  1.00  1.00           C  
HETATM 1087  NA  HEC A 102      -8.331  12.180  -1.136  1.00  1.00           N  
HETATM 1088  C1A HEC A 102      -8.232  12.825  -2.355  1.00  1.00           C  
HETATM 1089  C2A HEC A 102      -8.829  12.022  -3.397  1.00  1.00           C  
HETATM 1090  C3A HEC A 102      -9.290  10.896  -2.814  1.00  1.00           C  
HETATM 1091  C4A HEC A 102      -8.982  10.989  -1.406  1.00  1.00           C  
HETATM 1092  CMA HEC A 102      -9.992   9.740  -3.465  1.00  1.00           C  
HETATM 1093  CAA HEC A 102      -8.902  12.410  -4.845  1.00  1.00           C  
HETATM 1094  CBA HEC A 102      -7.602  12.191  -5.612  1.00  1.00           C  
HETATM 1095  CGA HEC A 102      -7.784  12.485  -7.094  1.00  1.00           C  
HETATM 1096  O1A HEC A 102      -7.031  13.345  -7.600  1.00  1.00           O  
HETATM 1097  O2A HEC A 102      -8.674  11.844  -7.695  1.00  1.00           O  
HETATM 1098  NB  HEC A 102      -8.508  11.225   1.539  1.00  1.00           N  
HETATM 1099  C1B HEC A 102      -9.085  10.132   0.915  1.00  1.00           C  
HETATM 1100  C2B HEC A 102      -9.436   9.127   1.891  1.00  1.00           C  
HETATM 1101  C3B HEC A 102      -9.077   9.604   3.100  1.00  1.00           C  
HETATM 1102  C4B HEC A 102      -8.499  10.910   2.887  1.00  1.00           C  
HETATM 1103  CMB HEC A 102     -10.081   7.810   1.571  1.00  1.00           C  
HETATM 1104  CAB HEC A 102      -9.229   8.941   4.438  1.00  1.00           C  
HETATM 1105  CBB HEC A 102      -8.535   7.586   4.541  1.00  1.00           C  
HETATM 1106  NC  HEC A 102      -7.341  13.668   2.504  1.00  1.00           N  
HETATM 1107  C1C HEC A 102      -7.674  13.137   3.738  1.00  1.00           C  
HETATM 1108  C2C HEC A 102      -7.449  14.111   4.780  1.00  1.00           C  
HETATM 1109  C3C HEC A 102      -6.982  15.229   4.184  1.00  1.00           C  
HETATM 1110  C4C HEC A 102      -6.913  14.958   2.767  1.00  1.00           C  
HETATM 1111  CMC HEC A 102      -7.702  13.879   6.240  1.00  1.00           C  
HETATM 1112  CAC HEC A 102      -6.595  16.527   4.831  1.00  1.00           C  
HETATM 1113  CBC HEC A 102      -5.304  16.458   5.641  1.00  1.00           C  
HETATM 1114  ND  HEC A 102      -7.248  14.646  -0.191  1.00  1.00           N  
HETATM 1115  C1D HEC A 102      -6.607  15.706   0.427  1.00  1.00           C  
HETATM 1116  C2D HEC A 102      -6.088  16.621  -0.562  1.00  1.00           C  
HETATM 1117  C3D HEC A 102      -6.412  16.122  -1.774  1.00  1.00           C  
HETATM 1118  C4D HEC A 102      -7.134  14.892  -1.547  1.00  1.00           C  
HETATM 1119  CMD HEC A 102      -5.336  17.882  -0.253  1.00  1.00           C  
HETATM 1120  CAD HEC A 102      -6.101  16.700  -3.124  1.00  1.00           C  
HETATM 1121  CBD HEC A 102      -5.277  15.778  -4.019  1.00  1.00           C  
HETATM 1122  CGD HEC A 102      -4.403  16.579  -4.972  1.00  1.00           C  
HETATM 1123  O1D HEC A 102      -3.850  17.602  -4.512  1.00  1.00           O  
HETATM 1124  O2D HEC A 102      -4.303  16.154  -6.143  1.00  1.00           O  
HETATM 1125 FE   HEC A 103     -18.076   5.879   4.521  1.00  1.00          FE  
HETATM 1126  CHA HEC A 103     -17.175   3.291   6.523  1.00  1.00           C  
HETATM 1127  CHB HEC A 103     -21.401   5.085   4.895  1.00  1.00           C  
HETATM 1128  CHC HEC A 103     -18.982   8.365   2.227  1.00  1.00           C  
HETATM 1129  CHD HEC A 103     -14.759   6.648   3.950  1.00  1.00           C  
HETATM 1130  NA  HEC A 103     -19.073   4.472   5.477  1.00  1.00           N  
HETATM 1131  C1A HEC A 103     -18.533   3.504   6.305  1.00  1.00           C  
HETATM 1132  C2A HEC A 103     -19.585   2.731   6.923  1.00  1.00           C  
HETATM 1133  C3A HEC A 103     -20.757   3.226   6.474  1.00  1.00           C  
HETATM 1134  C4A HEC A 103     -20.444   4.310   5.574  1.00  1.00           C  
HETATM 1135  CMA HEC A 103     -22.145   2.768   6.818  1.00  1.00           C  
HETATM 1136  CAA HEC A 103     -19.367   1.596   7.881  1.00  1.00           C  
HETATM 1137  CBA HEC A 103     -18.889   0.307   7.219  1.00  1.00           C  
HETATM 1138  CGA HEC A 103     -19.147  -0.897   8.114  1.00  1.00           C  
HETATM 1139  O1A HEC A 103     -18.351  -1.082   9.059  1.00  1.00           O  
HETATM 1140  O2A HEC A 103     -20.135  -1.610   7.836  1.00  1.00           O  
HETATM 1141  NB  HEC A 103     -19.825   6.557   3.696  1.00  1.00           N  
HETATM 1142  C1B HEC A 103     -21.099   6.139   4.039  1.00  1.00           C  
HETATM 1143  C2B HEC A 103     -22.089   6.956   3.376  1.00  1.00           C  
HETATM 1144  C3B HEC A 103     -21.422   7.866   2.637  1.00  1.00           C  
HETATM 1145  C4B HEC A 103     -20.012   7.621   2.832  1.00  1.00           C  
HETATM 1146  CMB HEC A 103     -23.574   6.788   3.516  1.00  1.00           C  
HETATM 1147  CAB HEC A 103     -21.993   8.944   1.761  1.00  1.00           C  
HETATM 1148  CBB HEC A 103     -23.206   9.650   2.359  1.00  1.00           C  
HETATM 1149  NC  HEC A 103     -17.087   7.332   3.452  1.00  1.00           N  
HETATM 1150  C1C HEC A 103     -17.627   8.289   2.609  1.00  1.00           C  
HETATM 1151  C2C HEC A 103     -16.577   8.993   1.912  1.00  1.00           C  
HETATM 1152  C3C HEC A 103     -15.404   8.468   2.326  1.00  1.00           C  
HETATM 1153  C4C HEC A 103     -15.716   7.434   3.285  1.00  1.00           C  
HETATM 1154  CMC HEC A 103     -16.795  10.097   0.919  1.00  1.00           C  
HETATM 1155  CAC HEC A 103     -14.017   8.853   1.901  1.00  1.00           C  
HETATM 1156  CBC HEC A 103     -13.709  10.340   2.060  1.00  1.00           C  
HETATM 1157  ND  HEC A 103     -16.333   5.127   5.087  1.00  1.00           N  
HETATM 1158  C1D HEC A 103     -15.060   5.584   4.794  1.00  1.00           C  
HETATM 1159  C2D HEC A 103     -14.071   4.795   5.490  1.00  1.00           C  
HETATM 1160  C3D HEC A 103     -14.738   3.864   6.205  1.00  1.00           C  
HETATM 1161  C4D HEC A 103     -16.146   4.067   5.957  1.00  1.00           C  
HETATM 1162  CMD HEC A 103     -12.588   5.008   5.407  1.00  1.00           C  
HETATM 1163  CAD HEC A 103     -14.168   2.801   7.099  1.00  1.00           C  
HETATM 1164  CBD HEC A 103     -13.605   1.597   6.350  1.00  1.00           C  
HETATM 1165  CGD HEC A 103     -12.812   0.693   7.284  1.00  1.00           C  
HETATM 1166  O1D HEC A 103     -11.568   0.814   7.269  1.00  1.00           O  
HETATM 1167  O2D HEC A 103     -13.465  -0.102   7.994  1.00  1.00           O  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1       2.362   1.494   1.951  1.00  1.00           N  
ATOM      2  CA  ALA A   1       2.436   1.358   0.507  1.00  1.00           C  
ATOM      3  C   ALA A   1       1.771   2.569  -0.151  1.00  1.00           C  
ATOM      4  O   ALA A   1       1.217   3.426   0.536  1.00  1.00           O  
ATOM      5  CB  ALA A   1       1.789   0.037   0.083  1.00  1.00           C  
ATOM      6  H1  ALA A   1       3.244   1.588   2.412  1.00 99.99           H  
ATOM      7  HA  ALA A   1       3.490   1.337   0.228  1.00 99.99           H  
ATOM      8  HB1 ALA A   1       2.209  -0.778   0.674  1.00 99.99           H  
ATOM      9  HB2 ALA A   1       0.714   0.090   0.249  1.00 99.99           H  
ATOM     10  HB3 ALA A   1       1.985  -0.142  -0.973  1.00 99.99           H  
ATOM     11  N   ASP A   2       1.848   2.602  -1.473  1.00  1.00           N  
ATOM     12  CA  ASP A   2       1.260   3.693  -2.231  1.00  1.00           C  
ATOM     13  C   ASP A   2      -0.239   3.766  -1.931  1.00  1.00           C  
ATOM     14  O   ASP A   2      -0.692   4.669  -1.229  1.00  1.00           O  
ATOM     15  CB  ASP A   2       1.432   3.475  -3.735  1.00  1.00           C  
ATOM     16  CG  ASP A   2       1.423   2.012  -4.181  1.00  1.00           C  
ATOM     17  OD1 ASP A   2       0.973   1.122  -3.445  1.00  1.00           O  
ATOM     18  OD2 ASP A   2       1.911   1.798  -5.356  1.00  1.00           O  
ATOM     19  H   ASP A   2       2.299   1.900  -2.024  1.00 99.99           H  
ATOM     20  HA  ASP A   2       1.794   4.586  -1.906  1.00 99.99           H  
ATOM     21  HB2 ASP A   2       0.634   4.004  -4.257  1.00 99.99           H  
ATOM     22  HB3 ASP A   2       2.372   3.929  -4.047  1.00 99.99           H  
ATOM     23  HD2 ASP A   2       1.281   1.235  -5.891  1.00 99.99           H  
ATOM     24  N   ASP A   3      -0.968   2.805  -2.480  1.00  1.00           N  
ATOM     25  CA  ASP A   3      -2.405   2.749  -2.281  1.00  1.00           C  
ATOM     26  C   ASP A   3      -2.714   1.874  -1.065  1.00  1.00           C  
ATOM     27  O   ASP A   3      -2.206   0.759  -0.952  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -3.106   2.136  -3.495  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -4.614   1.939  -3.339  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -5.342   2.862  -2.945  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -5.046   0.762  -3.646  1.00  1.00           O  
ATOM     32  H   ASP A   3      -0.591   2.075  -3.050  1.00 99.99           H  
ATOM     33  HA  ASP A   3      -2.715   3.785  -2.139  1.00 99.99           H  
ATOM     34  HB2 ASP A   3      -2.925   2.774  -4.361  1.00 99.99           H  
ATOM     35  HB3 ASP A   3      -2.649   1.170  -3.710  1.00 99.99           H  
ATOM     36  HD2 ASP A   3      -4.458   0.355  -4.345  1.00 99.99           H  
ATOM     37  N   ILE A   4      -3.546   2.412  -0.185  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -3.928   1.693   1.020  1.00  1.00           C  
ATOM     39  C   ILE A   4      -5.424   1.380   0.967  1.00  1.00           C  
ATOM     40  O   ILE A   4      -6.254   2.288   1.001  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -3.506   2.474   2.265  1.00  1.00           C  
ATOM     42  CG1 ILE A   4      -2.017   2.821   2.217  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -3.876   1.714   3.540  1.00  1.00           C  
ATOM     44  CD1 ILE A   4      -1.471   3.093   3.621  1.00  1.00           C  
ATOM     45  H   ILE A   4      -3.955   3.320  -0.283  1.00 99.99           H  
ATOM     46  HA  ILE A   4      -3.378   0.752   1.027  1.00 99.99           H  
ATOM     47  HB  ILE A   4      -4.056   3.416   2.281  1.00 99.99           H  
ATOM     48 HG12 ILE A   4      -1.463   2.001   1.761  1.00 99.99           H  
ATOM     49 HG23 ILE A   4      -4.114   2.424   4.332  1.00 99.99           H  
ATOM     50 HD11 ILE A   4      -0.538   3.651   3.546  1.00 99.99           H  
ATOM     51  N   VAL A   5      -5.725   0.093   0.886  1.00  1.00           N  
ATOM     52  CA  VAL A   5      -7.107  -0.352   0.829  1.00  1.00           C  
ATOM     53  C   VAL A   5      -7.664  -0.455   2.250  1.00  1.00           C  
ATOM     54  O   VAL A   5      -7.066  -1.102   3.109  1.00  1.00           O  
ATOM     55  CB  VAL A   5      -7.202  -1.667   0.051  1.00  1.00           C  
ATOM     56  CG1 VAL A   5      -8.563  -2.332   0.266  1.00  1.00           C  
ATOM     57  CG2 VAL A   5      -6.928  -1.445  -1.437  1.00  1.00           C  
ATOM     58  H   VAL A   5      -5.044  -0.639   0.858  1.00 99.99           H  
ATOM     59  HA  VAL A   5      -7.673   0.404   0.285  1.00 99.99           H  
ATOM     60  HB  VAL A   5      -6.436  -2.340   0.436  1.00 99.99           H  
ATOM     61 HG13 VAL A   5      -9.284  -1.587   0.600  1.00 99.99           H  
ATOM     62 HG21 VAL A   5      -6.216  -2.191  -1.790  1.00 99.99           H  
ATOM     63  N   LEU A   6      -8.803   0.190   2.453  1.00  1.00           N  
ATOM     64  CA  LEU A   6      -9.447   0.179   3.756  1.00  1.00           C  
ATOM     65  C   LEU A   6     -10.644  -0.773   3.719  1.00  1.00           C  
ATOM     66  O   LEU A   6     -11.786  -0.335   3.596  1.00  1.00           O  
ATOM     67  CB  LEU A   6      -9.805   1.602   4.189  1.00  1.00           C  
ATOM     68  CG  LEU A   6      -8.661   2.618   4.167  1.00  1.00           C  
ATOM     69  CD1 LEU A   6      -9.199   4.047   4.074  1.00  1.00           C  
ATOM     70  CD2 LEU A   6      -7.739   2.431   5.373  1.00  1.00           C  
ATOM     71  H   LEU A   6      -9.282   0.714   1.750  1.00 99.99           H  
ATOM     72  HA  LEU A   6      -8.723  -0.204   4.475  1.00 99.99           H  
ATOM     73  HB2 LEU A   6     -10.602   1.967   3.542  1.00 99.99           H  
ATOM     74  HB3 LEU A   6     -10.210   1.562   5.200  1.00 99.99           H  
ATOM     75  HG  LEU A   6      -8.064   2.440   3.273  1.00 99.99           H  
ATOM     76 HD13 LEU A   6      -9.763   4.164   3.149  1.00 99.99           H  
ATOM     77 HD21 LEU A   6      -8.272   1.896   6.159  1.00 99.99           H  
ATOM     78  N   LYS A   7     -10.341  -2.059   3.830  1.00  1.00           N  
ATOM     79  CA  LYS A   7     -11.379  -3.076   3.812  1.00  1.00           C  
ATOM     80  C   LYS A   7     -12.580  -2.587   4.622  1.00  1.00           C  
ATOM     81  O   LYS A   7     -12.448  -2.271   5.804  1.00  1.00           O  
ATOM     82  CB  LYS A   7     -10.820  -4.418   4.286  1.00  1.00           C  
ATOM     83  CG  LYS A   7      -9.928  -5.051   3.216  1.00  1.00           C  
ATOM     84  CD  LYS A   7     -10.727  -6.019   2.339  1.00  1.00           C  
ATOM     85  CE  LYS A   7      -9.822  -7.107   1.760  1.00  1.00           C  
ATOM     86  NZ  LYS A   7     -10.424  -7.687   0.539  1.00  1.00           N  
ATOM     87  H   LYS A   7      -9.410  -2.407   3.931  1.00 99.99           H  
ATOM     88  HA  LYS A   7     -11.691  -3.204   2.775  1.00 99.99           H  
ATOM     89  HB2 LYS A   7     -10.248  -4.276   5.203  1.00 99.99           H  
ATOM     90  HB3 LYS A   7     -11.642  -5.093   4.526  1.00 99.99           H  
ATOM     91  HG2 LYS A   7      -9.490  -4.271   2.595  1.00 99.99           H  
ATOM     92  HG3 LYS A   7      -9.104  -5.582   3.691  1.00 99.99           H  
ATOM     93  HD2 LYS A   7     -11.522  -6.477   2.927  1.00 99.99           H  
ATOM     94  HD3 LYS A   7     -11.206  -5.469   1.529  1.00 99.99           H  
ATOM     95  HE2 LYS A   7      -8.843  -6.689   1.526  1.00 99.99           H  
ATOM     96  HE3 LYS A   7      -9.664  -7.891   2.502  1.00 99.99           H  
ATOM     97  HZ1 LYS A   7      -9.725  -7.916  -0.158  1.00 99.99           H  
ATOM     98  HZ2 LYS A   7     -10.934  -8.542   0.735  1.00 99.99           H  
ATOM     99  N   ALA A   8     -13.725  -2.542   3.956  1.00  1.00           N  
ATOM    100  CA  ALA A   8     -14.948  -2.097   4.601  1.00  1.00           C  
ATOM    101  C   ALA A   8     -16.009  -3.193   4.482  1.00  1.00           C  
ATOM    102  O   ALA A   8     -15.941  -4.033   3.585  1.00  1.00           O  
ATOM    103  CB  ALA A   8     -15.404  -0.776   3.977  1.00  1.00           C  
ATOM    104  H   ALA A   8     -13.823  -2.800   2.995  1.00 99.99           H  
ATOM    105  HA  ALA A   8     -14.727  -1.930   5.655  1.00 99.99           H  
ATOM    106  HB1 ALA A   8     -16.236  -0.962   3.298  1.00 99.99           H  
ATOM    107  HB2 ALA A   8     -15.724  -0.094   4.765  1.00 99.99           H  
ATOM    108  HB3 ALA A   8     -14.576  -0.331   3.425  1.00 99.99           H  
ATOM    109  N   LYS A   9     -16.964  -3.151   5.399  1.00  1.00           N  
ATOM    110  CA  LYS A   9     -18.037  -4.131   5.409  1.00  1.00           C  
ATOM    111  C   LYS A   9     -19.202  -3.613   4.562  1.00  1.00           C  
ATOM    112  O   LYS A   9     -20.362  -3.762   4.940  1.00  1.00           O  
ATOM    113  CB  LYS A   9     -18.430  -4.482   6.845  1.00  1.00           C  
ATOM    114  CG  LYS A   9     -17.404  -5.424   7.480  1.00  1.00           C  
ATOM    115  CD  LYS A   9     -16.904  -4.869   8.815  1.00  1.00           C  
ATOM    116  CE  LYS A   9     -15.657  -4.005   8.618  1.00  1.00           C  
ATOM    117  NZ  LYS A   9     -14.537  -4.514   9.440  1.00  1.00           N  
ATOM    118  H   LYS A   9     -17.011  -2.466   6.125  1.00 99.99           H  
ATOM    119  HA  LYS A   9     -17.653  -5.041   4.949  1.00 99.99           H  
ATOM    120  HB2 LYS A   9     -18.507  -3.570   7.438  1.00 99.99           H  
ATOM    121  HB3 LYS A   9     -19.413  -4.950   6.853  1.00 99.99           H  
ATOM    122  HG2 LYS A   9     -17.854  -6.404   7.634  1.00 99.99           H  
ATOM    123  HG3 LYS A   9     -16.563  -5.562   6.801  1.00 99.99           H  
ATOM    124  HD2 LYS A   9     -17.690  -4.279   9.286  1.00 99.99           H  
ATOM    125  HD3 LYS A   9     -16.675  -5.693   9.492  1.00 99.99           H  
ATOM    126  HE2 LYS A   9     -15.372  -4.002   7.566  1.00 99.99           H  
ATOM    127  HE3 LYS A   9     -15.877  -2.972   8.890  1.00 99.99           H  
ATOM    128  HZ1 LYS A   9     -14.114  -5.341   9.035  1.00 99.99           H  
ATOM    129  HZ2 LYS A   9     -13.799  -3.827   9.544  1.00 99.99           H  
ATOM    130  N   ASN A  10     -18.850  -3.017   3.432  1.00  1.00           N  
ATOM    131  CA  ASN A  10     -19.851  -2.477   2.529  1.00  1.00           C  
ATOM    132  C   ASN A  10     -19.159  -1.660   1.436  1.00  1.00           C  
ATOM    133  O   ASN A  10     -19.510  -0.503   1.205  1.00  1.00           O  
ATOM    134  CB  ASN A  10     -20.820  -1.553   3.269  1.00  1.00           C  
ATOM    135  CG  ASN A  10     -21.760  -0.845   2.290  1.00  1.00           C  
ATOM    136  OD1 ASN A  10     -21.918  -1.240   1.146  1.00  1.00           O  
ATOM    137  ND2 ASN A  10     -22.372   0.219   2.801  1.00  1.00           N  
ATOM    138  H   ASN A  10     -17.903  -2.901   3.132  1.00 99.99           H  
ATOM    139  HA  ASN A  10     -20.376  -3.346   2.130  1.00 99.99           H  
ATOM    140  HB2 ASN A  10     -21.403  -2.130   3.986  1.00 99.99           H  
ATOM    141  HB3 ASN A  10     -20.258  -0.812   3.838  1.00 99.99           H  
ATOM    142 HD21 ASN A  10     -23.007   0.748   2.238  1.00 99.99           H  
ATOM    143  N   GLY A  11     -18.188  -2.292   0.794  1.00  1.00           N  
ATOM    144  CA  GLY A  11     -17.443  -1.637  -0.268  1.00  1.00           C  
ATOM    145  C   GLY A  11     -16.086  -1.144   0.238  1.00  1.00           C  
ATOM    146  O   GLY A  11     -16.013  -0.433   1.240  1.00  1.00           O  
ATOM    147  H   GLY A  11     -17.909  -3.232   0.988  1.00 99.99           H  
ATOM    148  HA2 GLY A  11     -17.296  -2.332  -1.095  1.00 99.99           H  
ATOM    149  HA3 GLY A  11     -18.019  -0.797  -0.656  1.00 99.99           H  
ATOM    150  N   ASP A  12     -15.043  -1.540  -0.478  1.00  1.00           N  
ATOM    151  CA  ASP A  12     -13.693  -1.147  -0.114  1.00  1.00           C  
ATOM    152  C   ASP A  12     -13.457   0.304  -0.538  1.00  1.00           C  
ATOM    153  O   ASP A  12     -14.216   0.853  -1.338  1.00  1.00           O  
ATOM    154  CB  ASP A  12     -12.655  -2.021  -0.821  1.00  1.00           C  
ATOM    155  CG  ASP A  12     -12.319  -1.596  -2.251  1.00  1.00           C  
ATOM    156  OD1 ASP A  12     -12.987  -2.005  -3.213  1.00  1.00           O  
ATOM    157  OD2 ASP A  12     -11.310  -0.800  -2.361  1.00  1.00           O  
ATOM    158  H   ASP A  12     -15.111  -2.118  -1.291  1.00 99.99           H  
ATOM    159  HA  ASP A  12     -13.637  -1.279   0.967  1.00 99.99           H  
ATOM    160  HB2 ASP A  12     -11.739  -2.018  -0.232  1.00 99.99           H  
ATOM    161  HB3 ASP A  12     -13.019  -3.048  -0.839  1.00 99.99           H  
ATOM    162  HD2 ASP A  12     -10.477  -1.326  -2.537  1.00 99.99           H  
ATOM    163  N   VAL A  13     -12.402   0.885   0.014  1.00  1.00           N  
ATOM    164  CA  VAL A  13     -12.057   2.262  -0.299  1.00  1.00           C  
ATOM    165  C   VAL A  13     -10.649   2.307  -0.895  1.00  1.00           C  
ATOM    166  O   VAL A  13      -9.755   1.593  -0.440  1.00  1.00           O  
ATOM    167  CB  VAL A  13     -12.206   3.134   0.950  1.00  1.00           C  
ATOM    168  CG1 VAL A  13     -11.626   4.530   0.716  1.00  1.00           C  
ATOM    169  CG2 VAL A  13     -13.670   3.216   1.390  1.00  1.00           C  
ATOM    170  H   VAL A  13     -11.790   0.432   0.663  1.00 99.99           H  
ATOM    171  HA  VAL A  13     -12.766   2.617  -1.045  1.00 99.99           H  
ATOM    172  HB  VAL A  13     -11.640   2.667   1.756  1.00 99.99           H  
ATOM    173 HG13 VAL A  13     -11.430   5.008   1.676  1.00 99.99           H  
ATOM    174 HG21 VAL A  13     -14.102   2.215   1.399  1.00 99.99           H  
ATOM    175  N   LYS A  14     -10.494   3.153  -1.903  1.00  1.00           N  
ATOM    176  CA  LYS A  14      -9.210   3.301  -2.565  1.00  1.00           C  
ATOM    177  C   LYS A  14      -8.591   4.645  -2.176  1.00  1.00           C  
ATOM    178  O   LYS A  14      -9.059   5.697  -2.611  1.00  1.00           O  
ATOM    179  CB  LYS A  14      -9.361   3.109  -4.075  1.00  1.00           C  
ATOM    180  CG  LYS A  14      -9.142   1.645  -4.466  1.00  1.00           C  
ATOM    181  CD  LYS A  14      -7.793   1.137  -3.954  1.00  1.00           C  
ATOM    182  CE  LYS A  14      -7.252   0.021  -4.850  1.00  1.00           C  
ATOM    183  NZ  LYS A  14      -6.501   0.591  -5.991  1.00  1.00           N  
ATOM    184  H   LYS A  14     -11.226   3.730  -2.265  1.00 99.99           H  
ATOM    185  HA  LYS A  14      -8.562   2.503  -2.202  1.00 99.99           H  
ATOM    186  HB2 LYS A  14     -10.356   3.427  -4.390  1.00 99.99           H  
ATOM    187  HB3 LYS A  14      -8.644   3.740  -4.600  1.00 99.99           H  
ATOM    188  HG2 LYS A  14      -9.945   1.032  -4.058  1.00 99.99           H  
ATOM    189  HG3 LYS A  14      -9.184   1.544  -5.551  1.00 99.99           H  
ATOM    190  HD2 LYS A  14      -7.079   1.960  -3.921  1.00 99.99           H  
ATOM    191  HD3 LYS A  14      -7.904   0.768  -2.934  1.00 99.99           H  
ATOM    192  HE2 LYS A  14      -6.603  -0.636  -4.271  1.00 99.99           H  
ATOM    193  HE3 LYS A  14      -8.076  -0.591  -5.218  1.00 99.99           H  
ATOM    194  HZ1 LYS A  14      -7.058   1.251  -6.522  1.00 99.99           H  
ATOM    195  HZ2 LYS A  14      -5.669   1.086  -5.688  1.00 99.99           H  
ATOM    196  N   PHE A  15      -7.550   4.566  -1.360  1.00  1.00           N  
ATOM    197  CA  PHE A  15      -6.864   5.764  -0.907  1.00  1.00           C  
ATOM    198  C   PHE A  15      -5.366   5.686  -1.213  1.00  1.00           C  
ATOM    199  O   PHE A  15      -4.644   4.820  -0.723  1.00  1.00           O  
ATOM    200  CB  PHE A  15      -7.058   5.846   0.609  1.00  1.00           C  
ATOM    201  CG  PHE A  15      -6.318   7.010   1.269  1.00  1.00           C  
ATOM    202  CD1 PHE A  15      -6.778   8.281   1.118  1.00  1.00           C  
ATOM    203  CD2 PHE A  15      -5.202   6.774   2.008  1.00  1.00           C  
ATOM    204  CE1 PHE A  15      -6.091   9.362   1.732  1.00  1.00           C  
ATOM    205  CE2 PHE A  15      -4.515   7.856   2.622  1.00  1.00           C  
ATOM    206  CZ  PHE A  15      -4.974   9.126   2.470  1.00  1.00           C  
ATOM    207  H   PHE A  15      -7.177   3.708  -1.011  1.00 99.99           H  
ATOM    208  HA  PHE A  15      -7.297   6.608  -1.442  1.00 99.99           H  
ATOM    209  HB2 PHE A  15      -8.123   5.936   0.823  1.00 99.99           H  
ATOM    210  HB3 PHE A  15      -6.721   4.911   1.059  1.00 99.99           H  
ATOM    211  HD1 PHE A  15      -7.674   8.471   0.526  1.00 99.99           H  
ATOM    212  HD2 PHE A  15      -4.833   5.756   2.130  1.00 99.99           H  
ATOM    213  HE1 PHE A  15      -6.460  10.380   1.610  1.00 99.99           H  
ATOM    214  HE2 PHE A  15      -3.619   7.666   3.214  1.00 99.99           H  
ATOM    215  HZ  PHE A  15      -4.447   9.956   2.942  1.00 99.99           H  
ATOM    216  N   PRO A  16      -4.910   6.624  -2.046  1.00  1.00           N  
ATOM    217  CA  PRO A  16      -3.532   6.740  -2.469  1.00  1.00           C  
ATOM    218  C   PRO A  16      -2.739   7.511  -1.423  1.00  1.00           C  
ATOM    219  O   PRO A  16      -2.739   8.740  -1.456  1.00  1.00           O  
ATOM    220  CB  PRO A  16      -3.590   7.508  -3.787  1.00  1.00           C  
ATOM    221  CG  PRO A  16      -4.789   8.427  -3.562  1.00  1.00           C  
ATOM    222  CD  PRO A  16      -5.731   7.658  -2.639  1.00  1.00           C  
ATOM    223  HA  PRO A  16      -3.085   5.757  -2.621  1.00 99.99           H  
ATOM    224  HB2 PRO A  16      -2.697   8.110  -3.956  1.00 99.99           H  
ATOM    225  HB3 PRO A  16      -3.740   6.804  -4.606  1.00 99.99           H  
ATOM    226  HG2 PRO A  16      -4.843   9.490  -3.326  1.00 99.99           H  
ATOM    227  HG3 PRO A  16      -5.010   8.254  -4.616  1.00 99.99           H  
ATOM    228  HD2 PRO A  16      -6.157   8.317  -1.882  1.00 99.99           H  
ATOM    229  HD3 PRO A  16      -6.523   7.192  -3.225  1.00 99.99           H  
ATOM    230  N   HIS A  17      -2.082   6.787  -0.517  1.00  1.00           N  
ATOM    231  CA  HIS A  17      -1.283   7.384   0.547  1.00  1.00           C  
ATOM    232  C   HIS A  17      -0.104   8.165  -0.064  1.00  1.00           C  
ATOM    233  O   HIS A  17       0.044   9.360   0.189  1.00  1.00           O  
ATOM    234  CB  HIS A  17      -0.868   6.285   1.535  1.00  1.00           C  
ATOM    235  CG  HIS A  17      -0.195   6.736   2.811  1.00  1.00           C  
ATOM    236  ND1 HIS A  17       1.133   6.830   2.930  1.00  1.00           N  
ATOM    237  CD2 HIS A  17      -0.715   7.117   4.024  1.00  1.00           C  
ATOM    238  CE1 HIS A  17       1.428   7.254   4.169  1.00  1.00           C  
ATOM    239  NE2 HIS A  17       0.323   7.446   4.887  1.00  1.00           N  
ATOM    240  H   HIS A  17      -2.140   5.780  -0.567  1.00 99.99           H  
ATOM    241  HA  HIS A  17      -1.926   8.110   1.093  1.00 99.99           H  
ATOM    242  HB2 HIS A  17      -1.785   5.718   1.820  1.00 99.99           H  
ATOM    243  HB3 HIS A  17      -0.165   5.599   1.008  1.00 99.99           H  
ATOM    244  HD1 HIS A  17       1.792   6.611   2.186  1.00 99.99           H  
ATOM    245  HD2 HIS A  17      -1.787   7.155   4.273  1.00 99.99           H  
ATOM    246  HE1 HIS A  17       2.450   7.421   4.542  1.00 99.99           H  
ATOM    247  N   LYS A  18       0.696   7.460  -0.851  1.00  1.00           N  
ATOM    248  CA  LYS A  18       1.846   8.074  -1.493  1.00  1.00           C  
ATOM    249  C   LYS A  18       1.438   9.432  -2.067  1.00  1.00           C  
ATOM    250  O   LYS A  18       2.251  10.354  -2.126  1.00  1.00           O  
ATOM    251  CB  LYS A  18       2.451   7.125  -2.529  1.00  1.00           C  
ATOM    252  CG  LYS A  18       3.166   7.904  -3.635  1.00  1.00           C  
ATOM    253  CD  LYS A  18       3.880   6.955  -4.601  1.00  1.00           C  
ATOM    254  CE  LYS A  18       5.006   7.676  -5.344  1.00  1.00           C  
ATOM    255  NZ  LYS A  18       5.345   6.959  -6.593  1.00  1.00           N  
ATOM    256  H   LYS A  18       0.568   6.488  -1.051  1.00 99.99           H  
ATOM    257  HA  LYS A  18       2.601   8.235  -0.724  1.00 99.99           H  
ATOM    258  HB2 LYS A  18       3.154   6.449  -2.042  1.00 99.99           H  
ATOM    259  HB3 LYS A  18       1.665   6.506  -2.964  1.00 99.99           H  
ATOM    260  HG2 LYS A  18       2.444   8.510  -4.182  1.00 99.99           H  
ATOM    261  HG3 LYS A  18       3.887   8.590  -3.193  1.00 99.99           H  
ATOM    262  HD2 LYS A  18       4.287   6.108  -4.049  1.00 99.99           H  
ATOM    263  HD3 LYS A  18       3.164   6.554  -5.318  1.00 99.99           H  
ATOM    264  HE2 LYS A  18       4.704   8.698  -5.573  1.00 99.99           H  
ATOM    265  HE3 LYS A  18       5.887   7.741  -4.704  1.00 99.99           H  
ATOM    266  HZ1 LYS A  18       5.779   6.061  -6.410  1.00 99.99           H  
ATOM    267  HZ2 LYS A  18       4.524   6.778  -7.161  1.00 99.99           H  
ATOM    268  N   ALA A  19       0.181   9.513  -2.476  1.00  1.00           N  
ATOM    269  CA  ALA A  19      -0.344  10.744  -3.043  1.00  1.00           C  
ATOM    270  C   ALA A  19      -0.585  11.756  -1.922  1.00  1.00           C  
ATOM    271  O   ALA A  19      -0.313  12.944  -2.076  1.00  1.00           O  
ATOM    272  CB  ALA A  19      -1.616  10.439  -3.837  1.00  1.00           C  
ATOM    273  H   ALA A  19      -0.474   8.759  -2.425  1.00 99.99           H  
ATOM    274  HA  ALA A  19       0.408  11.142  -3.726  1.00 99.99           H  
ATOM    275  HB1 ALA A  19      -2.045  11.370  -4.207  1.00 99.99           H  
ATOM    276  HB2 ALA A  19      -1.373   9.790  -4.679  1.00 99.99           H  
ATOM    277  HB3 ALA A  19      -2.336   9.939  -3.190  1.00 99.99           H  
ATOM    278  N   HIS A  20      -1.098  11.245  -0.803  1.00  1.00           N  
ATOM    279  CA  HIS A  20      -1.396  12.053   0.374  1.00  1.00           C  
ATOM    280  C   HIS A  20      -0.105  12.297   1.179  1.00  1.00           C  
ATOM    281  O   HIS A  20      -0.162  12.804   2.298  1.00  1.00           O  
ATOM    282  CB  HIS A  20      -2.519  11.377   1.172  1.00  1.00           C  
ATOM    283  CG  HIS A  20      -3.935  11.648   0.717  1.00  1.00           C  
ATOM    284  ND1 HIS A  20      -4.420  11.184  -0.439  1.00  1.00           N  
ATOM    285  CD2 HIS A  20      -4.957  12.355   1.304  1.00  1.00           C  
ATOM    286  CE1 HIS A  20      -5.694  11.586  -0.566  1.00  1.00           C  
ATOM    287  NE2 HIS A  20      -6.076  12.312   0.483  1.00  1.00           N  
ATOM    288  H   HIS A  20      -1.289  10.253  -0.766  1.00 99.99           H  
ATOM    289  HA  HIS A  20      -1.771  13.042   0.025  1.00 99.99           H  
ATOM    290  HB2 HIS A  20      -2.356  10.275   1.124  1.00 99.99           H  
ATOM    291  HB3 HIS A  20      -2.436  11.712   2.231  1.00 99.99           H  
ATOM    292  HD1 HIS A  20      -3.888  10.619  -1.099  1.00 99.99           H  
ATOM    293  HD2 HIS A  20      -4.896  12.872   2.275  1.00 99.99           H  
ATOM    294  HE1 HIS A  20      -6.340  11.346  -1.426  1.00 99.99           H  
ATOM    295  N   GLN A  21       1.015  11.926   0.578  1.00  1.00           N  
ATOM    296  CA  GLN A  21       2.304  12.100   1.226  1.00  1.00           C  
ATOM    297  C   GLN A  21       3.045  13.295   0.621  1.00  1.00           C  
ATOM    298  O   GLN A  21       4.215  13.522   0.925  1.00  1.00           O  
ATOM    299  CB  GLN A  21       3.146  10.825   1.124  1.00  1.00           C  
ATOM    300  CG  GLN A  21       3.823  10.508   2.459  1.00  1.00           C  
ATOM    301  CD  GLN A  21       4.554  11.735   3.008  1.00  1.00           C  
ATOM    302  OE1 GLN A  21       5.708  11.989   2.705  1.00  1.00           O  
ATOM    303  NE2 GLN A  21       3.819  12.479   3.832  1.00  1.00           N  
ATOM    304  H   GLN A  21       1.053  11.513  -0.333  1.00 99.99           H  
ATOM    305  HA  GLN A  21       2.078  12.296   2.273  1.00 99.99           H  
ATOM    306  HB2 GLN A  21       2.512   9.990   0.826  1.00 99.99           H  
ATOM    307  HB3 GLN A  21       3.902  10.945   0.348  1.00 99.99           H  
ATOM    308  HG2 GLN A  21       3.076  10.172   3.179  1.00 99.99           H  
ATOM    309  HG3 GLN A  21       4.529   9.688   2.327  1.00 99.99           H  
ATOM    310 HE21 GLN A  21       4.209  13.302   4.243  1.00 99.99           H  
ATOM    311  N   LYS A  22       2.333  14.026  -0.224  1.00  1.00           N  
ATOM    312  CA  LYS A  22       2.908  15.192  -0.873  1.00  1.00           C  
ATOM    313  C   LYS A  22       1.815  16.239  -1.093  1.00  1.00           C  
ATOM    314  O   LYS A  22       1.975  17.148  -1.905  1.00  1.00           O  
ATOM    315  CB  LYS A  22       3.637  14.785  -2.155  1.00  1.00           C  
ATOM    316  CG  LYS A  22       4.605  15.881  -2.606  1.00  1.00           C  
ATOM    317  CD  LYS A  22       5.317  15.485  -3.902  1.00  1.00           C  
ATOM    318  CE  LYS A  22       6.199  16.625  -4.414  1.00  1.00           C  
ATOM    319  NZ  LYS A  22       5.387  17.614  -5.158  1.00  1.00           N  
ATOM    320  H   LYS A  22       1.382  13.834  -0.465  1.00 99.99           H  
ATOM    321  HA  LYS A  22       3.654  15.607  -0.197  1.00 99.99           H  
ATOM    322  HB2 LYS A  22       4.184  13.857  -1.989  1.00 99.99           H  
ATOM    323  HB3 LYS A  22       2.911  14.588  -2.944  1.00 99.99           H  
ATOM    324  HG2 LYS A  22       4.059  16.813  -2.758  1.00 99.99           H  
ATOM    325  HG3 LYS A  22       5.341  16.065  -1.824  1.00 99.99           H  
ATOM    326  HD2 LYS A  22       5.926  14.598  -3.729  1.00 99.99           H  
ATOM    327  HD3 LYS A  22       4.579  15.223  -4.661  1.00 99.99           H  
ATOM    328  HE2 LYS A  22       6.697  17.112  -3.575  1.00 99.99           H  
ATOM    329  HE3 LYS A  22       6.981  16.226  -5.061  1.00 99.99           H  
ATOM    330  HZ1 LYS A  22       5.867  18.503  -5.255  1.00 99.99           H  
ATOM    331  HZ2 LYS A  22       5.167  17.296  -6.096  1.00 99.99           H  
ATOM    332  N   ALA A  23       0.727  16.076  -0.354  1.00  1.00           N  
ATOM    333  CA  ALA A  23      -0.393  16.996  -0.458  1.00  1.00           C  
ATOM    334  C   ALA A  23      -0.665  17.619   0.913  1.00  1.00           C  
ATOM    335  O   ALA A  23      -1.656  18.325   1.092  1.00  1.00           O  
ATOM    336  CB  ALA A  23      -1.611  16.257  -1.014  1.00  1.00           C  
ATOM    337  H   ALA A  23       0.603  15.334   0.304  1.00 99.99           H  
ATOM    338  HA  ALA A  23      -0.111  17.784  -1.157  1.00 99.99           H  
ATOM    339  HB1 ALA A  23      -1.313  15.662  -1.878  1.00 99.99           H  
ATOM    340  HB2 ALA A  23      -2.020  15.601  -0.246  1.00 99.99           H  
ATOM    341  HB3 ALA A  23      -2.369  16.981  -1.315  1.00 99.99           H  
ATOM    342  N   VAL A  24       0.233  17.335   1.845  1.00  1.00           N  
ATOM    343  CA  VAL A  24       0.103  17.859   3.194  1.00  1.00           C  
ATOM    344  C   VAL A  24       1.323  18.722   3.521  1.00  1.00           C  
ATOM    345  O   VAL A  24       2.320  18.262   4.073  1.00  1.00           O  
ATOM    346  CB  VAL A  24      -0.098  16.710   4.184  1.00  1.00           C  
ATOM    347  CG1 VAL A  24      -0.823  17.191   5.443  1.00  1.00           C  
ATOM    348  CG2 VAL A  24      -0.850  15.548   3.530  1.00  1.00           C  
ATOM    349  H   VAL A  24       1.037  16.759   1.690  1.00 99.99           H  
ATOM    350  HA  VAL A  24      -0.788  18.486   3.219  1.00 99.99           H  
ATOM    351  HB  VAL A  24       0.885  16.346   4.481  1.00 99.99           H  
ATOM    352 HG13 VAL A  24      -1.897  17.193   5.265  1.00 99.99           H  
ATOM    353 HG21 VAL A  24      -1.569  15.135   4.238  1.00 99.99           H  
ATOM    354  N   PRO A  25       1.219  20.004   3.163  1.00  1.00           N  
ATOM    355  CA  PRO A  25       2.249  20.997   3.378  1.00  1.00           C  
ATOM    356  C   PRO A  25       2.982  20.701   4.678  1.00  1.00           C  
ATOM    357  O   PRO A  25       4.177  20.979   4.763  1.00  1.00           O  
ATOM    358  CB  PRO A  25       1.501  22.326   3.461  1.00  1.00           C  
ATOM    359  CG  PRO A  25       0.387  22.065   2.370  1.00  1.00           C  
ATOM    360  CD  PRO A  25       0.061  20.580   2.513  1.00  1.00           C  
ATOM    361  HA  PRO A  25       2.957  21.012   2.549  1.00 99.99           H  
ATOM    362  HB2 PRO A  25       1.110  22.519   4.459  1.00 99.99           H  
ATOM    363  HB3 PRO A  25       2.164  23.131   3.145  1.00 99.99           H  
ATOM    364  HG2 PRO A  25      -0.441  22.653   2.766  1.00 99.99           H  
ATOM    365  HG3 PRO A  25       0.601  22.344   1.338  1.00 99.99           H  
ATOM    366  HD2 PRO A  25      -0.844  20.435   3.103  1.00 99.99           H  
ATOM    367  HD3 PRO A  25      -0.054  20.129   1.526  1.00 99.99           H  
ATOM    368  N   ASP A  26       2.268  20.153   5.650  1.00  1.00           N  
ATOM    369  CA  ASP A  26       2.870  19.831   6.933  1.00  1.00           C  
ATOM    370  C   ASP A  26       2.226  18.562   7.491  1.00  1.00           C  
ATOM    371  O   ASP A  26       1.133  18.612   8.054  1.00  1.00           O  
ATOM    372  CB  ASP A  26       2.649  20.958   7.944  1.00  1.00           C  
ATOM    373  CG  ASP A  26       3.570  20.923   9.165  1.00  1.00           C  
ATOM    374  OD1 ASP A  26       3.820  19.856   9.745  1.00  1.00           O  
ATOM    375  OD2 ASP A  26       4.047  22.067   9.520  1.00  1.00           O  
ATOM    376  H   ASP A  26       1.295  19.930   5.573  1.00 99.99           H  
ATOM    377  HA  ASP A  26       3.932  19.703   6.725  1.00 99.99           H  
ATOM    378  HB2 ASP A  26       2.780  21.914   7.435  1.00 99.99           H  
ATOM    379  HB3 ASP A  26       1.614  20.920   8.287  1.00 99.99           H  
ATOM    380  HD2 ASP A  26       4.468  22.523   8.735  1.00 99.99           H  
ATOM    381  N   CYS A  27       2.929  17.453   7.315  1.00  1.00           N  
ATOM    382  CA  CYS A  27       2.438  16.172   7.794  1.00  1.00           C  
ATOM    383  C   CYS A  27       2.094  16.314   9.278  1.00  1.00           C  
ATOM    384  O   CYS A  27       2.129  17.415   9.824  1.00  1.00           O  
ATOM    385  CB  CYS A  27       3.449  15.050   7.548  1.00  1.00           C  
ATOM    386  SG  CYS A  27       2.713  13.442   7.076  1.00  1.00           S  
ATOM    387  H   CYS A  27       3.816  17.420   6.856  1.00 99.99           H  
ATOM    388  HA  CYS A  27       1.547  15.939   7.211  1.00 99.99           H  
ATOM    389  HB2 CYS A  27       4.134  15.365   6.760  1.00 99.99           H  
ATOM    390  HB3 CYS A  27       4.043  14.911   8.450  1.00 99.99           H  
ATOM    391  N   LYS A  28       1.770  15.183   9.888  1.00  1.00           N  
ATOM    392  CA  LYS A  28       1.420  15.168  11.299  1.00  1.00           C  
ATOM    393  C   LYS A  28       0.042  15.807  11.485  1.00  1.00           C  
ATOM    394  O   LYS A  28      -0.306  16.231  12.586  1.00  1.00           O  
ATOM    395  CB  LYS A  28       2.521  15.827  12.132  1.00  1.00           C  
ATOM    396  CG  LYS A  28       3.884  15.200  11.832  1.00  1.00           C  
ATOM    397  CD  LYS A  28       5.021  16.098  12.322  1.00  1.00           C  
ATOM    398  CE  LYS A  28       5.916  16.533  11.160  1.00  1.00           C  
ATOM    399  NZ  LYS A  28       6.422  17.907  11.381  1.00  1.00           N  
ATOM    400  H   LYS A  28       1.744  14.292   9.437  1.00 99.99           H  
ATOM    401  HA  LYS A  28       1.362  14.125  11.609  1.00 99.99           H  
ATOM    402  HB2 LYS A  28       2.554  16.895  11.918  1.00 99.99           H  
ATOM    403  HB3 LYS A  28       2.293  15.721  13.191  1.00 99.99           H  
ATOM    404  HG2 LYS A  28       3.953  14.224  12.314  1.00 99.99           H  
ATOM    405  HG3 LYS A  28       3.984  15.033  10.759  1.00 99.99           H  
ATOM    406  HD2 LYS A  28       4.606  16.977  12.816  1.00 99.99           H  
ATOM    407  HD3 LYS A  28       5.616  15.566  13.065  1.00 99.99           H  
ATOM    408  HE2 LYS A  28       6.754  15.843  11.060  1.00 99.99           H  
ATOM    409  HE3 LYS A  28       5.355  16.492  10.226  1.00 99.99           H  
ATOM    410  HZ1 LYS A  28       6.126  18.281  12.275  1.00 99.99           H  
ATOM    411  HZ2 LYS A  28       7.435  17.945  11.368  1.00 99.99           H  
ATOM    412  N   LYS A  29      -0.705  15.856  10.392  1.00  1.00           N  
ATOM    413  CA  LYS A  29      -2.037  16.437  10.421  1.00  1.00           C  
ATOM    414  C   LYS A  29      -3.040  15.376  10.877  1.00  1.00           C  
ATOM    415  O   LYS A  29      -3.860  15.631  11.759  1.00  1.00           O  
ATOM    416  CB  LYS A  29      -2.377  17.063   9.067  1.00  1.00           C  
ATOM    417  CG  LYS A  29      -3.667  17.881   9.151  1.00  1.00           C  
ATOM    418  CD  LYS A  29      -3.850  18.748   7.904  1.00  1.00           C  
ATOM    419  CE  LYS A  29      -2.964  19.994   7.967  1.00  1.00           C  
ATOM    420  NZ  LYS A  29      -3.775  21.189   8.292  1.00  1.00           N  
ATOM    421  H   LYS A  29      -0.415  15.509   9.500  1.00 99.99           H  
ATOM    422  HA  LYS A  29      -2.026  17.242  11.156  1.00 99.99           H  
ATOM    423  HB2 LYS A  29      -1.558  17.702   8.741  1.00 99.99           H  
ATOM    424  HB3 LYS A  29      -2.488  16.280   8.317  1.00 99.99           H  
ATOM    425  HG2 LYS A  29      -4.520  17.212   9.261  1.00 99.99           H  
ATOM    426  HG3 LYS A  29      -3.643  18.515  10.038  1.00 99.99           H  
ATOM    427  HD2 LYS A  29      -3.603  18.168   7.014  1.00 99.99           H  
ATOM    428  HD3 LYS A  29      -4.895  19.044   7.811  1.00 99.99           H  
ATOM    429  HE2 LYS A  29      -2.189  19.858   8.721  1.00 99.99           H  
ATOM    430  HE3 LYS A  29      -2.460  20.138   7.012  1.00 99.99           H  
ATOM    431  HZ1 LYS A  29      -3.330  21.770   8.993  1.00 99.99           H  
ATOM    432  HZ2 LYS A  29      -3.928  21.776   7.479  1.00 99.99           H  
ATOM    433  N   CYS A  30      -2.943  14.209  10.258  1.00  1.00           N  
ATOM    434  CA  CYS A  30      -3.833  13.109  10.590  1.00  1.00           C  
ATOM    435  C   CYS A  30      -3.180  12.281  11.699  1.00  1.00           C  
ATOM    436  O   CYS A  30      -3.775  12.052  12.749  1.00  1.00           O  
ATOM    437  CB  CYS A  30      -4.164  12.259   9.363  1.00  1.00           C  
ATOM    438  SG  CYS A  30      -3.904  13.235   7.836  1.00  1.00           S  
ATOM    439  H   CYS A  30      -2.274  14.009   9.543  1.00 99.99           H  
ATOM    440  HA  CYS A  30      -4.764  13.554  10.938  1.00 99.99           H  
ATOM    441  HB2 CYS A  30      -3.536  11.369   9.346  1.00 99.99           H  
ATOM    442  HB3 CYS A  30      -5.199  11.917   9.414  1.00 99.99           H  
ATOM    443  N   HIS A  31      -1.948  11.848  11.427  1.00  1.00           N  
ATOM    444  CA  HIS A  31      -1.167  11.045  12.361  1.00  1.00           C  
ATOM    445  C   HIS A  31      -0.957  11.827  13.671  1.00  1.00           C  
ATOM    446  O   HIS A  31      -0.957  11.236  14.750  1.00  1.00           O  
ATOM    447  CB  HIS A  31       0.133  10.605  11.672  1.00  1.00           C  
ATOM    448  CG  HIS A  31       0.004   9.582  10.567  1.00  1.00           C  
ATOM    449  ND1 HIS A  31      -0.427   8.337  10.786  1.00  1.00           N  
ATOM    450  CD2 HIS A  31       0.267   9.665   9.220  1.00  1.00           C  
ATOM    451  CE1 HIS A  31      -0.434   7.669   9.622  1.00  1.00           C  
ATOM    452  NE2 HIS A  31      -0.014   8.443   8.622  1.00  1.00           N  
ATOM    453  H   HIS A  31      -1.537  12.085  10.536  1.00 99.99           H  
ATOM    454  HA  HIS A  31      -1.754  10.129  12.601  1.00 99.99           H  
ATOM    455  HB2 HIS A  31       0.612  11.512  11.236  1.00 99.99           H  
ATOM    456  HB3 HIS A  31       0.803  10.176  12.452  1.00 99.99           H  
ATOM    457  HD1 HIS A  31      -0.701   7.976  11.698  1.00 99.99           H  
ATOM    458  HD2 HIS A  31       0.640  10.559   8.699  1.00 99.99           H  
ATOM    459  HE1 HIS A  31      -0.746   6.619   9.507  1.00 99.99           H  
ATOM    460  N   GLU A  32      -0.786  13.133  13.529  1.00  1.00           N  
ATOM    461  CA  GLU A  32      -0.578  13.989  14.685  1.00  1.00           C  
ATOM    462  C   GLU A  32       0.916  14.121  14.986  1.00  1.00           C  
ATOM    463  O   GLU A  32       1.430  15.230  15.125  1.00  1.00           O  
ATOM    464  CB  GLU A  32      -1.339  13.462  15.902  1.00  1.00           C  
ATOM    465  CG  GLU A  32      -1.745  14.606  16.833  1.00  1.00           C  
ATOM    466  CD  GLU A  32      -1.679  14.170  18.299  1.00  1.00           C  
ATOM    467  OE1 GLU A  32      -0.604  13.792  18.785  1.00  1.00           O  
ATOM    468  OE2 GLU A  32      -2.799  14.234  18.937  1.00  1.00           O  
ATOM    469  H   GLU A  32      -0.788  13.605  12.648  1.00 99.99           H  
ATOM    470  HA  GLU A  32      -0.986  14.960  14.402  1.00 99.99           H  
ATOM    471  HB2 GLU A  32      -2.227  12.921  15.575  1.00 99.99           H  
ATOM    472  HB3 GLU A  32      -0.715  12.751  16.445  1.00 99.99           H  
ATOM    473  HG2 GLU A  32      -1.086  15.460  16.675  1.00 99.99           H  
ATOM    474  HG3 GLU A  32      -2.757  14.934  16.593  1.00 99.99           H  
ATOM    475  HE2 GLU A  32      -2.726  14.889  19.689  1.00 99.99           H  
ATOM    476  N   LYS A  33       1.572  12.974  15.078  1.00  1.00           N  
ATOM    477  CA  LYS A  33       2.997  12.947  15.361  1.00  1.00           C  
ATOM    478  C   LYS A  33       3.440  11.500  15.588  1.00  1.00           C  
ATOM    479  O   LYS A  33       3.574  11.061  16.729  1.00  1.00           O  
ATOM    480  CB  LYS A  33       3.330  13.883  16.524  1.00  1.00           C  
ATOM    481  CG  LYS A  33       2.327  13.715  17.666  1.00  1.00           C  
ATOM    482  CD  LYS A  33       2.766  14.505  18.901  1.00  1.00           C  
ATOM    483  CE  LYS A  33       2.693  13.639  20.161  1.00  1.00           C  
ATOM    484  NZ  LYS A  33       3.945  12.870  20.335  1.00  1.00           N  
ATOM    485  H   LYS A  33       1.147  12.075  14.963  1.00 99.99           H  
ATOM    486  HA  LYS A  33       3.512  13.331  14.479  1.00 99.99           H  
ATOM    487  HB2 LYS A  33       4.337  13.675  16.886  1.00 99.99           H  
ATOM    488  HB3 LYS A  33       3.324  14.916  16.177  1.00 99.99           H  
ATOM    489  HG2 LYS A  33       1.343  14.056  17.344  1.00 99.99           H  
ATOM    490  HG3 LYS A  33       2.232  12.660  17.920  1.00 99.99           H  
ATOM    491  HD2 LYS A  33       3.785  14.866  18.763  1.00 99.99           H  
ATOM    492  HD3 LYS A  33       2.130  15.383  19.022  1.00 99.99           H  
ATOM    493  HE2 LYS A  33       2.522  14.269  21.033  1.00 99.99           H  
ATOM    494  HE3 LYS A  33       1.846  12.955  20.090  1.00 99.99           H  
ATOM    495  HZ1 LYS A  33       4.141  12.678  21.311  1.00 99.99           H  
ATOM    496  HZ2 LYS A  33       3.911  11.974  19.861  1.00 99.99           H  
ATOM    497  N   GLY A  34       3.656  10.800  14.484  1.00  1.00           N  
ATOM    498  CA  GLY A  34       4.081   9.412  14.550  1.00  1.00           C  
ATOM    499  C   GLY A  34       3.278   8.546  13.577  1.00  1.00           C  
ATOM    500  O   GLY A  34       2.053   8.615  13.501  1.00  1.00           O  
ATOM    501  H   GLY A  34       3.545  11.165  13.560  1.00 99.99           H  
ATOM    502  HA2 GLY A  34       5.143   9.342  14.313  1.00 99.99           H  
ATOM    503  HA3 GLY A  34       3.956   9.037  15.565  1.00 99.99           H  
ATOM    504  N   PRO A  35       4.007   7.719  12.824  1.00  1.00           N  
ATOM    505  CA  PRO A  35       3.455   6.810  11.842  1.00  1.00           C  
ATOM    506  C   PRO A  35       2.799   5.632  12.547  1.00  1.00           C  
ATOM    507  O   PRO A  35       2.458   5.758  13.722  1.00  1.00           O  
ATOM    508  CB  PRO A  35       4.653   6.355  11.013  1.00  1.00           C  
ATOM    509  CG  PRO A  35       5.791   6.397  12.030  1.00  1.00           C  
ATOM    510  CD  PRO A  35       5.448   7.612  12.888  1.00  1.00           C  
ATOM    511  HA  PRO A  35       2.724   7.315  11.209  1.00 99.99           H  
ATOM    512  HB2 PRO A  35       4.542   5.333  10.651  1.00 99.99           H  
ATOM    513  HB3 PRO A  35       4.797   7.045  10.182  1.00 99.99           H  
ATOM    514  HG2 PRO A  35       5.942   5.532  12.677  1.00 99.99           H  
ATOM    515  HG3 PRO A  35       6.666   6.567  11.403  1.00 99.99           H  
ATOM    516  HD2 PRO A  35       5.796   7.476  13.912  1.00 99.99           H  
ATOM    517  HD3 PRO A  35       5.891   8.508  12.452  1.00 99.99           H  
ATOM    518  N   GLY A  36       2.636   4.528  11.833  1.00  1.00           N  
ATOM    519  CA  GLY A  36       2.020   3.346  12.411  1.00  1.00           C  
ATOM    520  C   GLY A  36       0.495   3.468  12.411  1.00  1.00           C  
ATOM    521  O   GLY A  36      -0.055   4.428  11.874  1.00  1.00           O  
ATOM    522  H   GLY A  36       2.917   4.434  10.878  1.00 99.99           H  
ATOM    523  HA2 GLY A  36       2.318   2.462  11.847  1.00 99.99           H  
ATOM    524  HA3 GLY A  36       2.377   3.207  13.432  1.00 99.99           H  
ATOM    525  N   LYS A  37      -0.146   2.480  13.019  1.00  1.00           N  
ATOM    526  CA  LYS A  37      -1.597   2.465  13.096  1.00  1.00           C  
ATOM    527  C   LYS A  37      -2.081   3.749  13.773  1.00  1.00           C  
ATOM    528  O   LYS A  37      -1.409   4.282  14.654  1.00  1.00           O  
ATOM    529  CB  LYS A  37      -2.083   1.187  13.783  1.00  1.00           C  
ATOM    530  CG  LYS A  37      -2.316   0.071  12.763  1.00  1.00           C  
ATOM    531  CD  LYS A  37      -3.338   0.498  11.707  1.00  1.00           C  
ATOM    532  CE  LYS A  37      -4.108  -0.710  11.170  1.00  1.00           C  
ATOM    533  NZ  LYS A  37      -5.554  -0.570  11.454  1.00  1.00           N  
ATOM    534  H   LYS A  37       0.309   1.703  13.454  1.00 99.99           H  
ATOM    535  HA  LYS A  37      -1.978   2.447  12.076  1.00 99.99           H  
ATOM    536  HB2 LYS A  37      -1.348   0.863  14.520  1.00 99.99           H  
ATOM    537  HB3 LYS A  37      -3.008   1.389  14.323  1.00 99.99           H  
ATOM    538  HG2 LYS A  37      -1.374  -0.187  12.279  1.00 99.99           H  
ATOM    539  HG3 LYS A  37      -2.668  -0.826  13.273  1.00 99.99           H  
ATOM    540  HD2 LYS A  37      -4.035   1.216  12.139  1.00 99.99           H  
ATOM    541  HD3 LYS A  37      -2.828   1.002  10.886  1.00 99.99           H  
ATOM    542  HE2 LYS A  37      -3.950  -0.801  10.095  1.00 99.99           H  
ATOM    543  HE3 LYS A  37      -3.729  -1.623  11.626  1.00 99.99           H  
ATOM    544  HZ1 LYS A  37      -6.109  -1.249  10.944  1.00 99.99           H  
ATOM    545  HZ2 LYS A  37      -5.762  -0.701  12.437  1.00 99.99           H  
ATOM    546  N   ILE A  38      -3.244   4.207  13.336  1.00  1.00           N  
ATOM    547  CA  ILE A  38      -3.827   5.419  13.888  1.00  1.00           C  
ATOM    548  C   ILE A  38      -4.722   5.054  15.076  1.00  1.00           C  
ATOM    549  O   ILE A  38      -5.436   4.055  15.034  1.00  1.00           O  
ATOM    550  CB  ILE A  38      -4.546   6.214  12.797  1.00  1.00           C  
ATOM    551  CG1 ILE A  38      -3.555   7.038  11.975  1.00  1.00           C  
ATOM    552  CG2 ILE A  38      -5.658   7.080  13.392  1.00  1.00           C  
ATOM    553  CD1 ILE A  38      -4.255   8.212  11.287  1.00  1.00           C  
ATOM    554  H   ILE A  38      -3.785   3.768  12.619  1.00 99.99           H  
ATOM    555  HA  ILE A  38      -3.008   6.039  14.251  1.00 99.99           H  
ATOM    556  HB  ILE A  38      -5.020   5.507  12.115  1.00 99.99           H  
ATOM    557 HG12 ILE A  38      -2.762   7.413  12.623  1.00 99.99           H  
ATOM    558 HG23 ILE A  38      -6.182   7.599  12.590  1.00 99.99           H  
ATOM    559 HD11 ILE A  38      -5.160   7.857  10.794  1.00 99.99           H  
ATOM    560  N   GLU A  39      -4.652   5.886  16.104  1.00  1.00           N  
ATOM    561  CA  GLU A  39      -5.446   5.664  17.301  1.00  1.00           C  
ATOM    562  C   GLU A  39      -6.747   4.939  16.946  1.00  1.00           C  
ATOM    563  O   GLU A  39      -7.739   5.573  16.592  1.00  1.00           O  
ATOM    564  CB  GLU A  39      -5.733   6.983  18.022  1.00  1.00           C  
ATOM    565  CG  GLU A  39      -6.688   7.857  17.207  1.00  1.00           C  
ATOM    566  CD  GLU A  39      -6.355   9.340  17.378  1.00  1.00           C  
ATOM    567  OE1 GLU A  39      -6.280   9.832  18.513  1.00  1.00           O  
ATOM    568  OE2 GLU A  39      -6.168   9.987  16.277  1.00  1.00           O  
ATOM    569  H   GLU A  39      -4.067   6.697  16.130  1.00 99.99           H  
ATOM    570  HA  GLU A  39      -4.834   5.031  17.942  1.00 99.99           H  
ATOM    571  HB2 GLU A  39      -6.166   6.778  19.001  1.00 99.99           H  
ATOM    572  HB3 GLU A  39      -4.799   7.519  18.191  1.00 99.99           H  
ATOM    573  HG2 GLU A  39      -6.626   7.585  16.153  1.00 99.99           H  
ATOM    574  HG3 GLU A  39      -7.715   7.672  17.524  1.00 99.99           H  
ATOM    575  HE2 GLU A  39      -6.814   9.672  15.581  1.00 99.99           H  
ATOM    576  N   GLY A  40      -6.699   3.619  17.056  1.00  1.00           N  
ATOM    577  CA  GLY A  40      -7.862   2.801  16.751  1.00  1.00           C  
ATOM    578  C   GLY A  40      -8.796   3.518  15.775  1.00  1.00           C  
ATOM    579  O   GLY A  40      -9.762   4.157  16.190  1.00  1.00           O  
ATOM    580  H   GLY A  40      -5.889   3.110  17.345  1.00 99.99           H  
ATOM    581  HA2 GLY A  40      -7.540   1.852  16.323  1.00 99.99           H  
ATOM    582  HA3 GLY A  40      -8.399   2.570  17.672  1.00 99.99           H  
ATOM    583  N   PHE A  41      -8.477   3.387  14.496  1.00  1.00           N  
ATOM    584  CA  PHE A  41      -9.276   4.014  13.457  1.00  1.00           C  
ATOM    585  C   PHE A  41     -10.720   3.510  13.497  1.00  1.00           C  
ATOM    586  O   PHE A  41     -10.976   2.379  13.908  1.00  1.00           O  
ATOM    587  CB  PHE A  41      -8.650   3.625  12.115  1.00  1.00           C  
ATOM    588  CG  PHE A  41      -9.361   4.225  10.901  1.00  1.00           C  
ATOM    589  CD1 PHE A  41     -10.630   3.841  10.598  1.00  1.00           C  
ATOM    590  CD2 PHE A  41      -8.724   5.140  10.123  1.00  1.00           C  
ATOM    591  CE1 PHE A  41     -11.291   4.396   9.470  1.00  1.00           C  
ATOM    592  CE2 PHE A  41      -9.384   5.696   8.994  1.00  1.00           C  
ATOM    593  CZ  PHE A  41     -10.653   5.312   8.693  1.00  1.00           C  
ATOM    594  H   PHE A  41      -7.690   2.865  14.167  1.00 99.99           H  
ATOM    595  HA  PHE A  41      -9.262   5.088  13.643  1.00 99.99           H  
ATOM    596  HB2 PHE A  41      -7.608   3.944  12.107  1.00 99.99           H  
ATOM    597  HB3 PHE A  41      -8.652   2.540  12.026  1.00 99.99           H  
ATOM    598  HD1 PHE A  41     -11.141   3.107  11.222  1.00 99.99           H  
ATOM    599  HD2 PHE A  41      -7.707   5.447  10.365  1.00 99.99           H  
ATOM    600  HE1 PHE A  41     -12.308   4.089   9.228  1.00 99.99           H  
ATOM    601  HE2 PHE A  41      -8.874   6.429   8.372  1.00 99.99           H  
ATOM    602  HZ  PHE A  41     -11.160   5.739   7.827  1.00 99.99           H  
ATOM    603  N   GLY A  42     -11.627   4.375  13.065  1.00  1.00           N  
ATOM    604  CA  GLY A  42     -13.038   4.032  13.046  1.00  1.00           C  
ATOM    605  C   GLY A  42     -13.740   4.665  11.844  1.00  1.00           C  
ATOM    606  O   GLY A  42     -13.161   5.500  11.150  1.00  1.00           O  
ATOM    607  H   GLY A  42     -11.410   5.293  12.733  1.00 99.99           H  
ATOM    608  HA2 GLY A  42     -13.153   2.949  13.010  1.00 99.99           H  
ATOM    609  HA3 GLY A  42     -13.511   4.371  13.968  1.00 99.99           H  
ATOM    610  N   LYS A  43     -14.979   4.245  11.633  1.00  1.00           N  
ATOM    611  CA  LYS A  43     -15.766   4.760  10.526  1.00  1.00           C  
ATOM    612  C   LYS A  43     -16.170   6.207  10.822  1.00  1.00           C  
ATOM    613  O   LYS A  43     -15.940   7.098  10.007  1.00  1.00           O  
ATOM    614  CB  LYS A  43     -16.953   3.838  10.238  1.00  1.00           C  
ATOM    615  CG  LYS A  43     -16.555   2.369  10.387  1.00  1.00           C  
ATOM    616  CD  LYS A  43     -15.306   2.052   9.562  1.00  1.00           C  
ATOM    617  CE  LYS A  43     -14.160   1.582  10.460  1.00  1.00           C  
ATOM    618  NZ  LYS A  43     -14.628   0.530  11.389  1.00  1.00           N  
ATOM    619  H   LYS A  43     -15.443   3.565  12.201  1.00 99.99           H  
ATOM    620  HA  LYS A  43     -15.130   4.753   9.641  1.00 99.99           H  
ATOM    621  HB2 LYS A  43     -17.772   4.069  10.920  1.00 99.99           H  
ATOM    622  HB3 LYS A  43     -17.321   4.018   9.227  1.00 99.99           H  
ATOM    623  HG2 LYS A  43     -16.368   2.144  11.437  1.00 99.99           H  
ATOM    624  HG3 LYS A  43     -17.378   1.731  10.066  1.00 99.99           H  
ATOM    625  HD2 LYS A  43     -15.537   1.281   8.827  1.00 99.99           H  
ATOM    626  HD3 LYS A  43     -14.998   2.938   9.007  1.00 99.99           H  
ATOM    627  HE2 LYS A  43     -13.344   1.199   9.847  1.00 99.99           H  
ATOM    628  HE3 LYS A  43     -13.765   2.426  11.027  1.00 99.99           H  
ATOM    629  HZ1 LYS A  43     -15.190  -0.171  10.917  1.00 99.99           H  
ATOM    630  HZ2 LYS A  43     -13.856   0.039  11.828  1.00 99.99           H  
ATOM    631  N   GLU A  44     -16.762   6.394  11.992  1.00  1.00           N  
ATOM    632  CA  GLU A  44     -17.199   7.716  12.406  1.00  1.00           C  
ATOM    633  C   GLU A  44     -16.089   8.741  12.164  1.00  1.00           C  
ATOM    634  O   GLU A  44     -16.362   9.878  11.780  1.00  1.00           O  
ATOM    635  CB  GLU A  44     -17.635   7.716  13.872  1.00  1.00           C  
ATOM    636  CG  GLU A  44     -18.254   9.060  14.262  1.00  1.00           C  
ATOM    637  CD  GLU A  44     -19.107   9.621  13.122  1.00  1.00           C  
ATOM    638  OE1 GLU A  44     -18.626  10.452  12.338  1.00  1.00           O  
ATOM    639  OE2 GLU A  44     -20.311   9.162  13.066  1.00  1.00           O  
ATOM    640  H   GLU A  44     -16.945   5.663  12.649  1.00 99.99           H  
ATOM    641  HA  GLU A  44     -18.059   7.947  11.778  1.00 99.99           H  
ATOM    642  HB2 GLU A  44     -18.357   6.916  14.041  1.00 99.99           H  
ATOM    643  HB3 GLU A  44     -16.776   7.508  14.511  1.00 99.99           H  
ATOM    644  HG2 GLU A  44     -18.867   8.938  15.153  1.00 99.99           H  
ATOM    645  HG3 GLU A  44     -17.464   9.769  14.512  1.00 99.99           H  
ATOM    646  HE2 GLU A  44     -20.390   8.337  13.626  1.00 99.99           H  
ATOM    647  N   MET A  45     -14.861   8.303  12.399  1.00  1.00           N  
ATOM    648  CA  MET A  45     -13.709   9.168  12.210  1.00  1.00           C  
ATOM    649  C   MET A  45     -13.493   9.480  10.728  1.00  1.00           C  
ATOM    650  O   MET A  45     -13.203  10.619  10.366  1.00  1.00           O  
ATOM    651  CB  MET A  45     -12.462   8.488  12.777  1.00  1.00           C  
ATOM    652  CG  MET A  45     -11.752   9.394  13.786  1.00  1.00           C  
ATOM    653  SD  MET A  45     -12.227   8.946  15.447  1.00  1.00           S  
ATOM    654  CE  MET A  45     -10.747   9.412  16.329  1.00  1.00           C  
ATOM    655  H   MET A  45     -14.648   7.378  12.710  1.00 99.99           H  
ATOM    656  HA  MET A  45     -13.941  10.085  12.752  1.00 99.99           H  
ATOM    657  HB2 MET A  45     -12.740   7.551  13.258  1.00 99.99           H  
ATOM    658  HB3 MET A  45     -11.779   8.237  11.964  1.00 99.99           H  
ATOM    659  HG2 MET A  45     -10.672   9.304  13.670  1.00 99.99           H  
ATOM    660  HG3 MET A  45     -12.008  10.435  13.593  1.00 99.99           H  
ATOM    661  HE1 MET A  45     -10.975   9.526  17.388  1.00 99.99           H  
ATOM    662  HE2 MET A  45      -9.990   8.638  16.202  1.00 99.99           H  
ATOM    663  HE3 MET A  45     -10.371  10.357  15.935  1.00 99.99           H  
ATOM    664  N   ALA A  46     -13.642   8.447   9.912  1.00  1.00           N  
ATOM    665  CA  ALA A  46     -13.468   8.596   8.477  1.00  1.00           C  
ATOM    666  C   ALA A  46     -14.318   9.768   7.982  1.00  1.00           C  
ATOM    667  O   ALA A  46     -13.795  10.753   7.466  1.00  1.00           O  
ATOM    668  CB  ALA A  46     -13.824   7.282   7.779  1.00  1.00           C  
ATOM    669  H   ALA A  46     -13.879   7.524  10.215  1.00 99.99           H  
ATOM    670  HA  ALA A  46     -12.416   8.818   8.292  1.00 99.99           H  
ATOM    671  HB1 ALA A  46     -14.801   7.376   7.306  1.00 99.99           H  
ATOM    672  HB2 ALA A  46     -13.073   7.057   7.023  1.00 99.99           H  
ATOM    673  HB3 ALA A  46     -13.852   6.477   8.514  1.00 99.99           H  
ATOM    674  N   HIS A  47     -15.632   9.624   8.159  1.00  1.00           N  
ATOM    675  CA  HIS A  47     -16.600  10.636   7.751  1.00  1.00           C  
ATOM    676  C   HIS A  47     -16.393  11.918   8.578  1.00  1.00           C  
ATOM    677  O   HIS A  47     -16.982  12.953   8.271  1.00  1.00           O  
ATOM    678  CB  HIS A  47     -18.013  10.041   7.851  1.00  1.00           C  
ATOM    679  CG  HIS A  47     -18.227   8.688   7.213  1.00  1.00           C  
ATOM    680  ND1 HIS A  47     -18.894   7.703   7.822  1.00  1.00           N  
ATOM    681  CD2 HIS A  47     -17.836   8.188   5.994  1.00  1.00           C  
ATOM    682  CE1 HIS A  47     -18.918   6.631   7.014  1.00  1.00           C  
ATOM    683  NE2 HIS A  47     -18.280   6.877   5.871  1.00  1.00           N  
ATOM    684  H   HIS A  47     -15.973   8.779   8.593  1.00 99.99           H  
ATOM    685  HA  HIS A  47     -16.409  10.884   6.683  1.00 99.99           H  
ATOM    686  HB2 HIS A  47     -18.268   9.947   8.933  1.00 99.99           H  
ATOM    687  HB3 HIS A  47     -18.719  10.755   7.371  1.00 99.99           H  
ATOM    688  HD1 HIS A  47     -19.307   7.777   8.751  1.00 99.99           H  
ATOM    689  HD2 HIS A  47     -17.262   8.740   5.234  1.00 99.99           H  
ATOM    690  HE1 HIS A  47     -19.404   5.674   7.264  1.00 99.99           H  
ATOM    691  N   GLY A  48     -15.560  11.804   9.602  1.00  1.00           N  
ATOM    692  CA  GLY A  48     -15.274  12.938  10.464  1.00  1.00           C  
ATOM    693  C   GLY A  48     -14.149  13.797   9.885  1.00  1.00           C  
ATOM    694  O   GLY A  48     -14.134  14.083   8.688  1.00  1.00           O  
ATOM    695  H   GLY A  48     -15.086  10.958   9.845  1.00 99.99           H  
ATOM    696  HA2 GLY A  48     -16.173  13.542  10.585  1.00 99.99           H  
ATOM    697  HA3 GLY A  48     -14.992  12.584  11.455  1.00 99.99           H  
ATOM    698  N   LYS A  49     -13.232  14.185  10.760  1.00  1.00           N  
ATOM    699  CA  LYS A  49     -12.106  15.006  10.350  1.00  1.00           C  
ATOM    700  C   LYS A  49     -10.861  14.125  10.215  1.00  1.00           C  
ATOM    701  O   LYS A  49      -9.813  14.435  10.779  1.00  1.00           O  
ATOM    702  CB  LYS A  49     -11.925  16.184  11.309  1.00  1.00           C  
ATOM    703  CG  LYS A  49     -12.548  17.458  10.736  1.00  1.00           C  
ATOM    704  CD  LYS A  49     -12.180  18.677  11.585  1.00  1.00           C  
ATOM    705  CE  LYS A  49     -12.954  18.680  12.904  1.00  1.00           C  
ATOM    706  NZ  LYS A  49     -13.126  20.064  13.401  1.00  1.00           N  
ATOM    707  H   LYS A  49     -13.252  13.948  11.731  1.00 99.99           H  
ATOM    708  HA  LYS A  49     -12.343  15.420   9.371  1.00 99.99           H  
ATOM    709  HB2 LYS A  49     -12.384  15.950  12.270  1.00 99.99           H  
ATOM    710  HB3 LYS A  49     -10.863  16.345  11.495  1.00 99.99           H  
ATOM    711  HG2 LYS A  49     -12.205  17.607   9.712  1.00 99.99           H  
ATOM    712  HG3 LYS A  49     -13.632  17.351  10.697  1.00 99.99           H  
ATOM    713  HD2 LYS A  49     -11.110  18.675  11.786  1.00 99.99           H  
ATOM    714  HD3 LYS A  49     -12.398  19.590  11.029  1.00 99.99           H  
ATOM    715  HE2 LYS A  49     -13.929  18.215  12.763  1.00 99.99           H  
ATOM    716  HE3 LYS A  49     -12.422  18.085  13.645  1.00 99.99           H  
ATOM    717  HZ1 LYS A  49     -13.959  20.162  13.971  1.00 99.99           H  
ATOM    718  HZ2 LYS A  49     -12.343  20.363  13.972  1.00 99.99           H  
ATOM    719  N   GLY A  50     -11.019  13.045   9.464  1.00  1.00           N  
ATOM    720  CA  GLY A  50      -9.922  12.118   9.247  1.00  1.00           C  
ATOM    721  C   GLY A  50     -10.082  11.379   7.917  1.00  1.00           C  
ATOM    722  O   GLY A  50      -9.593  10.261   7.760  1.00  1.00           O  
ATOM    723  H   GLY A  50     -11.875  12.800   9.008  1.00 99.99           H  
ATOM    724  HA2 GLY A  50      -8.975  12.660   9.255  1.00 99.99           H  
ATOM    725  HA3 GLY A  50      -9.882  11.398  10.065  1.00 99.99           H  
ATOM    726  N   CYS A  51     -10.769  12.034   6.992  1.00  1.00           N  
ATOM    727  CA  CYS A  51     -11.000  11.454   5.680  1.00  1.00           C  
ATOM    728  C   CYS A  51     -11.773  12.469   4.836  1.00  1.00           C  
ATOM    729  O   CYS A  51     -11.234  13.029   3.883  1.00  1.00           O  
ATOM    730  CB  CYS A  51     -11.731  10.114   5.775  1.00  1.00           C  
ATOM    731  SG  CYS A  51     -11.196   8.860   4.555  1.00  1.00           S  
ATOM    732  H   CYS A  51     -11.163  12.943   7.128  1.00 99.99           H  
ATOM    733  HA  CYS A  51     -10.018  11.259   5.247  1.00 99.99           H  
ATOM    734  HB2 CYS A  51     -11.590   9.709   6.778  1.00 99.99           H  
ATOM    735  HB3 CYS A  51     -12.800  10.290   5.650  1.00 99.99           H  
ATOM    736  N   LYS A  52     -13.026  12.673   5.216  1.00  1.00           N  
ATOM    737  CA  LYS A  52     -13.880  13.611   4.506  1.00  1.00           C  
ATOM    738  C   LYS A  52     -13.723  15.003   5.120  1.00  1.00           C  
ATOM    739  O   LYS A  52     -13.354  15.952   4.430  1.00  1.00           O  
ATOM    740  CB  LYS A  52     -15.325  13.108   4.483  1.00  1.00           C  
ATOM    741  CG  LYS A  52     -16.220  14.049   3.673  1.00  1.00           C  
ATOM    742  CD  LYS A  52     -17.234  14.752   4.576  1.00  1.00           C  
ATOM    743  CE  LYS A  52     -18.527  13.940   4.686  1.00  1.00           C  
ATOM    744  NZ  LYS A  52     -19.648  14.805   5.112  1.00  1.00           N  
ATOM    745  H   LYS A  52     -13.456  12.214   5.992  1.00 99.99           H  
ATOM    746  HA  LYS A  52     -13.535  13.648   3.472  1.00 99.99           H  
ATOM    747  HB2 LYS A  52     -15.359  12.107   4.052  1.00 99.99           H  
ATOM    748  HB3 LYS A  52     -15.702  13.029   5.502  1.00 99.99           H  
ATOM    749  HG2 LYS A  52     -15.605  14.790   3.163  1.00 99.99           H  
ATOM    750  HG3 LYS A  52     -16.744  13.483   2.902  1.00 99.99           H  
ATOM    751  HD2 LYS A  52     -16.805  14.896   5.568  1.00 99.99           H  
ATOM    752  HD3 LYS A  52     -17.456  15.742   4.178  1.00 99.99           H  
ATOM    753  HE2 LYS A  52     -18.757  13.481   3.724  1.00 99.99           H  
ATOM    754  HE3 LYS A  52     -18.393  13.128   5.401  1.00 99.99           H  
ATOM    755  HZ1 LYS A  52     -20.424  14.771   4.460  1.00 99.99           H  
ATOM    756  HZ2 LYS A  52     -20.015  14.533   6.018  1.00 99.99           H  
ATOM    757  N   GLY A  53     -14.011  15.081   6.411  1.00  1.00           N  
ATOM    758  CA  GLY A  53     -13.907  16.343   7.125  1.00  1.00           C  
ATOM    759  C   GLY A  53     -12.798  17.216   6.538  1.00  1.00           C  
ATOM    760  O   GLY A  53     -13.000  18.406   6.297  1.00  1.00           O  
ATOM    761  H   GLY A  53     -14.310  14.305   6.965  1.00 99.99           H  
ATOM    762  HA2 GLY A  53     -14.858  16.873   7.074  1.00 99.99           H  
ATOM    763  HA3 GLY A  53     -13.704  16.152   8.179  1.00 99.99           H  
ATOM    764  N   CYS A  54     -11.648  16.593   6.322  1.00  1.00           N  
ATOM    765  CA  CYS A  54     -10.506  17.299   5.766  1.00  1.00           C  
ATOM    766  C   CYS A  54     -10.955  18.006   4.486  1.00  1.00           C  
ATOM    767  O   CYS A  54     -10.999  19.232   4.425  1.00  1.00           O  
ATOM    768  CB  CYS A  54      -9.327  16.357   5.515  1.00  1.00           C  
ATOM    769  SG  CYS A  54      -7.820  17.012   6.323  1.00  1.00           S  
ATOM    770  H   CYS A  54     -11.491  15.625   6.520  1.00 99.99           H  
ATOM    771  HA  CYS A  54     -10.190  18.023   6.517  1.00 99.99           H  
ATOM    772  HB2 CYS A  54      -9.554  15.364   5.902  1.00 99.99           H  
ATOM    773  HB3 CYS A  54      -9.159  16.250   4.444  1.00 99.99           H  
ATOM    774  N   HIS A  55     -11.282  17.194   3.479  1.00  1.00           N  
ATOM    775  CA  HIS A  55     -11.733  17.685   2.182  1.00  1.00           C  
ATOM    776  C   HIS A  55     -12.785  18.791   2.380  1.00  1.00           C  
ATOM    777  O   HIS A  55     -12.716  19.833   1.731  1.00  1.00           O  
ATOM    778  CB  HIS A  55     -12.218  16.494   1.342  1.00  1.00           C  
ATOM    779  CG  HIS A  55     -11.309  15.288   1.283  1.00  1.00           C  
ATOM    780  ND1 HIS A  55     -11.744  14.047   1.522  1.00  1.00           N  
ATOM    781  CD2 HIS A  55      -9.968  15.176   1.004  1.00  1.00           C  
ATOM    782  CE1 HIS A  55     -10.714  13.195   1.396  1.00  1.00           C  
ATOM    783  NE2 HIS A  55      -9.593  13.839   1.077  1.00  1.00           N  
ATOM    784  H   HIS A  55     -11.215  16.196   3.620  1.00 99.99           H  
ATOM    785  HA  HIS A  55     -10.857  18.136   1.662  1.00 99.99           H  
ATOM    786  HB2 HIS A  55     -13.196  16.158   1.759  1.00 99.99           H  
ATOM    787  HB3 HIS A  55     -12.370  16.852   0.298  1.00 99.99           H  
ATOM    788  HD1 HIS A  55     -12.707  13.812   1.759  1.00 99.99           H  
ATOM    789  HD2 HIS A  55      -9.296  16.014   0.761  1.00 99.99           H  
ATOM    790  HE1 HIS A  55     -10.788  12.105   1.538  1.00 99.99           H  
ATOM    791  N   GLU A  56     -13.725  18.524   3.275  1.00  1.00           N  
ATOM    792  CA  GLU A  56     -14.779  19.482   3.560  1.00  1.00           C  
ATOM    793  C   GLU A  56     -14.178  20.816   4.008  1.00  1.00           C  
ATOM    794  O   GLU A  56     -14.785  21.869   3.821  1.00  1.00           O  
ATOM    795  CB  GLU A  56     -15.747  18.937   4.612  1.00  1.00           C  
ATOM    796  CG  GLU A  56     -16.655  20.045   5.149  1.00  1.00           C  
ATOM    797  CD  GLU A  56     -17.519  19.533   6.304  1.00  1.00           C  
ATOM    798  OE1 GLU A  56     -18.715  19.267   6.113  1.00  1.00           O  
ATOM    799  OE2 GLU A  56     -16.905  19.415   7.433  1.00  1.00           O  
ATOM    800  H   GLU A  56     -13.774  17.674   3.798  1.00 99.99           H  
ATOM    801  HA  GLU A  56     -15.314  19.616   2.619  1.00 99.99           H  
ATOM    802  HB2 GLU A  56     -16.354  18.143   4.176  1.00 99.99           H  
ATOM    803  HB3 GLU A  56     -15.184  18.493   5.433  1.00 99.99           H  
ATOM    804  HG2 GLU A  56     -16.048  20.884   5.489  1.00 99.99           H  
ATOM    805  HG3 GLU A  56     -17.294  20.416   4.349  1.00 99.99           H  
ATOM    806  HE2 GLU A  56     -16.505  18.502   7.510  1.00 99.99           H  
ATOM    807  N   GLU A  57     -12.991  20.727   4.591  1.00  1.00           N  
ATOM    808  CA  GLU A  57     -12.300  21.913   5.066  1.00  1.00           C  
ATOM    809  C   GLU A  57     -11.293  22.397   4.021  1.00  1.00           C  
ATOM    810  O   GLU A  57     -11.287  23.572   3.656  1.00  1.00           O  
ATOM    811  CB  GLU A  57     -11.613  21.647   6.408  1.00  1.00           C  
ATOM    812  CG  GLU A  57     -12.642  21.444   7.520  1.00  1.00           C  
ATOM    813  CD  GLU A  57     -11.964  21.011   8.822  1.00  1.00           C  
ATOM    814  OE1 GLU A  57     -12.270  21.558   9.892  1.00  1.00           O  
ATOM    815  OE2 GLU A  57     -11.091  20.070   8.695  1.00  1.00           O  
ATOM    816  H   GLU A  57     -12.504  19.866   4.738  1.00 99.99           H  
ATOM    817  HA  GLU A  57     -13.077  22.665   5.207  1.00 99.99           H  
ATOM    818  HB2 GLU A  57     -10.981  20.763   6.326  1.00 99.99           H  
ATOM    819  HB3 GLU A  57     -10.961  22.484   6.658  1.00 99.99           H  
ATOM    820  HG2 GLU A  57     -13.194  22.369   7.684  1.00 99.99           H  
ATOM    821  HG3 GLU A  57     -13.368  20.690   7.216  1.00 99.99           H  
ATOM    822  HE2 GLU A  57     -11.545  19.179   8.700  1.00 99.99           H  
ATOM    823  N   MET A  58     -10.466  21.467   3.568  1.00  1.00           N  
ATOM    824  CA  MET A  58      -9.457  21.784   2.571  1.00  1.00           C  
ATOM    825  C   MET A  58     -10.104  22.231   1.259  1.00  1.00           C  
ATOM    826  O   MET A  58      -9.459  22.873   0.431  1.00  1.00           O  
ATOM    827  CB  MET A  58      -8.587  20.551   2.317  1.00  1.00           C  
ATOM    828  CG  MET A  58      -7.100  20.911   2.366  1.00  1.00           C  
ATOM    829  SD  MET A  58      -6.114  19.425   2.436  1.00  1.00           S  
ATOM    830  CE  MET A  58      -5.105  19.789   3.862  1.00  1.00           C  
ATOM    831  H   MET A  58     -10.477  20.514   3.869  1.00 99.99           H  
ATOM    832  HA  MET A  58      -8.874  22.601   2.994  1.00 99.99           H  
ATOM    833  HB2 MET A  58      -8.805  19.787   3.063  1.00 99.99           H  
ATOM    834  HB3 MET A  58      -8.829  20.125   1.343  1.00 99.99           H  
ATOM    835  HG2 MET A  58      -6.830  21.496   1.487  1.00 99.99           H  
ATOM    836  HG3 MET A  58      -6.897  21.533   3.238  1.00 99.99           H  
ATOM    837  HE1 MET A  58      -4.170  19.233   3.798  1.00 99.99           H  
ATOM    838  HE2 MET A  58      -4.892  20.857   3.894  1.00 99.99           H  
ATOM    839  HE3 MET A  58      -5.638  19.498   4.768  1.00 99.99           H  
ATOM    840  N   LYS A  59     -11.372  21.875   1.109  1.00  1.00           N  
ATOM    841  CA  LYS A  59     -12.113  22.231  -0.088  1.00  1.00           C  
ATOM    842  C   LYS A  59     -11.480  21.542  -1.299  1.00  1.00           C  
ATOM    843  O   LYS A  59     -11.665  21.979  -2.434  1.00  1.00           O  
ATOM    844  CB  LYS A  59     -12.208  23.753  -0.226  1.00  1.00           C  
ATOM    845  CG  LYS A  59     -13.126  24.142  -1.387  1.00  1.00           C  
ATOM    846  CD  LYS A  59     -14.405  24.807  -0.874  1.00  1.00           C  
ATOM    847  CE  LYS A  59     -15.307  25.228  -2.036  1.00  1.00           C  
ATOM    848  NZ  LYS A  59     -16.555  24.432  -2.038  1.00  1.00           N  
ATOM    849  H   LYS A  59     -11.889  21.353   1.787  1.00 99.99           H  
ATOM    850  HA  LYS A  59     -13.129  21.855   0.032  1.00 99.99           H  
ATOM    851  HB2 LYS A  59     -12.585  24.183   0.701  1.00 99.99           H  
ATOM    852  HB3 LYS A  59     -11.214  24.168  -0.390  1.00 99.99           H  
ATOM    853  HG2 LYS A  59     -12.602  24.822  -2.058  1.00 99.99           H  
ATOM    854  HG3 LYS A  59     -13.381  23.254  -1.967  1.00 99.99           H  
ATOM    855  HD2 LYS A  59     -14.943  24.118  -0.223  1.00 99.99           H  
ATOM    856  HD3 LYS A  59     -14.149  25.679  -0.273  1.00 99.99           H  
ATOM    857  HE2 LYS A  59     -15.545  26.288  -1.953  1.00 99.99           H  
ATOM    858  HE3 LYS A  59     -14.781  25.093  -2.980  1.00 99.99           H  
ATOM    859  HZ1 LYS A  59     -17.238  24.798  -2.692  1.00 99.99           H  
ATOM    860  HZ2 LYS A  59     -16.389  23.466  -2.296  1.00 99.99           H  
ATOM    861  N   LYS A  60     -10.749  20.475  -1.016  1.00  1.00           N  
ATOM    862  CA  LYS A  60     -10.087  19.721  -2.068  1.00  1.00           C  
ATOM    863  C   LYS A  60     -10.207  18.225  -1.770  1.00  1.00           C  
ATOM    864  O   LYS A  60      -9.889  17.781  -0.668  1.00  1.00           O  
ATOM    865  CB  LYS A  60      -8.644  20.199  -2.245  1.00  1.00           C  
ATOM    866  CG  LYS A  60      -7.939  20.326  -0.893  1.00  1.00           C  
ATOM    867  CD  LYS A  60      -6.457  20.659  -1.077  1.00  1.00           C  
ATOM    868  CE  LYS A  60      -6.280  21.998  -1.795  1.00  1.00           C  
ATOM    869  NZ  LYS A  60      -5.459  21.828  -3.015  1.00  1.00           N  
ATOM    870  H   LYS A  60     -10.603  20.125  -0.091  1.00 99.99           H  
ATOM    871  HA  LYS A  60     -10.613  19.930  -3.000  1.00 99.99           H  
ATOM    872  HB2 LYS A  60      -8.101  19.499  -2.879  1.00 99.99           H  
ATOM    873  HB3 LYS A  60      -8.638  21.162  -2.755  1.00 99.99           H  
ATOM    874  HG2 LYS A  60      -8.419  21.105  -0.300  1.00 99.99           H  
ATOM    875  HG3 LYS A  60      -8.041  19.394  -0.337  1.00 99.99           H  
ATOM    876  HD2 LYS A  60      -5.966  20.694  -0.104  1.00 99.99           H  
ATOM    877  HD3 LYS A  60      -5.972  19.868  -1.650  1.00 99.99           H  
ATOM    878  HE2 LYS A  60      -7.255  22.406  -2.060  1.00 99.99           H  
ATOM    879  HE3 LYS A  60      -5.805  22.715  -1.126  1.00 99.99           H  
ATOM    880  HZ1 LYS A  60      -5.868  21.159  -3.658  1.00 99.99           H  
ATOM    881  HZ2 LYS A  60      -5.352  22.698  -3.524  1.00 99.99           H  
ATOM    882  N   GLY A  61     -10.667  17.489  -2.771  1.00  1.00           N  
ATOM    883  CA  GLY A  61     -10.832  16.052  -2.629  1.00  1.00           C  
ATOM    884  C   GLY A  61     -12.289  15.644  -2.854  1.00  1.00           C  
ATOM    885  O   GLY A  61     -13.195  16.471  -2.931  1.00  1.00           O  
ATOM    886  H   GLY A  61     -10.923  17.859  -3.663  1.00 99.99           H  
ATOM    887  HA2 GLY A  61     -10.191  15.537  -3.344  1.00 99.99           H  
ATOM    888  HA3 GLY A  61     -10.513  15.742  -1.634  1.00 99.99           H  
ATOM    889  N   PRO A  62     -12.496  14.329  -2.958  1.00  1.00           N  
ATOM    890  CA  PRO A  62     -13.793  13.722  -3.171  1.00  1.00           C  
ATOM    891  C   PRO A  62     -14.558  13.678  -1.855  1.00  1.00           C  
ATOM    892  O   PRO A  62     -13.934  13.488  -0.812  1.00  1.00           O  
ATOM    893  CB  PRO A  62     -13.488  12.313  -3.674  1.00  1.00           C  
ATOM    894  CG  PRO A  62     -11.884  12.228  -3.840  1.00  1.00           C  
ATOM    895  CD  PRO A  62     -11.455  13.329  -2.872  1.00  1.00           C  
ATOM    896  HA  PRO A  62     -14.368  14.275  -3.914  1.00 99.99           H  
ATOM    897  HB2 PRO A  62     -13.882  11.543  -3.012  1.00 99.99           H  
ATOM    898  HB3 PRO A  62     -13.888  12.198  -4.682  1.00 99.99           H  
ATOM    899  HG2 PRO A  62     -11.896  11.273  -3.316  1.00 99.99           H  
ATOM    900  HG3 PRO A  62     -11.243  12.178  -4.720  1.00 99.99           H  
ATOM    901  HD2 PRO A  62     -11.357  12.939  -1.859  1.00 99.99           H  
ATOM    902  HD3 PRO A  62     -10.512  13.766  -3.203  1.00 99.99           H  
ATOM    903  N   THR A  63     -15.870  13.851  -1.925  1.00  1.00           N  
ATOM    904  CA  THR A  63     -16.692  13.828  -0.727  1.00  1.00           C  
ATOM    905  C   THR A  63     -17.787  12.768  -0.853  1.00  1.00           C  
ATOM    906  O   THR A  63     -18.179  12.155   0.139  1.00  1.00           O  
ATOM    907  CB  THR A  63     -17.236  15.240  -0.500  1.00  1.00           C  
ATOM    908  OG1 THR A  63     -17.596  15.687  -1.804  1.00  1.00           O  
ATOM    909  CG2 THR A  63     -16.149  16.222  -0.057  1.00  1.00           C  
ATOM    910  H   THR A  63     -16.369  14.005  -2.777  1.00 99.99           H  
ATOM    911  HA  THR A  63     -16.063  13.540   0.116  1.00 99.99           H  
ATOM    912  HB  THR A  63     -18.063  15.228   0.210  1.00 99.99           H  
ATOM    913  HG1 THR A  63     -16.774  15.855  -2.348  1.00 99.99           H  
ATOM    914 HG21 THR A  63     -16.428  17.232  -0.358  1.00 99.99           H  
ATOM    915  N   LYS A  64     -18.251  12.583  -2.080  1.00  1.00           N  
ATOM    916  CA  LYS A  64     -19.292  11.608  -2.348  1.00  1.00           C  
ATOM    917  C   LYS A  64     -18.831  10.229  -1.868  1.00  1.00           C  
ATOM    918  O   LYS A  64     -17.635   9.994  -1.707  1.00  1.00           O  
ATOM    919  CB  LYS A  64     -19.693  11.642  -3.824  1.00  1.00           C  
ATOM    920  CG  LYS A  64     -20.521  12.890  -4.139  1.00  1.00           C  
ATOM    921  CD  LYS A  64     -22.015  12.562  -4.176  1.00  1.00           C  
ATOM    922  CE  LYS A  64     -22.833  13.642  -3.466  1.00  1.00           C  
ATOM    923  NZ  LYS A  64     -24.070  13.937  -4.222  1.00  1.00           N  
ATOM    924  H   LYS A  64     -17.926  13.087  -2.881  1.00 99.99           H  
ATOM    925  HA  LYS A  64     -20.169  11.899  -1.770  1.00 99.99           H  
ATOM    926  HB2 LYS A  64     -18.799  11.629  -4.449  1.00 99.99           H  
ATOM    927  HB3 LYS A  64     -20.266  10.750  -4.071  1.00 99.99           H  
ATOM    928  HG2 LYS A  64     -20.332  13.655  -3.385  1.00 99.99           H  
ATOM    929  HG3 LYS A  64     -20.212  13.305  -5.098  1.00 99.99           H  
ATOM    930  HD2 LYS A  64     -22.346  12.472  -5.211  1.00 99.99           H  
ATOM    931  HD3 LYS A  64     -22.190  11.596  -3.701  1.00 99.99           H  
ATOM    932  HE2 LYS A  64     -23.085  13.313  -2.459  1.00 99.99           H  
ATOM    933  HE3 LYS A  64     -22.236  14.550  -3.365  1.00 99.99           H  
ATOM    934  HZ1 LYS A  64     -24.671  13.124  -4.299  1.00 99.99           H  
ATOM    935  HZ2 LYS A  64     -24.619  14.667  -3.782  1.00 99.99           H  
ATOM    936  N   CYS A  65     -19.804   9.357  -1.654  1.00  1.00           N  
ATOM    937  CA  CYS A  65     -19.512   8.009  -1.197  1.00  1.00           C  
ATOM    938  C   CYS A  65     -18.825   7.253  -2.336  1.00  1.00           C  
ATOM    939  O   CYS A  65     -17.700   6.781  -2.182  1.00  1.00           O  
ATOM    940  CB  CYS A  65     -20.774   7.290  -0.714  1.00  1.00           C  
ATOM    941  SG  CYS A  65     -22.125   8.396  -0.167  1.00  1.00           S  
ATOM    942  H   CYS A  65     -20.774   9.557  -1.787  1.00 99.99           H  
ATOM    943  HA  CYS A  65     -18.846   8.106  -0.339  1.00 99.99           H  
ATOM    944  HB2 CYS A  65     -21.145   6.657  -1.521  1.00 99.99           H  
ATOM    945  HB3 CYS A  65     -20.506   6.631   0.111  1.00 99.99           H  
ATOM    946  N   GLY A  66     -19.531   7.161  -3.453  1.00  1.00           N  
ATOM    947  CA  GLY A  66     -19.004   6.471  -4.618  1.00  1.00           C  
ATOM    948  C   GLY A  66     -17.564   6.904  -4.906  1.00  1.00           C  
ATOM    949  O   GLY A  66     -16.817   6.184  -5.566  1.00  1.00           O  
ATOM    950  H   GLY A  66     -20.446   7.548  -3.570  1.00 99.99           H  
ATOM    951  HA2 GLY A  66     -19.037   5.393  -4.452  1.00 99.99           H  
ATOM    952  HA3 GLY A  66     -19.630   6.680  -5.485  1.00 99.99           H  
ATOM    953  N   GLU A  67     -17.220   8.078  -4.397  1.00  1.00           N  
ATOM    954  CA  GLU A  67     -15.885   8.614  -4.592  1.00  1.00           C  
ATOM    955  C   GLU A  67     -14.892   7.920  -3.658  1.00  1.00           C  
ATOM    956  O   GLU A  67     -13.711   7.798  -3.981  1.00  1.00           O  
ATOM    957  CB  GLU A  67     -15.866  10.130  -4.383  1.00  1.00           C  
ATOM    958  CG  GLU A  67     -16.658  10.845  -5.480  1.00  1.00           C  
ATOM    959  CD  GLU A  67     -15.833  10.960  -6.764  1.00  1.00           C  
ATOM    960  OE1 GLU A  67     -15.379   9.940  -7.303  1.00  1.00           O  
ATOM    961  OE2 GLU A  67     -15.669  12.162  -7.201  1.00  1.00           O  
ATOM    962  H   GLU A  67     -17.835   8.656  -3.862  1.00 99.99           H  
ATOM    963  HA  GLU A  67     -15.632   8.395  -5.629  1.00 99.99           H  
ATOM    964  HB2 GLU A  67     -16.292  10.371  -3.407  1.00 99.99           H  
ATOM    965  HB3 GLU A  67     -14.837  10.489  -4.378  1.00 99.99           H  
ATOM    966  HG2 GLU A  67     -17.579  10.299  -5.683  1.00 99.99           H  
ATOM    967  HG3 GLU A  67     -16.945  11.839  -5.138  1.00 99.99           H  
ATOM    968  HE2 GLU A  67     -15.946  12.217  -8.161  1.00 99.99           H  
ATOM    969  N   CYS A  68     -15.406   7.483  -2.519  1.00  1.00           N  
ATOM    970  CA  CYS A  68     -14.580   6.804  -1.535  1.00  1.00           C  
ATOM    971  C   CYS A  68     -14.875   5.305  -1.613  1.00  1.00           C  
ATOM    972  O   CYS A  68     -13.961   4.484  -1.662  1.00  1.00           O  
ATOM    973  CB  CYS A  68     -14.806   7.358  -0.127  1.00  1.00           C  
ATOM    974  SG  CYS A  68     -13.566   8.652   0.244  1.00  1.00           S  
ATOM    975  H   CYS A  68     -16.368   7.586  -2.263  1.00 99.99           H  
ATOM    976  HA  CYS A  68     -13.544   7.009  -1.802  1.00 99.99           H  
ATOM    977  HB2 CYS A  68     -15.811   7.773  -0.047  1.00 99.99           H  
ATOM    978  HB3 CYS A  68     -14.734   6.553   0.605  1.00 99.99           H  
ATOM    979  N   HIS A  69     -16.169   4.985  -1.621  1.00  1.00           N  
ATOM    980  CA  HIS A  69     -16.643   3.607  -1.692  1.00  1.00           C  
ATOM    981  C   HIS A  69     -16.910   3.223  -3.159  1.00  1.00           C  
ATOM    982  O   HIS A  69     -17.261   4.080  -3.968  1.00  1.00           O  
ATOM    983  CB  HIS A  69     -17.860   3.453  -0.767  1.00  1.00           C  
ATOM    984  CG  HIS A  69     -17.640   3.749   0.699  1.00  1.00           C  
ATOM    985  ND1 HIS A  69     -16.869   2.986   1.480  1.00  1.00           N  
ATOM    986  CD2 HIS A  69     -18.120   4.755   1.502  1.00  1.00           C  
ATOM    987  CE1 HIS A  69     -16.869   3.497   2.721  1.00  1.00           C  
ATOM    988  NE2 HIS A  69     -17.626   4.591   2.790  1.00  1.00           N  
ATOM    989  H   HIS A  69     -16.852   5.728  -1.578  1.00 99.99           H  
ATOM    990  HA  HIS A  69     -15.835   2.945  -1.308  1.00 99.99           H  
ATOM    991  HB2 HIS A  69     -18.657   4.140  -1.132  1.00 99.99           H  
ATOM    992  HB3 HIS A  69     -18.219   2.401  -0.848  1.00 99.99           H  
ATOM    993  HD1 HIS A  69     -16.373   2.156   1.161  1.00 99.99           H  
ATOM    994  HD2 HIS A  69     -18.792   5.565   1.176  1.00 99.99           H  
ATOM    995  HE1 HIS A  69     -16.315   3.068   3.570  1.00 99.99           H  
ATOM    996  N   LYS A  70     -16.736   1.942  -3.450  1.00  1.00           N  
ATOM    997  CA  LYS A  70     -16.956   1.445  -4.797  1.00  1.00           C  
ATOM    998  C   LYS A  70     -17.576   0.048  -4.725  1.00  1.00           C  
ATOM    999  O   LYS A  70     -16.982  -0.871  -4.164  1.00  1.00           O  
ATOM   1000  CB  LYS A  70     -15.659   1.500  -5.606  1.00  1.00           C  
ATOM   1001  CG  LYS A  70     -15.807   0.749  -6.932  1.00  1.00           C  
ATOM   1002  CD  LYS A  70     -14.462   0.637  -7.652  1.00  1.00           C  
ATOM   1003  CE  LYS A  70     -14.606  -0.129  -8.967  1.00  1.00           C  
ATOM   1004  NZ  LYS A  70     -13.510  -1.112  -9.118  1.00  1.00           N  
ATOM   1005  H   LYS A  70     -16.453   1.252  -2.785  1.00 99.99           H  
ATOM   1006  HA  LYS A  70     -17.667   2.114  -5.281  1.00 99.99           H  
ATOM   1007  HB2 LYS A  70     -15.391   2.539  -5.801  1.00 99.99           H  
ATOM   1008  HB3 LYS A  70     -14.845   1.065  -5.027  1.00 99.99           H  
ATOM   1009  HG2 LYS A  70     -16.208  -0.247  -6.746  1.00 99.99           H  
ATOM   1010  HG3 LYS A  70     -16.523   1.267  -7.569  1.00 99.99           H  
ATOM   1011  HD2 LYS A  70     -14.067   1.634  -7.849  1.00 99.99           H  
ATOM   1012  HD3 LYS A  70     -13.742   0.131  -7.009  1.00 99.99           H  
ATOM   1013  HE2 LYS A  70     -15.568  -0.642  -8.993  1.00 99.99           H  
ATOM   1014  HE3 LYS A  70     -14.594   0.568  -9.806  1.00 99.99           H  
ATOM   1015  HZ1 LYS A  70     -12.604  -0.704  -8.919  1.00 99.99           H  
ATOM   1016  HZ2 LYS A  70     -13.619  -1.902  -8.491  1.00 99.99           H  
ATOM   1017  N   LYS A  71     -18.763  -0.068  -5.302  1.00  1.00           N  
ATOM   1018  CA  LYS A  71     -19.472  -1.338  -5.311  1.00  1.00           C  
ATOM   1019  C   LYS A  71     -19.115  -2.106  -6.584  1.00  1.00           C  
ATOM   1020  O   LYS A  71     -17.955  -2.457  -6.798  1.00  1.00           O  
ATOM   1021  CB  LYS A  71     -20.973  -1.114  -5.128  1.00  1.00           C  
ATOM   1022  CG  LYS A  71     -21.673  -2.409  -4.712  1.00  1.00           C  
ATOM   1023  CD  LYS A  71     -22.666  -2.157  -3.575  1.00  1.00           C  
ATOM   1024  CE  LYS A  71     -23.748  -3.238  -3.542  1.00  1.00           C  
ATOM   1025  NZ  LYS A  71     -25.094  -2.627  -3.631  1.00  1.00           N  
ATOM   1026  H   LYS A  71     -19.240   0.684  -5.757  1.00 99.99           H  
ATOM   1027  HA  LYS A  71     -19.123  -1.911  -4.452  1.00 99.99           H  
ATOM   1028  HB2 LYS A  71     -21.142  -0.347  -4.372  1.00 99.99           H  
ATOM   1029  HB3 LYS A  71     -21.406  -0.745  -6.057  1.00 99.99           H  
ATOM   1030  HG2 LYS A  71     -22.196  -2.836  -5.568  1.00 99.99           H  
ATOM   1031  HG3 LYS A  71     -20.932  -3.143  -4.395  1.00 99.99           H  
ATOM   1032  HD2 LYS A  71     -22.137  -2.137  -2.623  1.00 99.99           H  
ATOM   1033  HD3 LYS A  71     -23.129  -1.177  -3.703  1.00 99.99           H  
ATOM   1034  HE2 LYS A  71     -23.602  -3.932  -4.369  1.00 99.99           H  
ATOM   1035  HE3 LYS A  71     -23.665  -3.816  -2.621  1.00 99.99           H  
ATOM   1036  HZ1 LYS A  71     -25.324  -2.092  -2.800  1.00 99.99           H  
ATOM   1037  HZ2 LYS A  71     -25.171  -1.992  -4.419  1.00 99.99           H  
TER    1038      LYS A  71                                                      
HETATM 1039 FE   HEC A 101       0.181   7.985   6.682  1.00  1.00          FE  
HETATM 1040  CHA HEC A 101      -0.782   4.687   7.411  1.00  1.00           C  
HETATM 1041  CHB HEC A 101       3.466   7.069   7.356  1.00  1.00           C  
HETATM 1042  CHC HEC A 101       1.183  11.178   6.081  1.00  1.00           C  
HETATM 1043  CHD HEC A 101      -3.156   8.853   6.550  1.00  1.00           C  
HETATM 1044  NA  HEC A 101       1.133   6.239   7.304  1.00  1.00           N  
HETATM 1045  C1A HEC A 101       0.576   4.984   7.474  1.00  1.00           C  
HETATM 1046  C2A HEC A 101       1.608   4.008   7.729  1.00  1.00           C  
HETATM 1047  C3A HEC A 101       2.788   4.665   7.713  1.00  1.00           C  
HETATM 1048  C4A HEC A 101       2.496   6.054   7.450  1.00  1.00           C  
HETATM 1049  CMA HEC A 101       4.162   4.101   7.926  1.00  1.00           C  
HETATM 1050  CAA HEC A 101       1.369   2.545   7.961  1.00  1.00           C  
HETATM 1051  CBA HEC A 101       1.554   1.680   6.717  1.00  1.00           C  
HETATM 1052  CGA HEC A 101       2.422   0.467   7.017  1.00  1.00           C  
HETATM 1053  O1A HEC A 101       1.848  -0.541   7.483  1.00  1.00           O  
HETATM 1054  O2A HEC A 101       3.644   0.570   6.774  1.00  1.00           O  
HETATM 1055  NB  HEC A 101       1.973   8.897   6.641  1.00  1.00           N  
HETATM 1056  C1B HEC A 101       3.187   8.404   7.085  1.00  1.00           C  
HETATM 1057  C2B HEC A 101       4.141   9.479   7.232  1.00  1.00           C  
HETATM 1058  C3B HEC A 101       3.510  10.619   6.879  1.00  1.00           C  
HETATM 1059  C4B HEC A 101       2.161  10.262   6.510  1.00  1.00           C  
HETATM 1060  CMB HEC A 101       5.558   9.312   7.694  1.00  1.00           C  
HETATM 1061  CAB HEC A 101       4.066  12.013   6.859  1.00  1.00           C  
HETATM 1062  CBB HEC A 101       4.963  12.342   8.049  1.00  1.00           C  
HETATM 1063  NC  HEC A 101      -0.837   9.654   6.206  1.00  1.00           N  
HETATM 1064  C1C HEC A 101      -0.281  10.919   6.120  1.00  1.00           C  
HETATM 1065  C2C HEC A 101      -1.304  11.927   6.269  1.00  1.00           C  
HETATM 1066  C3C HEC A 101      -2.476  11.281   6.443  1.00  1.00           C  
HETATM 1067  C4C HEC A 101      -2.190   9.866   6.405  1.00  1.00           C  
HETATM 1068  CMC HEC A 101      -1.063  13.408   6.230  1.00  1.00           C  
HETATM 1069  CAC HEC A 101      -3.839  11.876   6.643  1.00  1.00           C  
HETATM 1070  CBC HEC A 101      -4.451  12.463   5.374  1.00  1.00           C  
HETATM 1071  ND  HEC A 101      -1.601   6.970   6.906  1.00  1.00           N  
HETATM 1072  C1D HEC A 101      -2.867   7.526   6.856  1.00  1.00           C  
HETATM 1073  C2D HEC A 101      -3.865   6.531   7.170  1.00  1.00           C  
HETATM 1074  C3D HEC A 101      -3.210   5.375   7.410  1.00  1.00           C  
HETATM 1075  C4D HEC A 101      -1.801   5.644   7.247  1.00  1.00           C  
HETATM 1076  CMD HEC A 101      -5.344   6.781   7.211  1.00  1.00           C  
HETATM 1077  CAD HEC A 101      -3.794   4.042   7.778  1.00  1.00           C  
HETATM 1078  CBD HEC A 101      -3.908   3.808   9.281  1.00  1.00           C  
HETATM 1079  CGD HEC A 101      -5.027   4.647   9.882  1.00  1.00           C  
HETATM 1080  O1D HEC A 101      -4.859   5.886   9.904  1.00  1.00           O  
HETATM 1081  O2D HEC A 101      -6.030   4.035  10.308  1.00  1.00           O  
HETATM 1082 FE   HEC A 102      -7.764  13.089   0.766  1.00  1.00          FE  
HETATM 1083  CHA HEC A 102      -7.558  14.390  -2.401  1.00  1.00           C  
HETATM 1084  CHB HEC A 102      -9.374  10.273  -0.537  1.00  1.00           C  
HETATM 1085  CHC HEC A 102      -8.007  11.687   3.919  1.00  1.00           C  
HETATM 1086  CHD HEC A 102      -6.378  15.936   2.063  1.00  1.00           C  
HETATM 1087  NA  HEC A 102      -8.354  12.464  -1.080  1.00  1.00           N  
HETATM 1088  C1A HEC A 102      -8.160  13.143  -2.271  1.00  1.00           C  
HETATM 1089  C2A HEC A 102      -8.674  12.369  -3.377  1.00  1.00           C  
HETATM 1090  C3A HEC A 102      -9.178  11.227  -2.864  1.00  1.00           C  
HETATM 1091  C4A HEC A 102      -8.982  11.282  -1.434  1.00  1.00           C  
HETATM 1092  CMA HEC A 102      -9.828  10.092  -3.599  1.00  1.00           C  
HETATM 1093  CAA HEC A 102      -8.633  12.798  -4.816  1.00  1.00           C  
HETATM 1094  CBA HEC A 102      -7.228  12.858  -5.405  1.00  1.00           C  
HETATM 1095  CGA HEC A 102      -7.260  13.332  -6.852  1.00  1.00           C  
HETATM 1096  O1A HEC A 102      -8.002  12.704  -7.638  1.00  1.00           O  
HETATM 1097  O2A HEC A 102      -6.544  14.313  -7.144  1.00  1.00           O  
HETATM 1098  NB  HEC A 102      -8.543  11.342   1.525  1.00  1.00           N  
HETATM 1099  C1B HEC A 102      -9.146  10.305   0.835  1.00  1.00           C  
HETATM 1100  C2B HEC A 102      -9.513   9.246   1.745  1.00  1.00           C  
HETATM 1101  C3B HEC A 102      -9.136   9.634   2.981  1.00  1.00           C  
HETATM 1102  C4B HEC A 102      -8.531  10.939   2.849  1.00  1.00           C  
HETATM 1103  CMB HEC A 102     -10.188   7.966   1.344  1.00  1.00           C  
HETATM 1104  CAB HEC A 102      -9.293   8.888   4.273  1.00  1.00           C  
HETATM 1105  CBB HEC A 102      -8.633   7.512   4.279  1.00  1.00           C  
HETATM 1106  NC  HEC A 102      -7.227  13.686   2.654  1.00  1.00           N  
HETATM 1107  C1C HEC A 102      -7.584  13.100   3.856  1.00  1.00           C  
HETATM 1108  C2C HEC A 102      -7.403  14.033   4.942  1.00  1.00           C  
HETATM 1109  C3C HEC A 102      -6.939  15.182   4.405  1.00  1.00           C  
HETATM 1110  C4C HEC A 102      -6.828  14.970   2.981  1.00  1.00           C  
HETATM 1111  CMC HEC A 102      -7.691  13.739   6.386  1.00  1.00           C  
HETATM 1112  CAC HEC A 102      -6.592  16.459   5.113  1.00  1.00           C  
HETATM 1113  CBC HEC A 102      -5.290  16.395   5.906  1.00  1.00           C  
HETATM 1114  ND  HEC A 102      -7.204  14.855   0.006  1.00  1.00           N  
HETATM 1115  C1D HEC A 102      -6.470  15.815   0.681  1.00  1.00           C  
HETATM 1116  C2D HEC A 102      -5.804  16.688  -0.256  1.00  1.00           C  
HETATM 1117  C3D HEC A 102      -6.129  16.261  -1.495  1.00  1.00           C  
HETATM 1118  C4D HEC A 102      -7.000  15.120  -1.337  1.00  1.00           C  
HETATM 1119  CMD HEC A 102      -4.922  17.842   0.122  1.00  1.00           C  
HETATM 1120  CAD HEC A 102      -5.693  16.832  -2.813  1.00  1.00           C  
HETATM 1121  CBD HEC A 102      -4.946  15.842  -3.702  1.00  1.00           C  
HETATM 1122  CGD HEC A 102      -3.620  15.436  -3.076  1.00  1.00           C  
HETATM 1123  O1D HEC A 102      -2.579  15.820  -3.652  1.00  1.00           O  
HETATM 1124  O2D HEC A 102      -3.671  14.748  -2.034  1.00  1.00           O  
HETATM 1125 FE   HEC A 103     -17.992   5.760   4.374  1.00  1.00          FE  
HETATM 1126  CHA HEC A 103     -16.949   3.135   6.337  1.00  1.00           C  
HETATM 1127  CHB HEC A 103     -21.244   4.658   4.619  1.00  1.00           C  
HETATM 1128  CHC HEC A 103     -19.003   8.223   2.170  1.00  1.00           C  
HETATM 1129  CHD HEC A 103     -14.703   6.759   3.981  1.00  1.00           C  
HETATM 1130  NA  HEC A 103     -18.897   4.207   5.267  1.00  1.00           N  
HETATM 1131  C1A HEC A 103     -18.310   3.248   6.074  1.00  1.00           C  
HETATM 1132  C2A HEC A 103     -19.317   2.365   6.614  1.00  1.00           C  
HETATM 1133  C3A HEC A 103     -20.508   2.784   6.140  1.00  1.00           C  
HETATM 1134  C4A HEC A 103     -20.253   3.931   5.301  1.00  1.00           C  
HETATM 1135  CMA HEC A 103     -21.866   2.202   6.406  1.00  1.00           C  
HETATM 1136  CAA HEC A 103     -19.042   1.208   7.530  1.00  1.00           C  
HETATM 1137  CBA HEC A 103     -18.483  -0.024   6.824  1.00  1.00           C  
HETATM 1138  CGA HEC A 103     -19.198  -1.288   7.279  1.00  1.00           C  
HETATM 1139  O1A HEC A 103     -19.845  -1.917   6.414  1.00  1.00           O  
HETATM 1140  O2A HEC A 103     -19.084  -1.602   8.484  1.00  1.00           O  
HETATM 1141  NB  HEC A 103     -19.750   6.293   3.533  1.00  1.00           N  
HETATM 1142  C1B HEC A 103     -20.999   5.770   3.819  1.00  1.00           C  
HETATM 1143  C2B HEC A 103     -22.028   6.545   3.168  1.00  1.00           C  
HETATM 1144  C3B HEC A 103     -21.410   7.534   2.489  1.00  1.00           C  
HETATM 1145  C4B HEC A 103     -19.992   7.381   2.713  1.00  1.00           C  
HETATM 1146  CMB HEC A 103     -23.500   6.266   3.258  1.00  1.00           C  
HETATM 1147  CAB HEC A 103     -22.036   8.609   1.649  1.00  1.00           C  
HETATM 1148  CBB HEC A 103     -23.315   9.194   2.241  1.00  1.00           C  
HETATM 1149  NC  HEC A 103     -17.052   7.302   3.413  1.00  1.00           N  
HETATM 1150  C1C HEC A 103     -17.624   8.225   2.555  1.00  1.00           C  
HETATM 1151  C2C HEC A 103     -16.599   8.993   1.889  1.00  1.00           C  
HETATM 1152  C3C HEC A 103     -15.409   8.540   2.338  1.00  1.00           C  
HETATM 1153  C4C HEC A 103     -15.687   7.487   3.287  1.00  1.00           C  
HETATM 1154  CMC HEC A 103     -16.855  10.083   0.889  1.00  1.00           C  
HETATM 1155  CAC HEC A 103     -14.036   9.010   1.954  1.00  1.00           C  
HETATM 1156  CBC HEC A 103     -13.835  10.516   2.091  1.00  1.00           C  
HETATM 1157  ND  HEC A 103     -16.201   5.120   5.057  1.00  1.00           N  
HETATM 1158  C1D HEC A 103     -14.950   5.606   4.721  1.00  1.00           C  
HETATM 1159  C2D HEC A 103     -13.918   4.745   5.248  1.00  1.00           C  
HETATM 1160  C3D HEC A 103     -14.538   3.739   5.901  1.00  1.00           C  
HETATM 1161  C4D HEC A 103     -15.959   3.968   5.785  1.00  1.00           C  
HETATM 1162  CMD HEC A 103     -12.444   4.965   5.076  1.00  1.00           C  
HETATM 1163  CAD HEC A 103     -13.910   2.582   6.625  1.00  1.00           C  
HETATM 1164  CBD HEC A 103     -13.384   1.486   5.703  1.00  1.00           C  
HETATM 1165  CGD HEC A 103     -12.728   0.368   6.501  1.00  1.00           C  
HETATM 1166  O1D HEC A 103     -13.486  -0.397   7.135  1.00  1.00           O  
HETATM 1167  O2D HEC A 103     -11.480   0.301   6.462  1.00  1.00           O  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1       4.012   0.770  -1.299  1.00  1.00           N  
ATOM      2  CA  ALA A   1       2.870   1.012  -0.434  1.00  1.00           C  
ATOM      3  C   ALA A   1       2.236   2.356  -0.797  1.00  1.00           C  
ATOM      4  O   ALA A   1       1.928   3.160   0.082  1.00  1.00           O  
ATOM      5  CB  ALA A   1       3.315   0.953   1.028  1.00  1.00           C  
ATOM      6  H1  ALA A   1       4.584   1.571  -1.477  1.00 99.99           H  
ATOM      7  HA  ALA A   1       2.145   0.217  -0.612  1.00 99.99           H  
ATOM      8  HB1 ALA A   1       2.441   1.012   1.677  1.00 99.99           H  
ATOM      9  HB2 ALA A   1       3.840   0.015   1.211  1.00 99.99           H  
ATOM     10  HB3 ALA A   1       3.981   1.790   1.239  1.00 99.99           H  
ATOM     11  N   ASP A   2       2.058   2.560  -2.094  1.00  1.00           N  
ATOM     12  CA  ASP A   2       1.467   3.793  -2.585  1.00  1.00           C  
ATOM     13  C   ASP A   2      -0.044   3.604  -2.735  1.00  1.00           C  
ATOM     14  O   ASP A   2      -0.666   4.216  -3.602  1.00  1.00           O  
ATOM     15  CB  ASP A   2       2.034   4.170  -3.954  1.00  1.00           C  
ATOM     16  CG  ASP A   2       2.142   3.013  -4.950  1.00  1.00           C  
ATOM     17  OD1 ASP A   2       2.697   1.950  -4.637  1.00  1.00           O  
ATOM     18  OD2 ASP A   2       1.619   3.240  -6.108  1.00  1.00           O  
ATOM     19  H   ASP A   2       2.311   1.901  -2.804  1.00 99.99           H  
ATOM     20  HA  ASP A   2       1.721   4.548  -1.841  1.00 99.99           H  
ATOM     21  HB2 ASP A   2       1.407   4.948  -4.389  1.00 99.99           H  
ATOM     22  HB3 ASP A   2       3.025   4.602  -3.814  1.00 99.99           H  
ATOM     23  HD2 ASP A   2       2.007   4.074  -6.500  1.00 99.99           H  
ATOM     24  N   ASP A   3      -0.590   2.754  -1.877  1.00  1.00           N  
ATOM     25  CA  ASP A   3      -2.016   2.476  -1.904  1.00  1.00           C  
ATOM     26  C   ASP A   3      -2.416   1.758  -0.613  1.00  1.00           C  
ATOM     27  O   ASP A   3      -1.820   0.743  -0.254  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -2.379   1.570  -3.081  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -2.664   2.301  -4.395  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -1.873   2.232  -5.348  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -3.766   2.970  -4.419  1.00  1.00           O  
ATOM     32  H   ASP A   3      -0.076   2.261  -1.175  1.00 99.99           H  
ATOM     33  HA  ASP A   3      -2.496   3.450  -2.005  1.00 99.99           H  
ATOM     34  HB2 ASP A   3      -1.563   0.866  -3.244  1.00 99.99           H  
ATOM     35  HB3 ASP A   3      -3.257   0.983  -2.811  1.00 99.99           H  
ATOM     36  HD2 ASP A   3      -3.927   3.396  -3.528  1.00 99.99           H  
ATOM     37  N   ILE A   4      -3.421   2.311   0.047  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -3.907   1.737   1.290  1.00  1.00           C  
ATOM     39  C   ILE A   4      -5.394   1.406   1.146  1.00  1.00           C  
ATOM     40  O   ILE A   4      -6.226   2.306   1.044  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -3.593   2.661   2.468  1.00  1.00           C  
ATOM     42  CG1 ILE A   4      -2.095   2.963   2.544  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -4.128   2.081   3.778  1.00  1.00           C  
ATOM     44  CD1 ILE A   4      -1.695   3.401   3.954  1.00  1.00           C  
ATOM     45  H   ILE A   4      -3.900   3.137  -0.251  1.00 99.99           H  
ATOM     46  HA  ILE A   4      -3.361   0.807   1.456  1.00 99.99           H  
ATOM     47  HB  ILE A   4      -4.105   3.609   2.303  1.00 99.99           H  
ATOM     48 HG12 ILE A   4      -1.527   2.076   2.260  1.00 99.99           H  
ATOM     49 HG23 ILE A   4      -4.989   1.446   3.571  1.00 99.99           H  
ATOM     50 HD11 ILE A   4      -0.874   4.116   3.892  1.00 99.99           H  
ATOM     51  N   VAL A   5      -5.683   0.113   1.145  1.00  1.00           N  
ATOM     52  CA  VAL A   5      -7.056  -0.347   1.015  1.00  1.00           C  
ATOM     53  C   VAL A   5      -7.661  -0.527   2.409  1.00  1.00           C  
ATOM     54  O   VAL A   5      -7.091  -1.219   3.253  1.00  1.00           O  
ATOM     55  CB  VAL A   5      -7.103  -1.623   0.174  1.00  1.00           C  
ATOM     56  CG1 VAL A   5      -8.539  -2.125   0.018  1.00  1.00           C  
ATOM     57  CG2 VAL A   5      -6.448  -1.403  -1.192  1.00  1.00           C  
ATOM     58  H   VAL A   5      -5.000  -0.612   1.229  1.00 99.99           H  
ATOM     59  HA  VAL A   5      -7.613   0.427   0.488  1.00 99.99           H  
ATOM     60  HB  VAL A   5      -6.534  -2.392   0.697  1.00 99.99           H  
ATOM     61 HG13 VAL A   5      -9.164  -1.685   0.796  1.00 99.99           H  
ATOM     62 HG21 VAL A   5      -7.015  -0.658  -1.750  1.00 99.99           H  
ATOM     63  N   LEU A   6      -8.808   0.105   2.607  1.00  1.00           N  
ATOM     64  CA  LEU A   6      -9.497   0.023   3.884  1.00  1.00           C  
ATOM     65  C   LEU A   6     -10.684  -0.934   3.757  1.00  1.00           C  
ATOM     66  O   LEU A   6     -11.820  -0.499   3.568  1.00  1.00           O  
ATOM     67  CB  LEU A   6      -9.883   1.419   4.376  1.00  1.00           C  
ATOM     68  CG  LEU A   6      -8.746   2.442   4.452  1.00  1.00           C  
ATOM     69  CD1 LEU A   6      -9.279   3.866   4.281  1.00  1.00           C  
ATOM     70  CD2 LEU A   6      -7.949   2.279   5.748  1.00  1.00           C  
ATOM     71  H   LEU A   6      -9.265   0.665   1.916  1.00 99.99           H  
ATOM     72  HA  LEU A   6      -8.795  -0.391   4.608  1.00 99.99           H  
ATOM     73  HB2 LEU A   6     -10.657   1.814   3.717  1.00 99.99           H  
ATOM     74  HB3 LEU A   6     -10.327   1.325   5.367  1.00 99.99           H  
ATOM     75  HG  LEU A   6      -8.062   2.253   3.626  1.00 99.99           H  
ATOM     76 HD13 LEU A   6      -9.331   4.109   3.220  1.00 99.99           H  
ATOM     77 HD21 LEU A   6      -7.237   3.098   5.841  1.00 99.99           H  
ATOM     78  N   LYS A   7     -10.382  -2.219   3.866  1.00  1.00           N  
ATOM     79  CA  LYS A   7     -11.409  -3.241   3.767  1.00  1.00           C  
ATOM     80  C   LYS A   7     -12.686  -2.744   4.448  1.00  1.00           C  
ATOM     81  O   LYS A   7     -12.677  -2.428   5.637  1.00  1.00           O  
ATOM     82  CB  LYS A   7     -10.897  -4.573   4.319  1.00  1.00           C  
ATOM     83  CG  LYS A   7     -10.019  -5.291   3.293  1.00  1.00           C  
ATOM     84  CD  LYS A   7      -9.932  -6.788   3.596  1.00  1.00           C  
ATOM     85  CE  LYS A   7      -8.612  -7.133   4.287  1.00  1.00           C  
ATOM     86  NZ  LYS A   7      -8.820  -8.184   5.308  1.00  1.00           N  
ATOM     87  H   LYS A   7      -9.455  -2.564   4.020  1.00 99.99           H  
ATOM     88  HA  LYS A   7     -11.619  -3.392   2.708  1.00 99.99           H  
ATOM     89  HB2 LYS A   7     -10.326  -4.397   5.232  1.00 99.99           H  
ATOM     90  HB3 LYS A   7     -11.740  -5.208   4.590  1.00 99.99           H  
ATOM     91  HG2 LYS A   7     -10.426  -5.142   2.292  1.00 99.99           H  
ATOM     92  HG3 LYS A   7      -9.019  -4.857   3.297  1.00 99.99           H  
ATOM     93  HD2 LYS A   7     -10.767  -7.082   4.232  1.00 99.99           H  
ATOM     94  HD3 LYS A   7     -10.021  -7.356   2.670  1.00 99.99           H  
ATOM     95  HE2 LYS A   7      -7.886  -7.472   3.549  1.00 99.99           H  
ATOM     96  HE3 LYS A   7      -8.196  -6.240   4.755  1.00 99.99           H  
ATOM     97  HZ1 LYS A   7      -9.592  -7.964   5.927  1.00 99.99           H  
ATOM     98  HZ2 LYS A   7      -9.025  -9.084   4.889  1.00 99.99           H  
ATOM     99  N   ALA A   8     -13.754  -2.688   3.665  1.00  1.00           N  
ATOM    100  CA  ALA A   8     -15.035  -2.234   4.178  1.00  1.00           C  
ATOM    101  C   ALA A   8     -16.100  -3.290   3.881  1.00  1.00           C  
ATOM    102  O   ALA A   8     -15.849  -4.240   3.141  1.00  1.00           O  
ATOM    103  CB  ALA A   8     -15.376  -0.873   3.567  1.00  1.00           C  
ATOM    104  H   ALA A   8     -13.752  -2.946   2.699  1.00 99.99           H  
ATOM    105  HA  ALA A   8     -14.938  -2.120   5.258  1.00 99.99           H  
ATOM    106  HB1 ALA A   8     -15.382  -0.115   4.350  1.00 99.99           H  
ATOM    107  HB2 ALA A   8     -14.629  -0.614   2.816  1.00 99.99           H  
ATOM    108  HB3 ALA A   8     -16.359  -0.921   3.100  1.00 99.99           H  
ATOM    109  N   LYS A   9     -17.268  -3.089   4.474  1.00  1.00           N  
ATOM    110  CA  LYS A   9     -18.374  -4.012   4.283  1.00  1.00           C  
ATOM    111  C   LYS A   9     -19.242  -3.527   3.120  1.00  1.00           C  
ATOM    112  O   LYS A   9     -19.605  -4.310   2.243  1.00  1.00           O  
ATOM    113  CB  LYS A   9     -19.146  -4.200   5.590  1.00  1.00           C  
ATOM    114  CG  LYS A   9     -19.746  -5.606   5.674  1.00  1.00           C  
ATOM    115  CD  LYS A   9     -20.151  -5.944   7.111  1.00  1.00           C  
ATOM    116  CE  LYS A   9     -19.425  -7.196   7.606  1.00  1.00           C  
ATOM    117  NZ  LYS A   9     -20.281  -8.392   7.436  1.00  1.00           N  
ATOM    118  H   LYS A   9     -17.465  -2.314   5.075  1.00 99.99           H  
ATOM    119  HA  LYS A   9     -17.949  -4.980   4.017  1.00 99.99           H  
ATOM    120  HB2 LYS A   9     -18.483  -4.033   6.437  1.00 99.99           H  
ATOM    121  HB3 LYS A   9     -19.942  -3.458   5.657  1.00 99.99           H  
ATOM    122  HG2 LYS A   9     -20.616  -5.674   5.022  1.00 99.99           H  
ATOM    123  HG3 LYS A   9     -19.021  -6.337   5.316  1.00 99.99           H  
ATOM    124  HD2 LYS A   9     -19.920  -5.103   7.765  1.00 99.99           H  
ATOM    125  HD3 LYS A   9     -21.229  -6.100   7.161  1.00 99.99           H  
ATOM    126  HE2 LYS A   9     -18.495  -7.326   7.054  1.00 99.99           H  
ATOM    127  HE3 LYS A   9     -19.158  -7.078   8.655  1.00 99.99           H  
ATOM    128  HZ1 LYS A   9     -20.940  -8.283   6.674  1.00 99.99           H  
ATOM    129  HZ2 LYS A   9     -19.735  -9.224   7.235  1.00 99.99           H  
ATOM    130  N   ASN A  10     -19.550  -2.239   3.150  1.00  1.00           N  
ATOM    131  CA  ASN A  10     -20.369  -1.641   2.109  1.00  1.00           C  
ATOM    132  C   ASN A  10     -19.526  -1.458   0.845  1.00  1.00           C  
ATOM    133  O   ASN A  10     -20.060  -1.176  -0.226  1.00  1.00           O  
ATOM    134  CB  ASN A  10     -20.884  -0.265   2.536  1.00  1.00           C  
ATOM    135  CG  ASN A  10     -20.088   0.853   1.860  1.00  1.00           C  
ATOM    136  OD1 ASN A  10     -20.126   1.036   0.654  1.00  1.00           O  
ATOM    137  ND2 ASN A  10     -19.367   1.588   2.701  1.00  1.00           N  
ATOM    138  H   ASN A  10     -19.252  -1.609   3.867  1.00 99.99           H  
ATOM    139  HA  ASN A  10     -21.197  -2.334   1.962  1.00 99.99           H  
ATOM    140  HB2 ASN A  10     -21.939  -0.172   2.279  1.00 99.99           H  
ATOM    141  HB3 ASN A  10     -20.810  -0.165   3.619  1.00 99.99           H  
ATOM    142 HD21 ASN A  10     -18.811   2.344   2.354  1.00 99.99           H  
ATOM    143  N   GLY A  11     -18.222  -1.628   1.012  1.00  1.00           N  
ATOM    144  CA  GLY A  11     -17.301  -1.485  -0.102  1.00  1.00           C  
ATOM    145  C   GLY A  11     -15.957  -0.923   0.367  1.00  1.00           C  
ATOM    146  O   GLY A  11     -15.914  -0.014   1.193  1.00  1.00           O  
ATOM    147  H   GLY A  11     -17.796  -1.858   1.886  1.00 99.99           H  
ATOM    148  HA2 GLY A  11     -17.148  -2.454  -0.578  1.00 99.99           H  
ATOM    149  HA3 GLY A  11     -17.733  -0.825  -0.854  1.00 99.99           H  
ATOM    150  N   ASP A  12     -14.892  -1.488  -0.182  1.00  1.00           N  
ATOM    151  CA  ASP A  12     -13.550  -1.055   0.169  1.00  1.00           C  
ATOM    152  C   ASP A  12     -13.341   0.382  -0.312  1.00  1.00           C  
ATOM    153  O   ASP A  12     -14.080   0.869  -1.167  1.00  1.00           O  
ATOM    154  CB  ASP A  12     -12.494  -1.936  -0.502  1.00  1.00           C  
ATOM    155  CG  ASP A  12     -12.679  -3.440  -0.293  1.00  1.00           C  
ATOM    156  OD1 ASP A  12     -13.090  -3.889   0.788  1.00  1.00           O  
ATOM    157  OD2 ASP A  12     -12.377  -4.174  -1.310  1.00  1.00           O  
ATOM    158  H   ASP A  12     -14.935  -2.228  -0.855  1.00 99.99           H  
ATOM    159  HA  ASP A  12     -13.496  -1.145   1.253  1.00 99.99           H  
ATOM    160  HB2 ASP A  12     -12.497  -1.730  -1.572  1.00 99.99           H  
ATOM    161  HB3 ASP A  12     -11.512  -1.650  -0.125  1.00 99.99           H  
ATOM    162  HD2 ASP A  12     -12.945  -3.921  -2.094  1.00 99.99           H  
ATOM    163  N   VAL A  13     -12.330   1.022   0.258  1.00  1.00           N  
ATOM    164  CA  VAL A  13     -12.015   2.394  -0.101  1.00  1.00           C  
ATOM    165  C   VAL A  13     -10.605   2.450  -0.691  1.00  1.00           C  
ATOM    166  O   VAL A  13      -9.659   1.931  -0.100  1.00  1.00           O  
ATOM    167  CB  VAL A  13     -12.190   3.307   1.115  1.00  1.00           C  
ATOM    168  CG1 VAL A  13     -11.427   4.620   0.929  1.00  1.00           C  
ATOM    169  CG2 VAL A  13     -13.672   3.569   1.394  1.00  1.00           C  
ATOM    170  H   VAL A  13     -11.734   0.619   0.953  1.00 99.99           H  
ATOM    171  HA  VAL A  13     -12.728   2.706  -0.863  1.00 99.99           H  
ATOM    172  HB  VAL A  13     -11.772   2.796   1.981  1.00 99.99           H  
ATOM    173 HG13 VAL A  13     -10.541   4.617   1.564  1.00 99.99           H  
ATOM    174 HG21 VAL A  13     -14.111   2.694   1.875  1.00 99.99           H  
ATOM    175  N   LYS A  14     -10.508   3.084  -1.850  1.00  1.00           N  
ATOM    176  CA  LYS A  14      -9.230   3.215  -2.528  1.00  1.00           C  
ATOM    177  C   LYS A  14      -8.565   4.528  -2.107  1.00  1.00           C  
ATOM    178  O   LYS A  14      -8.852   5.582  -2.673  1.00  1.00           O  
ATOM    179  CB  LYS A  14      -9.407   3.074  -4.040  1.00  1.00           C  
ATOM    180  CG  LYS A  14      -8.076   3.274  -4.770  1.00  1.00           C  
ATOM    181  CD  LYS A  14      -7.130   2.101  -4.515  1.00  1.00           C  
ATOM    182  CE  LYS A  14      -6.882   1.306  -5.799  1.00  1.00           C  
ATOM    183  NZ  LYS A  14      -7.500  -0.035  -5.706  1.00  1.00           N  
ATOM    184  H   LYS A  14     -11.282   3.504  -2.325  1.00 99.99           H  
ATOM    185  HA  LYS A  14      -8.599   2.389  -2.199  1.00 99.99           H  
ATOM    186  HB2 LYS A  14      -9.809   2.087  -4.272  1.00 99.99           H  
ATOM    187  HB3 LYS A  14     -10.134   3.804  -4.395  1.00 99.99           H  
ATOM    188  HG2 LYS A  14      -8.257   3.375  -5.841  1.00 99.99           H  
ATOM    189  HG3 LYS A  14      -7.612   4.202  -4.438  1.00 99.99           H  
ATOM    190  HD2 LYS A  14      -6.182   2.472  -4.124  1.00 99.99           H  
ATOM    191  HD3 LYS A  14      -7.554   1.445  -3.754  1.00 99.99           H  
ATOM    192  HE2 LYS A  14      -7.294   1.845  -6.652  1.00 99.99           H  
ATOM    193  HE3 LYS A  14      -5.810   1.208  -5.972  1.00 99.99           H  
ATOM    194  HZ1 LYS A  14      -6.996  -0.642  -5.069  1.00 99.99           H  
ATOM    195  HZ2 LYS A  14      -8.457   0.010  -5.374  1.00 99.99           H  
ATOM    196  N   PHE A  15      -7.693   4.422  -1.116  1.00  1.00           N  
ATOM    197  CA  PHE A  15      -6.986   5.588  -0.613  1.00  1.00           C  
ATOM    198  C   PHE A  15      -5.485   5.479  -0.884  1.00  1.00           C  
ATOM    199  O   PHE A  15      -4.775   4.656  -0.310  1.00  1.00           O  
ATOM    200  CB  PHE A  15      -7.217   5.633   0.899  1.00  1.00           C  
ATOM    201  CG  PHE A  15      -6.863   6.974   1.543  1.00  1.00           C  
ATOM    202  CD1 PHE A  15      -7.110   8.134   0.877  1.00  1.00           C  
ATOM    203  CD2 PHE A  15      -6.301   7.007   2.781  1.00  1.00           C  
ATOM    204  CE1 PHE A  15      -6.781   9.380   1.475  1.00  1.00           C  
ATOM    205  CE2 PHE A  15      -5.973   8.252   3.379  1.00  1.00           C  
ATOM    206  CZ  PHE A  15      -6.220   9.413   2.713  1.00  1.00           C  
ATOM    207  H   PHE A  15      -7.465   3.561  -0.661  1.00 99.99           H  
ATOM    208  HA  PHE A  15      -7.385   6.458  -1.134  1.00 99.99           H  
ATOM    209  HB2 PHE A  15      -8.264   5.408   1.102  1.00 99.99           H  
ATOM    210  HB3 PHE A  15      -6.625   4.848   1.370  1.00 99.99           H  
ATOM    211  HD1 PHE A  15      -7.560   8.108  -0.115  1.00 99.99           H  
ATOM    212  HD2 PHE A  15      -6.104   6.078   3.315  1.00 99.99           H  
ATOM    213  HE1 PHE A  15      -6.979  10.310   0.942  1.00 99.99           H  
ATOM    214  HE2 PHE A  15      -5.524   8.279   4.372  1.00 99.99           H  
ATOM    215  HZ  PHE A  15      -5.968  10.368   3.172  1.00 99.99           H  
ATOM    216  N   PRO A  16      -5.010   6.341  -1.786  1.00  1.00           N  
ATOM    217  CA  PRO A  16      -3.623   6.415  -2.194  1.00  1.00           C  
ATOM    218  C   PRO A  16      -2.849   7.283  -1.213  1.00  1.00           C  
ATOM    219  O   PRO A  16      -2.919   8.506  -1.309  1.00  1.00           O  
ATOM    220  CB  PRO A  16      -3.656   7.052  -3.581  1.00  1.00           C  
ATOM    221  CG  PRO A  16      -4.865   7.976  -3.480  1.00  1.00           C  
ATOM    222  CD  PRO A  16      -5.816   7.322  -2.481  1.00  1.00           C  
ATOM    223  HA  PRO A  16      -3.176   5.422  -2.244  1.00 99.99           H  
ATOM    224  HB2 PRO A  16      -2.761   7.640  -3.788  1.00 99.99           H  
ATOM    225  HB3 PRO A  16      -3.787   6.273  -4.332  1.00 99.99           H  
ATOM    226  HG2 PRO A  16      -4.901   9.058  -3.356  1.00 99.99           H  
ATOM    227  HG3 PRO A  16      -5.090   7.698  -4.511  1.00 99.99           H  
ATOM    228  HD2 PRO A  16      -6.226   8.062  -1.795  1.00 99.99           H  
ATOM    229  HD3 PRO A  16      -6.618   6.812  -3.014  1.00 99.99           H  
ATOM    230  N   HIS A  17      -2.128   6.645  -0.290  1.00  1.00           N  
ATOM    231  CA  HIS A  17      -1.336   7.341   0.717  1.00  1.00           C  
ATOM    232  C   HIS A  17      -0.218   8.149   0.033  1.00  1.00           C  
ATOM    233  O   HIS A  17      -0.127   9.361   0.224  1.00  1.00           O  
ATOM    234  CB  HIS A  17      -0.836   6.320   1.750  1.00  1.00           C  
ATOM    235  CG  HIS A  17      -0.171   6.876   2.988  1.00  1.00           C  
ATOM    236  ND1 HIS A  17       1.153   7.041   3.081  1.00  1.00           N  
ATOM    237  CD2 HIS A  17      -0.694   7.300   4.185  1.00  1.00           C  
ATOM    238  CE1 HIS A  17       1.442   7.548   4.290  1.00  1.00           C  
ATOM    239  NE2 HIS A  17       0.337   7.728   5.013  1.00  1.00           N  
ATOM    240  H   HIS A  17      -2.130   5.635  -0.287  1.00 99.99           H  
ATOM    241  HA  HIS A  17      -2.005   8.060   1.242  1.00 99.99           H  
ATOM    242  HB2 HIS A  17      -1.711   5.713   2.081  1.00 99.99           H  
ATOM    243  HB3 HIS A  17      -0.101   5.654   1.242  1.00 99.99           H  
ATOM    244  HD1 HIS A  17       1.813   6.810   2.341  1.00 99.99           H  
ATOM    245  HD2 HIS A  17      -1.764   7.301   4.448  1.00 99.99           H  
ATOM    246  HE1 HIS A  17       2.459   7.785   4.638  1.00 99.99           H  
ATOM    247  N   LYS A  18       0.594   7.449  -0.744  1.00  1.00           N  
ATOM    248  CA  LYS A  18       1.691   8.088  -1.450  1.00  1.00           C  
ATOM    249  C   LYS A  18       1.206   9.411  -2.045  1.00  1.00           C  
ATOM    250  O   LYS A  18       1.984  10.352  -2.190  1.00  1.00           O  
ATOM    251  CB  LYS A  18       2.293   7.132  -2.482  1.00  1.00           C  
ATOM    252  CG  LYS A  18       2.963   7.906  -3.620  1.00  1.00           C  
ATOM    253  CD  LYS A  18       4.200   8.654  -3.121  1.00  1.00           C  
ATOM    254  CE  LYS A  18       5.389   8.435  -4.059  1.00  1.00           C  
ATOM    255  NZ  LYS A  18       6.373   9.530  -3.913  1.00  1.00           N  
ATOM    256  H   LYS A  18       0.512   6.463  -0.893  1.00 99.99           H  
ATOM    257  HA  LYS A  18       2.470   8.304  -0.718  1.00 99.99           H  
ATOM    258  HB2 LYS A  18       3.023   6.482  -2.000  1.00 99.99           H  
ATOM    259  HB3 LYS A  18       1.511   6.488  -2.887  1.00 99.99           H  
ATOM    260  HG2 LYS A  18       3.246   7.216  -4.416  1.00 99.99           H  
ATOM    261  HG3 LYS A  18       2.254   8.613  -4.049  1.00 99.99           H  
ATOM    262  HD2 LYS A  18       3.982   9.719  -3.048  1.00 99.99           H  
ATOM    263  HD3 LYS A  18       4.456   8.312  -2.118  1.00 99.99           H  
ATOM    264  HE2 LYS A  18       5.863   7.479  -3.837  1.00 99.99           H  
ATOM    265  HE3 LYS A  18       5.041   8.385  -5.091  1.00 99.99           H  
ATOM    266  HZ1 LYS A  18       7.205   9.370  -4.471  1.00 99.99           H  
ATOM    267  HZ2 LYS A  18       5.992  10.424  -4.202  1.00 99.99           H  
ATOM    268  N   ALA A  19      -0.077   9.440  -2.375  1.00  1.00           N  
ATOM    269  CA  ALA A  19      -0.675  10.632  -2.951  1.00  1.00           C  
ATOM    270  C   ALA A  19      -0.881  11.676  -1.852  1.00  1.00           C  
ATOM    271  O   ALA A  19      -0.561  12.850  -2.030  1.00  1.00           O  
ATOM    272  CB  ALA A  19      -1.982  10.259  -3.654  1.00  1.00           C  
ATOM    273  H   ALA A  19      -0.703   8.670  -2.253  1.00 99.99           H  
ATOM    274  HA  ALA A  19       0.021  11.027  -3.691  1.00 99.99           H  
ATOM    275  HB1 ALA A  19      -1.811   9.408  -4.312  1.00 99.99           H  
ATOM    276  HB2 ALA A  19      -2.733   9.997  -2.908  1.00 99.99           H  
ATOM    277  HB3 ALA A  19      -2.333  11.107  -4.240  1.00 99.99           H  
ATOM    278  N   HIS A  20      -1.420  11.210  -0.725  1.00  1.00           N  
ATOM    279  CA  HIS A  20      -1.691  12.056   0.432  1.00  1.00           C  
ATOM    280  C   HIS A  20      -0.398  12.259   1.242  1.00  1.00           C  
ATOM    281  O   HIS A  20      -0.445  12.760   2.365  1.00  1.00           O  
ATOM    282  CB  HIS A  20      -2.850  11.444   1.234  1.00  1.00           C  
ATOM    283  CG  HIS A  20      -4.249  11.782   0.772  1.00  1.00           C  
ATOM    284  ND1 HIS A  20      -4.693  11.490  -0.453  1.00  1.00           N  
ATOM    285  CD2 HIS A  20      -5.292  12.402   1.420  1.00  1.00           C  
ATOM    286  CE1 HIS A  20      -5.962  11.911  -0.566  1.00  1.00           C  
ATOM    287  NE2 HIS A  20      -6.381  12.482   0.562  1.00  1.00           N  
ATOM    288  H   HIS A  20      -1.651  10.228  -0.669  1.00 99.99           H  
ATOM    289  HA  HIS A  20      -2.021  13.052   0.060  1.00 99.99           H  
ATOM    290  HB2 HIS A  20      -2.743  10.334   1.196  1.00 99.99           H  
ATOM    291  HB3 HIS A  20      -2.751  11.785   2.290  1.00 99.99           H  
ATOM    292  HD1 HIS A  20      -4.138  11.024  -1.168  1.00 99.99           H  
ATOM    293  HD2 HIS A  20      -5.266  12.775   2.455  1.00 99.99           H  
ATOM    294  HE1 HIS A  20      -6.577  11.799  -1.474  1.00 99.99           H  
ATOM    295  N   GLN A  21       0.715  11.863   0.643  1.00  1.00           N  
ATOM    296  CA  GLN A  21       2.006  11.998   1.296  1.00  1.00           C  
ATOM    297  C   GLN A  21       2.775  13.185   0.710  1.00  1.00           C  
ATOM    298  O   GLN A  21       3.751  13.648   1.297  1.00  1.00           O  
ATOM    299  CB  GLN A  21       2.817  10.708   1.179  1.00  1.00           C  
ATOM    300  CG  GLN A  21       3.698  10.500   2.413  1.00  1.00           C  
ATOM    301  CD  GLN A  21       4.118   9.034   2.546  1.00  1.00           C  
ATOM    302  OE1 GLN A  21       3.304   8.126   2.538  1.00  1.00           O  
ATOM    303  NE2 GLN A  21       5.430   8.857   2.671  1.00  1.00           N  
ATOM    304  H   GLN A  21       0.744  11.456  -0.271  1.00 99.99           H  
ATOM    305  HA  GLN A  21       1.782  12.186   2.345  1.00 99.99           H  
ATOM    306  HB2 GLN A  21       2.144   9.859   1.062  1.00 99.99           H  
ATOM    307  HB3 GLN A  21       3.441  10.745   0.285  1.00 99.99           H  
ATOM    308  HG2 GLN A  21       4.584  11.131   2.342  1.00 99.99           H  
ATOM    309  HG3 GLN A  21       3.157  10.810   3.307  1.00 99.99           H  
ATOM    310 HE21 GLN A  21       5.803   7.934   2.765  1.00 99.99           H  
ATOM    311  N   LYS A  22       2.306  13.643  -0.441  1.00  1.00           N  
ATOM    312  CA  LYS A  22       2.937  14.767  -1.113  1.00  1.00           C  
ATOM    313  C   LYS A  22       1.968  15.950  -1.138  1.00  1.00           C  
ATOM    314  O   LYS A  22       2.386  17.097  -1.287  1.00  1.00           O  
ATOM    315  CB  LYS A  22       3.436  14.351  -2.498  1.00  1.00           C  
ATOM    316  CG  LYS A  22       4.214  15.487  -3.164  1.00  1.00           C  
ATOM    317  CD  LYS A  22       4.719  15.069  -4.547  1.00  1.00           C  
ATOM    318  CE  LYS A  22       6.110  14.442  -4.456  1.00  1.00           C  
ATOM    319  NZ  LYS A  22       7.129  15.357  -5.018  1.00  1.00           N  
ATOM    320  H   LYS A  22       1.511  13.261  -0.913  1.00 99.99           H  
ATOM    321  HA  LYS A  22       3.811  15.048  -0.527  1.00 99.99           H  
ATOM    322  HB2 LYS A  22       4.073  13.470  -2.410  1.00 99.99           H  
ATOM    323  HB3 LYS A  22       2.589  14.069  -3.124  1.00 99.99           H  
ATOM    324  HG2 LYS A  22       3.574  16.365  -3.257  1.00 99.99           H  
ATOM    325  HG3 LYS A  22       5.058  15.772  -2.536  1.00 99.99           H  
ATOM    326  HD2 LYS A  22       4.023  14.357  -4.992  1.00 99.99           H  
ATOM    327  HD3 LYS A  22       4.749  15.938  -5.205  1.00 99.99           H  
ATOM    328  HE2 LYS A  22       6.348  14.219  -3.416  1.00 99.99           H  
ATOM    329  HE3 LYS A  22       6.126  13.495  -4.996  1.00 99.99           H  
ATOM    330  HZ1 LYS A  22       7.077  16.282  -4.608  1.00 99.99           H  
ATOM    331  HZ2 LYS A  22       8.072  15.019  -4.860  1.00 99.99           H  
ATOM    332  N   ALA A  23       0.691  15.632  -0.990  1.00  1.00           N  
ATOM    333  CA  ALA A  23      -0.342  16.654  -0.993  1.00  1.00           C  
ATOM    334  C   ALA A  23      -0.293  17.427   0.327  1.00  1.00           C  
ATOM    335  O   ALA A  23      -1.023  18.401   0.507  1.00  1.00           O  
ATOM    336  CB  ALA A  23      -1.705  16.004  -1.239  1.00  1.00           C  
ATOM    337  H   ALA A  23       0.358  14.696  -0.869  1.00 99.99           H  
ATOM    338  HA  ALA A  23      -0.127  17.340  -1.814  1.00 99.99           H  
ATOM    339  HB1 ALA A  23      -1.890  15.249  -0.474  1.00 99.99           H  
ATOM    340  HB2 ALA A  23      -2.483  16.765  -1.193  1.00 99.99           H  
ATOM    341  HB3 ALA A  23      -1.713  15.535  -2.222  1.00 99.99           H  
ATOM    342  N   VAL A  24       0.575  16.963   1.214  1.00  1.00           N  
ATOM    343  CA  VAL A  24       0.728  17.599   2.512  1.00  1.00           C  
ATOM    344  C   VAL A  24       2.204  17.927   2.743  1.00  1.00           C  
ATOM    345  O   VAL A  24       3.049  17.052   2.912  1.00  1.00           O  
ATOM    346  CB  VAL A  24       0.137  16.706   3.605  1.00  1.00           C  
ATOM    347  CG1 VAL A  24      -0.440  17.546   4.747  1.00  1.00           C  
ATOM    348  CG2 VAL A  24      -0.921  15.763   3.029  1.00  1.00           C  
ATOM    349  H   VAL A  24       1.164  16.172   1.059  1.00 99.99           H  
ATOM    350  HA  VAL A  24       0.160  18.529   2.492  1.00 99.99           H  
ATOM    351  HB  VAL A  24       0.944  16.096   4.012  1.00 99.99           H  
ATOM    352 HG13 VAL A  24      -1.086  18.322   4.336  1.00 99.99           H  
ATOM    353 HG21 VAL A  24      -1.755  16.346   2.639  1.00 99.99           H  
ATOM    354  N   PRO A  25       2.498  19.231   2.745  1.00  1.00           N  
ATOM    355  CA  PRO A  25       3.827  19.766   2.946  1.00  1.00           C  
ATOM    356  C   PRO A  25       4.616  18.844   3.866  1.00  1.00           C  
ATOM    357  O   PRO A  25       5.578  18.229   3.407  1.00  1.00           O  
ATOM    358  CB  PRO A  25       3.606  21.129   3.597  1.00  1.00           C  
ATOM    359  CG  PRO A  25       2.298  21.580   2.809  1.00  1.00           C  
ATOM    360  CD  PRO A  25       1.529  20.287   2.549  1.00  1.00           C  
ATOM    361  HA  PRO A  25       4.351  19.879   1.997  1.00 99.99           H  
ATOM    362  HB2 PRO A  25       3.480  21.057   4.677  1.00 99.99           H  
ATOM    363  HB3 PRO A  25       4.440  21.785   3.349  1.00 99.99           H  
ATOM    364  HG2 PRO A  25       1.850  22.100   3.656  1.00 99.99           H  
ATOM    365  HG3 PRO A  25       2.330  22.226   1.932  1.00 99.99           H  
ATOM    366  HD2 PRO A  25       0.688  20.191   3.235  1.00 99.99           H  
ATOM    367  HD3 PRO A  25       1.181  20.264   1.517  1.00 99.99           H  
ATOM    368  N   ASP A  26       4.205  18.766   5.123  1.00  1.00           N  
ATOM    369  CA  ASP A  26       4.890  17.917   6.082  1.00  1.00           C  
ATOM    370  C   ASP A  26       3.855  17.134   6.893  1.00  1.00           C  
ATOM    371  O   ASP A  26       4.041  16.906   8.087  1.00  1.00           O  
ATOM    372  CB  ASP A  26       5.724  18.749   7.058  1.00  1.00           C  
ATOM    373  CG  ASP A  26       6.971  18.049   7.603  1.00  1.00           C  
ATOM    374  OD1 ASP A  26       7.075  17.776   8.808  1.00  1.00           O  
ATOM    375  OD2 ASP A  26       7.874  17.780   6.721  1.00  1.00           O  
ATOM    376  H   ASP A  26       3.422  19.270   5.487  1.00 99.99           H  
ATOM    377  HA  ASP A  26       5.529  17.267   5.485  1.00 99.99           H  
ATOM    378  HB2 ASP A  26       6.031  19.668   6.558  1.00 99.99           H  
ATOM    379  HB3 ASP A  26       5.092  19.038   7.898  1.00 99.99           H  
ATOM    380  HD2 ASP A  26       8.210  16.846   6.851  1.00 99.99           H  
ATOM    381  N   CYS A  27       2.788  16.745   6.212  1.00  1.00           N  
ATOM    382  CA  CYS A  27       1.723  15.993   6.853  1.00  1.00           C  
ATOM    383  C   CYS A  27       1.637  16.434   8.316  1.00  1.00           C  
ATOM    384  O   CYS A  27       1.689  17.626   8.613  1.00  1.00           O  
ATOM    385  CB  CYS A  27       1.939  14.484   6.724  1.00  1.00           C  
ATOM    386  SG  CYS A  27       3.471  13.858   7.504  1.00  1.00           S  
ATOM    387  H   CYS A  27       2.643  16.935   5.241  1.00 99.99           H  
ATOM    388  HA  CYS A  27       0.803  16.236   6.322  1.00 99.99           H  
ATOM    389  HB2 CYS A  27       1.086  13.969   7.167  1.00 99.99           H  
ATOM    390  HB3 CYS A  27       1.954  14.223   5.666  1.00 99.99           H  
ATOM    391  N   LYS A  28       1.510  15.447   9.192  1.00  1.00           N  
ATOM    392  CA  LYS A  28       1.417  15.718  10.615  1.00  1.00           C  
ATOM    393  C   LYS A  28       0.020  16.250  10.940  1.00  1.00           C  
ATOM    394  O   LYS A  28      -0.321  16.440  12.106  1.00  1.00           O  
ATOM    395  CB  LYS A  28       2.548  16.650  11.059  1.00  1.00           C  
ATOM    396  CG  LYS A  28       2.584  16.783  12.583  1.00  1.00           C  
ATOM    397  CD  LYS A  28       3.523  17.911  13.013  1.00  1.00           C  
ATOM    398  CE  LYS A  28       4.858  17.354  13.509  1.00  1.00           C  
ATOM    399  NZ  LYS A  28       5.910  18.393  13.442  1.00  1.00           N  
ATOM    400  H   LYS A  28       1.469  14.480   8.942  1.00 99.99           H  
ATOM    401  HA  LYS A  28       1.557  14.772  11.139  1.00 99.99           H  
ATOM    402  HB2 LYS A  28       3.503  16.264  10.701  1.00 99.99           H  
ATOM    403  HB3 LYS A  28       2.411  17.633  10.607  1.00 99.99           H  
ATOM    404  HG2 LYS A  28       1.579  16.977  12.958  1.00 99.99           H  
ATOM    405  HG3 LYS A  28       2.913  15.842  13.025  1.00 99.99           H  
ATOM    406  HD2 LYS A  28       3.695  18.585  12.174  1.00 99.99           H  
ATOM    407  HD3 LYS A  28       3.053  18.499  13.802  1.00 99.99           H  
ATOM    408  HE2 LYS A  28       4.753  17.001  14.534  1.00 99.99           H  
ATOM    409  HE3 LYS A  28       5.148  16.495  12.905  1.00 99.99           H  
ATOM    410  HZ1 LYS A  28       5.525  19.313  13.258  1.00 99.99           H  
ATOM    411  HZ2 LYS A  28       6.433  18.462  14.308  1.00 99.99           H  
ATOM    412  N   LYS A  29      -0.752  16.476   9.886  1.00  1.00           N  
ATOM    413  CA  LYS A  29      -2.105  16.982  10.045  1.00  1.00           C  
ATOM    414  C   LYS A  29      -3.022  15.841  10.490  1.00  1.00           C  
ATOM    415  O   LYS A  29      -4.064  16.079  11.098  1.00  1.00           O  
ATOM    416  CB  LYS A  29      -2.567  17.681   8.764  1.00  1.00           C  
ATOM    417  CG  LYS A  29      -3.719  18.646   9.053  1.00  1.00           C  
ATOM    418  CD  LYS A  29      -3.966  19.576   7.864  1.00  1.00           C  
ATOM    419  CE  LYS A  29      -2.863  20.629   7.752  1.00  1.00           C  
ATOM    420  NZ  LYS A  29      -3.155  21.782   8.633  1.00  1.00           N  
ATOM    421  H   LYS A  29      -0.467  16.319   8.941  1.00 99.99           H  
ATOM    422  HA  LYS A  29      -2.082  17.734  10.833  1.00 99.99           H  
ATOM    423  HB2 LYS A  29      -1.734  18.226   8.321  1.00 99.99           H  
ATOM    424  HB3 LYS A  29      -2.886  16.936   8.035  1.00 99.99           H  
ATOM    425  HG2 LYS A  29      -4.625  18.081   9.273  1.00 99.99           H  
ATOM    426  HG3 LYS A  29      -3.489  19.237   9.940  1.00 99.99           H  
ATOM    427  HD2 LYS A  29      -4.011  18.991   6.943  1.00 99.99           H  
ATOM    428  HD3 LYS A  29      -4.933  20.066   7.976  1.00 99.99           H  
ATOM    429  HE2 LYS A  29      -1.904  20.190   8.026  1.00 99.99           H  
ATOM    430  HE3 LYS A  29      -2.776  20.965   6.718  1.00 99.99           H  
ATOM    431  HZ1 LYS A  29      -3.401  21.490   9.572  1.00 99.99           H  
ATOM    432  HZ2 LYS A  29      -2.362  22.408   8.716  1.00 99.99           H  
ATOM    433  N   CYS A  30      -2.602  14.627  10.167  1.00  1.00           N  
ATOM    434  CA  CYS A  30      -3.374  13.449  10.526  1.00  1.00           C  
ATOM    435  C   CYS A  30      -2.611  12.687  11.610  1.00  1.00           C  
ATOM    436  O   CYS A  30      -3.206  12.162  12.549  1.00  1.00           O  
ATOM    437  CB  CYS A  30      -3.663  12.570   9.307  1.00  1.00           C  
ATOM    438  SG  CYS A  30      -3.826  13.609   7.810  1.00  1.00           S  
ATOM    439  H   CYS A  30      -1.754  14.441   9.672  1.00 99.99           H  
ATOM    440  HA  CYS A  30      -4.332  13.805  10.904  1.00 99.99           H  
ATOM    441  HB2 CYS A  30      -2.861  11.845   9.172  1.00 99.99           H  
ATOM    442  HB3 CYS A  30      -4.581  12.003   9.467  1.00 99.99           H  
ATOM    443  N   HIS A  31      -1.288  12.647  11.447  1.00  1.00           N  
ATOM    444  CA  HIS A  31      -0.395  11.967  12.378  1.00  1.00           C  
ATOM    445  C   HIS A  31       0.086  12.957  13.455  1.00  1.00           C  
ATOM    446  O   HIS A  31       1.274  13.001  13.768  1.00  1.00           O  
ATOM    447  CB  HIS A  31       0.738  11.299  11.584  1.00  1.00           C  
ATOM    448  CG  HIS A  31       0.327  10.298  10.528  1.00  1.00           C  
ATOM    449  ND1 HIS A  31      -0.557   9.324  10.765  1.00  1.00           N  
ATOM    450  CD2 HIS A  31       0.714  10.154   9.217  1.00  1.00           C  
ATOM    451  CE1 HIS A  31      -0.716   8.601   9.645  1.00  1.00           C  
ATOM    452  NE2 HIS A  31       0.046   9.070   8.658  1.00  1.00           N  
ATOM    453  H   HIS A  31      -0.885  13.107  10.643  1.00 99.99           H  
ATOM    454  HA  HIS A  31      -0.976  11.165  12.887  1.00 99.99           H  
ATOM    455  HB2 HIS A  31       1.319  12.103  11.077  1.00 99.99           H  
ATOM    456  HB3 HIS A  31       1.398  10.773  12.309  1.00 99.99           H  
ATOM    457  HD1 HIS A  31      -1.022   9.176  11.658  1.00 99.99           H  
ATOM    458  HD2 HIS A  31       1.439  10.795   8.693  1.00 99.99           H  
ATOM    459  HE1 HIS A  31      -1.388   7.734   9.554  1.00 99.99           H  
ATOM    460  N   GLU A  32      -0.859  13.719  13.986  1.00  1.00           N  
ATOM    461  CA  GLU A  32      -0.542  14.696  15.014  1.00  1.00           C  
ATOM    462  C   GLU A  32       0.626  14.204  15.872  1.00  1.00           C  
ATOM    463  O   GLU A  32       1.683  14.832  15.907  1.00  1.00           O  
ATOM    464  CB  GLU A  32      -1.767  14.999  15.879  1.00  1.00           C  
ATOM    465  CG  GLU A  32      -1.585  16.309  16.649  1.00  1.00           C  
ATOM    466  CD  GLU A  32      -1.467  17.496  15.691  1.00  1.00           C  
ATOM    467  OE1 GLU A  32      -2.471  17.916  15.098  1.00  1.00           O  
ATOM    468  OE2 GLU A  32      -0.279  17.988  15.576  1.00  1.00           O  
ATOM    469  H   GLU A  32      -1.823  13.678  13.725  1.00 99.99           H  
ATOM    470  HA  GLU A  32      -0.252  15.598  14.476  1.00 99.99           H  
ATOM    471  HB2 GLU A  32      -2.654  15.065  15.248  1.00 99.99           H  
ATOM    472  HB3 GLU A  32      -1.934  14.181  16.580  1.00 99.99           H  
ATOM    473  HG2 GLU A  32      -2.429  16.460  17.321  1.00 99.99           H  
ATOM    474  HG3 GLU A  32      -0.691  16.248  17.270  1.00 99.99           H  
ATOM    475  HE2 GLU A  32      -0.288  18.753  14.932  1.00 99.99           H  
ATOM    476  N   LYS A  33       0.396  13.085  16.542  1.00  1.00           N  
ATOM    477  CA  LYS A  33       1.416  12.501  17.398  1.00  1.00           C  
ATOM    478  C   LYS A  33       2.577  12.006  16.534  1.00  1.00           C  
ATOM    479  O   LYS A  33       3.674  12.561  16.584  1.00  1.00           O  
ATOM    480  CB  LYS A  33       0.809  11.419  18.292  1.00  1.00           C  
ATOM    481  CG  LYS A  33       0.448  11.983  19.669  1.00  1.00           C  
ATOM    482  CD  LYS A  33      -0.372  10.975  20.476  1.00  1.00           C  
ATOM    483  CE  LYS A  33      -0.822  11.577  21.808  1.00  1.00           C  
ATOM    484  NZ  LYS A  33       0.121  11.211  22.888  1.00  1.00           N  
ATOM    485  H   LYS A  33      -0.467  12.580  16.508  1.00 99.99           H  
ATOM    486  HA  LYS A  33       1.784  13.291  18.052  1.00 99.99           H  
ATOM    487  HB2 LYS A  33      -0.083  11.007  17.819  1.00 99.99           H  
ATOM    488  HB3 LYS A  33       1.517  10.597  18.406  1.00 99.99           H  
ATOM    489  HG2 LYS A  33       1.358  12.236  20.211  1.00 99.99           H  
ATOM    490  HG3 LYS A  33      -0.118  12.906  19.548  1.00 99.99           H  
ATOM    491  HD2 LYS A  33      -1.244  10.665  19.900  1.00 99.99           H  
ATOM    492  HD3 LYS A  33       0.223  10.081  20.660  1.00 99.99           H  
ATOM    493  HE2 LYS A  33      -0.883  12.662  21.722  1.00 99.99           H  
ATOM    494  HE3 LYS A  33      -1.824  11.222  22.055  1.00 99.99           H  
ATOM    495  HZ1 LYS A  33       0.982  10.821  22.523  1.00 99.99           H  
ATOM    496  HZ2 LYS A  33       0.378  12.011  23.456  1.00 99.99           H  
ATOM    497  N   GLY A  34       2.297  10.966  15.761  1.00  1.00           N  
ATOM    498  CA  GLY A  34       3.305  10.391  14.887  1.00  1.00           C  
ATOM    499  C   GLY A  34       2.701   9.301  13.999  1.00  1.00           C  
ATOM    500  O   GLY A  34       1.513   8.994  14.058  1.00  1.00           O  
ATOM    501  H   GLY A  34       1.402  10.521  15.726  1.00 99.99           H  
ATOM    502  HA2 GLY A  34       3.741  11.171  14.266  1.00 99.99           H  
ATOM    503  HA3 GLY A  34       4.113   9.970  15.486  1.00 99.99           H  
ATOM    504  N   PRO A  35       3.561   8.716  13.162  1.00  1.00           N  
ATOM    505  CA  PRO A  35       3.208   7.662  12.234  1.00  1.00           C  
ATOM    506  C   PRO A  35       2.666   6.466  13.003  1.00  1.00           C  
ATOM    507  O   PRO A  35       2.206   6.643  14.130  1.00  1.00           O  
ATOM    508  CB  PRO A  35       4.513   7.311  11.524  1.00  1.00           C  
ATOM    509  CG  PRO A  35       5.641   7.779  12.562  1.00  1.00           C  
ATOM    510  CD  PRO A  35       4.965   9.051  13.066  1.00  1.00           C  
ATOM    511  HA  PRO A  35       2.465   8.007  11.514  1.00 99.99           H  
ATOM    512  HB2 PRO A  35       4.613   6.241  11.347  1.00 99.99           H  
ATOM    513  HB3 PRO A  35       4.573   7.866  10.588  1.00 99.99           H  
ATOM    514  HG2 PRO A  35       5.926   7.162  13.415  1.00 99.99           H  
ATOM    515  HG3 PRO A  35       6.506   7.991  11.933  1.00 99.99           H  
ATOM    516  HD2 PRO A  35       5.372   9.353  14.031  1.00 99.99           H  
ATOM    517  HD3 PRO A  35       5.091   9.851  12.336  1.00 99.99           H  
ATOM    518  N   GLY A  36       2.727   5.291  12.393  1.00  1.00           N  
ATOM    519  CA  GLY A  36       2.236   4.086  13.040  1.00  1.00           C  
ATOM    520  C   GLY A  36       0.710   4.004  12.959  1.00  1.00           C  
ATOM    521  O   GLY A  36       0.050   4.981  12.607  1.00  1.00           O  
ATOM    522  H   GLY A  36       3.103   5.155  11.477  1.00 99.99           H  
ATOM    523  HA2 GLY A  36       2.676   3.209  12.566  1.00 99.99           H  
ATOM    524  HA3 GLY A  36       2.548   4.076  14.084  1.00 99.99           H  
ATOM    525  N   LYS A  37       0.194   2.829  13.289  1.00  1.00           N  
ATOM    526  CA  LYS A  37      -1.242   2.607  13.258  1.00  1.00           C  
ATOM    527  C   LYS A  37      -1.942   3.713  14.047  1.00  1.00           C  
ATOM    528  O   LYS A  37      -1.669   3.903  15.233  1.00  1.00           O  
ATOM    529  CB  LYS A  37      -1.576   1.196  13.747  1.00  1.00           C  
ATOM    530  CG  LYS A  37      -1.083   0.981  15.179  1.00  1.00           C  
ATOM    531  CD  LYS A  37       0.169   0.102  15.202  1.00  1.00           C  
ATOM    532  CE  LYS A  37       1.022   0.397  16.437  1.00  1.00           C  
ATOM    533  NZ  LYS A  37       1.344  -0.856  17.156  1.00  1.00           N  
ATOM    534  H   LYS A  37       0.738   2.039  13.572  1.00 99.99           H  
ATOM    535  HA  LYS A  37      -1.559   2.671  12.216  1.00 99.99           H  
ATOM    536  HB2 LYS A  37      -2.653   1.036  13.700  1.00 99.99           H  
ATOM    537  HB3 LYS A  37      -1.117   0.460  13.085  1.00 99.99           H  
ATOM    538  HG2 LYS A  37      -0.866   1.943  15.641  1.00 99.99           H  
ATOM    539  HG3 LYS A  37      -1.871   0.514  15.771  1.00 99.99           H  
ATOM    540  HD2 LYS A  37      -0.119  -0.948  15.196  1.00 99.99           H  
ATOM    541  HD3 LYS A  37       0.757   0.277  14.300  1.00 99.99           H  
ATOM    542  HE2 LYS A  37       1.943   0.899  16.140  1.00 99.99           H  
ATOM    543  HE3 LYS A  37       0.488   1.077  17.101  1.00 99.99           H  
ATOM    544  HZ1 LYS A  37       0.596  -1.538  17.084  1.00 99.99           H  
ATOM    545  HZ2 LYS A  37       2.180  -1.299  16.792  1.00 99.99           H  
ATOM    546  N   ILE A  38      -2.832   4.415  13.361  1.00  1.00           N  
ATOM    547  CA  ILE A  38      -3.573   5.498  13.984  1.00  1.00           C  
ATOM    548  C   ILE A  38      -4.510   4.923  15.048  1.00  1.00           C  
ATOM    549  O   ILE A  38      -5.674   4.640  14.768  1.00  1.00           O  
ATOM    550  CB  ILE A  38      -4.289   6.338  12.924  1.00  1.00           C  
ATOM    551  CG1 ILE A  38      -3.288   7.155  12.104  1.00  1.00           C  
ATOM    552  CG2 ILE A  38      -5.366   7.220  13.557  1.00  1.00           C  
ATOM    553  CD1 ILE A  38      -3.677   7.175  10.625  1.00  1.00           C  
ATOM    554  H   ILE A  38      -3.047   4.255  12.398  1.00 99.99           H  
ATOM    555  HA  ILE A  38      -2.850   6.148  14.476  1.00 99.99           H  
ATOM    556  HB  ILE A  38      -4.792   5.659  12.234  1.00 99.99           H  
ATOM    557 HG12 ILE A  38      -3.246   8.175  12.487  1.00 99.99           H  
ATOM    558 HG23 ILE A  38      -5.353   8.203  13.089  1.00 99.99           H  
ATOM    559 HD11 ILE A  38      -4.738   6.943  10.525  1.00 99.99           H  
ATOM    560  N   GLU A  39      -3.967   4.767  16.247  1.00  1.00           N  
ATOM    561  CA  GLU A  39      -4.740   4.230  17.354  1.00  1.00           C  
ATOM    562  C   GLU A  39      -5.713   3.161  16.854  1.00  1.00           C  
ATOM    563  O   GLU A  39      -5.292   2.126  16.340  1.00  1.00           O  
ATOM    564  CB  GLU A  39      -5.484   5.344  18.095  1.00  1.00           C  
ATOM    565  CG  GLU A  39      -4.503   6.296  18.781  1.00  1.00           C  
ATOM    566  CD  GLU A  39      -4.749   6.341  20.291  1.00  1.00           C  
ATOM    567  OE1 GLU A  39      -5.866   6.656  20.728  1.00  1.00           O  
ATOM    568  OE2 GLU A  39      -3.729   6.033  21.019  1.00  1.00           O  
ATOM    569  H   GLU A  39      -3.021   5.000  16.467  1.00 99.99           H  
ATOM    570  HA  GLU A  39      -4.010   3.780  18.026  1.00 99.99           H  
ATOM    571  HB2 GLU A  39      -6.105   5.901  17.393  1.00 99.99           H  
ATOM    572  HB3 GLU A  39      -6.154   4.909  18.837  1.00 99.99           H  
ATOM    573  HG2 GLU A  39      -3.480   5.973  18.585  1.00 99.99           H  
ATOM    574  HG3 GLU A  39      -4.607   7.297  18.362  1.00 99.99           H  
ATOM    575  HE2 GLU A  39      -3.241   5.260  20.615  1.00 99.99           H  
ATOM    576  N   GLY A  40      -6.996   3.448  17.021  1.00  1.00           N  
ATOM    577  CA  GLY A  40      -8.032   2.524  16.592  1.00  1.00           C  
ATOM    578  C   GLY A  40      -9.003   3.200  15.622  1.00  1.00           C  
ATOM    579  O   GLY A  40     -10.187   3.343  15.922  1.00  1.00           O  
ATOM    580  H   GLY A  40      -7.330   4.293  17.439  1.00 99.99           H  
ATOM    581  HA2 GLY A  40      -7.575   1.659  16.111  1.00 99.99           H  
ATOM    582  HA3 GLY A  40      -8.578   2.155  17.461  1.00 99.99           H  
ATOM    583  N   PHE A  41      -8.466   3.597  14.478  1.00  1.00           N  
ATOM    584  CA  PHE A  41      -9.270   4.256  13.462  1.00  1.00           C  
ATOM    585  C   PHE A  41     -10.655   3.614  13.360  1.00  1.00           C  
ATOM    586  O   PHE A  41     -10.792   2.399  13.488  1.00  1.00           O  
ATOM    587  CB  PHE A  41      -8.540   4.078  12.129  1.00  1.00           C  
ATOM    588  CG  PHE A  41      -9.315   4.603  10.920  1.00  1.00           C  
ATOM    589  CD1 PHE A  41      -9.226   5.916  10.573  1.00  1.00           C  
ATOM    590  CD2 PHE A  41     -10.093   3.759  10.191  1.00  1.00           C  
ATOM    591  CE1 PHE A  41      -9.946   6.403   9.451  1.00  1.00           C  
ATOM    592  CE2 PHE A  41     -10.813   4.247   9.069  1.00  1.00           C  
ATOM    593  CZ  PHE A  41     -10.724   5.559   8.722  1.00  1.00           C  
ATOM    594  H   PHE A  41      -7.502   3.477  14.241  1.00 99.99           H  
ATOM    595  HA  PHE A  41      -9.375   5.299  13.758  1.00 99.99           H  
ATOM    596  HB2 PHE A  41      -7.579   4.590  12.182  1.00 99.99           H  
ATOM    597  HB3 PHE A  41      -8.328   3.019  11.980  1.00 99.99           H  
ATOM    598  HD1 PHE A  41      -8.602   6.592  11.157  1.00 99.99           H  
ATOM    599  HD2 PHE A  41     -10.164   2.707  10.469  1.00 99.99           H  
ATOM    600  HE1 PHE A  41      -9.876   7.455   9.173  1.00 99.99           H  
ATOM    601  HE2 PHE A  41     -11.437   3.570   8.486  1.00 99.99           H  
ATOM    602  HZ  PHE A  41     -11.277   5.933   7.861  1.00 99.99           H  
ATOM    603  N   GLY A  42     -11.648   4.460  13.129  1.00  1.00           N  
ATOM    604  CA  GLY A  42     -13.018   3.992  13.008  1.00  1.00           C  
ATOM    605  C   GLY A  42     -13.757   4.738  11.895  1.00  1.00           C  
ATOM    606  O   GLY A  42     -13.246   5.718  11.354  1.00  1.00           O  
ATOM    607  H   GLY A  42     -11.528   5.448  13.026  1.00 99.99           H  
ATOM    608  HA2 GLY A  42     -13.023   2.922  12.799  1.00 99.99           H  
ATOM    609  HA3 GLY A  42     -13.539   4.134  13.955  1.00 99.99           H  
ATOM    610  N   LYS A  43     -14.947   4.246  11.586  1.00  1.00           N  
ATOM    611  CA  LYS A  43     -15.762   4.855  10.547  1.00  1.00           C  
ATOM    612  C   LYS A  43     -16.134   6.278  10.965  1.00  1.00           C  
ATOM    613  O   LYS A  43     -15.815   7.239  10.265  1.00  1.00           O  
ATOM    614  CB  LYS A  43     -16.969   3.972  10.227  1.00  1.00           C  
ATOM    615  CG  LYS A  43     -16.556   2.762   9.386  1.00  1.00           C  
ATOM    616  CD  LYS A  43     -16.022   1.635  10.271  1.00  1.00           C  
ATOM    617  CE  LYS A  43     -14.496   1.557  10.197  1.00  1.00           C  
ATOM    618  NZ  LYS A  43     -14.027   0.208  10.587  1.00  1.00           N  
ATOM    619  H   LYS A  43     -15.356   3.450  12.030  1.00 99.99           H  
ATOM    620  HA  LYS A  43     -15.152   4.908   9.644  1.00 99.99           H  
ATOM    621  HB2 LYS A  43     -17.434   3.634  11.153  1.00 99.99           H  
ATOM    622  HB3 LYS A  43     -17.718   4.555   9.690  1.00 99.99           H  
ATOM    623  HG2 LYS A  43     -17.412   2.405   8.813  1.00 99.99           H  
ATOM    624  HG3 LYS A  43     -15.793   3.059   8.667  1.00 99.99           H  
ATOM    625  HD2 LYS A  43     -16.332   1.800  11.303  1.00 99.99           H  
ATOM    626  HD3 LYS A  43     -16.454   0.685   9.956  1.00 99.99           H  
ATOM    627  HE2 LYS A  43     -14.162   1.786   9.185  1.00 99.99           H  
ATOM    628  HE3 LYS A  43     -14.055   2.306  10.855  1.00 99.99           H  
ATOM    629  HZ1 LYS A  43     -14.795  -0.402  10.844  1.00 99.99           H  
ATOM    630  HZ2 LYS A  43     -13.525  -0.251   9.835  1.00 99.99           H  
ATOM    631  N   GLU A  44     -16.803   6.370  12.105  1.00  1.00           N  
ATOM    632  CA  GLU A  44     -17.223   7.661  12.625  1.00  1.00           C  
ATOM    633  C   GLU A  44     -16.114   8.697  12.431  1.00  1.00           C  
ATOM    634  O   GLU A  44     -16.391   9.882  12.252  1.00  1.00           O  
ATOM    635  CB  GLU A  44     -17.623   7.555  14.098  1.00  1.00           C  
ATOM    636  CG  GLU A  44     -16.400   7.678  15.009  1.00  1.00           C  
ATOM    637  CD  GLU A  44     -15.485   6.459  14.867  1.00  1.00           C  
ATOM    638  OE1 GLU A  44     -14.266   6.616  14.704  1.00  1.00           O  
ATOM    639  OE2 GLU A  44     -16.083   5.319  14.932  1.00  1.00           O  
ATOM    640  H   GLU A  44     -17.059   5.584  12.668  1.00 99.99           H  
ATOM    641  HA  GLU A  44     -18.097   7.939  12.036  1.00 99.99           H  
ATOM    642  HB2 GLU A  44     -18.342   8.338  14.341  1.00 99.99           H  
ATOM    643  HB3 GLU A  44     -18.118   6.600  14.275  1.00 99.99           H  
ATOM    644  HG2 GLU A  44     -15.847   8.583  14.760  1.00 99.99           H  
ATOM    645  HG3 GLU A  44     -16.723   7.777  16.045  1.00 99.99           H  
ATOM    646  HE2 GLU A  44     -15.805   4.742  14.163  1.00 99.99           H  
ATOM    647  N   MET A  45     -14.882   8.213  12.475  1.00  1.00           N  
ATOM    648  CA  MET A  45     -13.730   9.082  12.306  1.00  1.00           C  
ATOM    649  C   MET A  45     -13.511   9.423  10.831  1.00  1.00           C  
ATOM    650  O   MET A  45     -13.234  10.572  10.491  1.00  1.00           O  
ATOM    651  CB  MET A  45     -12.483   8.390  12.861  1.00  1.00           C  
ATOM    652  CG  MET A  45     -11.741   9.301  13.842  1.00  1.00           C  
ATOM    653  SD  MET A  45     -12.135   8.837  15.521  1.00  1.00           S  
ATOM    654  CE  MET A  45     -13.509   9.933  15.831  1.00  1.00           C  
ATOM    655  H   MET A  45     -14.664   7.247  12.622  1.00 99.99           H  
ATOM    656  HA  MET A  45     -13.963   9.988  12.865  1.00 99.99           H  
ATOM    657  HB2 MET A  45     -12.768   7.465  13.362  1.00 99.99           H  
ATOM    658  HB3 MET A  45     -11.818   8.118  12.041  1.00 99.99           H  
ATOM    659  HG2 MET A  45     -10.666   9.228  13.678  1.00 99.99           H  
ATOM    660  HG3 MET A  45     -12.020  10.340  13.669  1.00 99.99           H  
ATOM    661  HE1 MET A  45     -13.137  10.882  16.216  1.00 99.99           H  
ATOM    662  HE2 MET A  45     -14.053  10.105  14.902  1.00 99.99           H  
ATOM    663  HE3 MET A  45     -14.177   9.479  16.564  1.00 99.99           H  
ATOM    664  N   ALA A  46     -13.643   8.404   9.995  1.00  1.00           N  
ATOM    665  CA  ALA A  46     -13.464   8.581   8.564  1.00  1.00           C  
ATOM    666  C   ALA A  46     -14.334   9.745   8.086  1.00  1.00           C  
ATOM    667  O   ALA A  46     -13.825  10.765   7.624  1.00  1.00           O  
ATOM    668  CB  ALA A  46     -13.791   7.272   7.842  1.00  1.00           C  
ATOM    669  H   ALA A  46     -13.869   7.472  10.281  1.00 99.99           H  
ATOM    670  HA  ALA A  46     -12.416   8.825   8.389  1.00 99.99           H  
ATOM    671  HB1 ALA A  46     -13.610   7.391   6.775  1.00 99.99           H  
ATOM    672  HB2 ALA A  46     -13.161   6.474   8.232  1.00 99.99           H  
ATOM    673  HB3 ALA A  46     -14.839   7.020   8.006  1.00 99.99           H  
ATOM    674  N   HIS A  47     -15.647   9.555   8.212  1.00  1.00           N  
ATOM    675  CA  HIS A  47     -16.634  10.552   7.810  1.00  1.00           C  
ATOM    676  C   HIS A  47     -16.440  11.837   8.637  1.00  1.00           C  
ATOM    677  O   HIS A  47     -17.026  12.872   8.317  1.00  1.00           O  
ATOM    678  CB  HIS A  47     -18.036   9.936   7.918  1.00  1.00           C  
ATOM    679  CG  HIS A  47     -18.239   8.589   7.264  1.00  1.00           C  
ATOM    680  ND1 HIS A  47     -18.898   7.590   7.860  1.00  1.00           N  
ATOM    681  CD2 HIS A  47     -17.845   8.108   6.038  1.00  1.00           C  
ATOM    682  CE1 HIS A  47     -18.914   6.530   7.038  1.00  1.00           C  
ATOM    683  NE2 HIS A  47     -18.277   6.795   5.899  1.00  1.00           N  
ATOM    684  H   HIS A  47     -15.976   8.683   8.603  1.00 99.99           H  
ATOM    685  HA  HIS A  47     -16.451  10.803   6.741  1.00 99.99           H  
ATOM    686  HB2 HIS A  47     -18.277   9.823   9.001  1.00 99.99           H  
ATOM    687  HB3 HIS A  47     -18.758  10.647   7.456  1.00 99.99           H  
ATOM    688  HD1 HIS A  47     -19.312   7.651   8.788  1.00 99.99           H  
ATOM    689  HD2 HIS A  47     -17.275   8.675   5.285  1.00 99.99           H  
ATOM    690  HE1 HIS A  47     -19.390   5.566   7.275  1.00 99.99           H  
ATOM    691  N   GLY A  48     -15.623  11.728   9.673  1.00  1.00           N  
ATOM    692  CA  GLY A  48     -15.352  12.864  10.537  1.00  1.00           C  
ATOM    693  C   GLY A  48     -14.268  13.762   9.936  1.00  1.00           C  
ATOM    694  O   GLY A  48     -14.252  13.998   8.729  1.00  1.00           O  
ATOM    695  H   GLY A  48     -15.152  10.883   9.926  1.00 99.99           H  
ATOM    696  HA2 GLY A  48     -16.266  13.440  10.683  1.00 99.99           H  
ATOM    697  HA3 GLY A  48     -15.036  12.513  11.518  1.00 99.99           H  
ATOM    698  N   LYS A  49     -13.390  14.237  10.806  1.00  1.00           N  
ATOM    699  CA  LYS A  49     -12.304  15.103  10.377  1.00  1.00           C  
ATOM    700  C   LYS A  49     -11.033  14.270  10.198  1.00  1.00           C  
ATOM    701  O   LYS A  49      -9.963  14.654  10.668  1.00  1.00           O  
ATOM    702  CB  LYS A  49     -12.140  16.276  11.347  1.00  1.00           C  
ATOM    703  CG  LYS A  49     -12.110  17.608  10.595  1.00  1.00           C  
ATOM    704  CD  LYS A  49     -11.310  18.657  11.369  1.00  1.00           C  
ATOM    705  CE  LYS A  49     -11.826  20.066  11.077  1.00  1.00           C  
ATOM    706  NZ  LYS A  49     -10.739  21.059  11.228  1.00  1.00           N  
ATOM    707  H   LYS A  49     -13.410  14.039  11.786  1.00 99.99           H  
ATOM    708  HA  LYS A  49     -12.583  15.520   9.410  1.00 99.99           H  
ATOM    709  HB2 LYS A  49     -12.960  16.277  12.065  1.00 99.99           H  
ATOM    710  HB3 LYS A  49     -11.218  16.155  11.916  1.00 99.99           H  
ATOM    711  HG2 LYS A  49     -11.670  17.464   9.608  1.00 99.99           H  
ATOM    712  HG3 LYS A  49     -13.129  17.965  10.440  1.00 99.99           H  
ATOM    713  HD2 LYS A  49     -11.378  18.454  12.438  1.00 99.99           H  
ATOM    714  HD3 LYS A  49     -10.256  18.588  11.098  1.00 99.99           H  
ATOM    715  HE2 LYS A  49     -12.227  20.111  10.064  1.00 99.99           H  
ATOM    716  HE3 LYS A  49     -12.645  20.309  11.755  1.00 99.99           H  
ATOM    717  HZ1 LYS A  49     -10.391  21.097  12.180  1.00 99.99           H  
ATOM    718  HZ2 LYS A  49      -9.946  20.848  10.633  1.00 99.99           H  
ATOM    719  N   GLY A  50     -11.193  13.145   9.517  1.00  1.00           N  
ATOM    720  CA  GLY A  50     -10.071  12.255   9.269  1.00  1.00           C  
ATOM    721  C   GLY A  50     -10.257  11.488   7.959  1.00  1.00           C  
ATOM    722  O   GLY A  50      -9.799  10.355   7.827  1.00  1.00           O  
ATOM    723  H   GLY A  50     -12.065  12.840   9.137  1.00 99.99           H  
ATOM    724  HA2 GLY A  50      -9.147  12.832   9.229  1.00 99.99           H  
ATOM    725  HA3 GLY A  50      -9.972  11.551  10.096  1.00 99.99           H  
ATOM    726  N   CYS A  51     -10.932  12.139   7.021  1.00  1.00           N  
ATOM    727  CA  CYS A  51     -11.185  11.532   5.726  1.00  1.00           C  
ATOM    728  C   CYS A  51     -11.996  12.520   4.883  1.00  1.00           C  
ATOM    729  O   CYS A  51     -11.475  13.107   3.937  1.00  1.00           O  
ATOM    730  CB  CYS A  51     -11.892  10.182   5.861  1.00  1.00           C  
ATOM    731  SG  CYS A  51     -11.322   8.896   4.691  1.00  1.00           S  
ATOM    732  H   CYS A  51     -11.302  13.060   7.136  1.00 99.99           H  
ATOM    733  HA  CYS A  51     -10.212  11.345   5.272  1.00 99.99           H  
ATOM    734  HB2 CYS A  51     -11.754   9.815   6.878  1.00 99.99           H  
ATOM    735  HB3 CYS A  51     -12.963  10.333   5.720  1.00 99.99           H  
ATOM    736  N   LYS A  52     -13.258  12.670   5.259  1.00  1.00           N  
ATOM    737  CA  LYS A  52     -14.145  13.576   4.550  1.00  1.00           C  
ATOM    738  C   LYS A  52     -14.043  14.972   5.168  1.00  1.00           C  
ATOM    739  O   LYS A  52     -13.736  15.941   4.476  1.00  1.00           O  
ATOM    740  CB  LYS A  52     -15.569  13.018   4.523  1.00  1.00           C  
ATOM    741  CG  LYS A  52     -16.527  13.993   3.832  1.00  1.00           C  
ATOM    742  CD  LYS A  52     -17.655  13.241   3.122  1.00  1.00           C  
ATOM    743  CE  LYS A  52     -19.023  13.686   3.643  1.00  1.00           C  
ATOM    744  NZ  LYS A  52     -19.496  12.769   4.703  1.00  1.00           N  
ATOM    745  H   LYS A  52     -13.674  12.188   6.030  1.00 99.99           H  
ATOM    746  HA  LYS A  52     -13.801  13.630   3.518  1.00 99.99           H  
ATOM    747  HB2 LYS A  52     -15.580  12.062   4.001  1.00 99.99           H  
ATOM    748  HB3 LYS A  52     -15.910  12.830   5.542  1.00 99.99           H  
ATOM    749  HG2 LYS A  52     -16.949  14.677   4.568  1.00 99.99           H  
ATOM    750  HG3 LYS A  52     -15.978  14.598   3.111  1.00 99.99           H  
ATOM    751  HD2 LYS A  52     -17.595  13.419   2.048  1.00 99.99           H  
ATOM    752  HD3 LYS A  52     -17.534  12.169   3.274  1.00 99.99           H  
ATOM    753  HE2 LYS A  52     -18.958  14.701   4.034  1.00 99.99           H  
ATOM    754  HE3 LYS A  52     -19.742  13.705   2.823  1.00 99.99           H  
ATOM    755  HZ1 LYS A  52     -19.442  13.191   5.623  1.00 99.99           H  
ATOM    756  HZ2 LYS A  52     -20.462  12.493   4.564  1.00 99.99           H  
ATOM    757  N   GLY A  53     -14.307  15.031   6.466  1.00  1.00           N  
ATOM    758  CA  GLY A  53     -14.248  16.292   7.185  1.00  1.00           C  
ATOM    759  C   GLY A  53     -13.163  17.202   6.608  1.00  1.00           C  
ATOM    760  O   GLY A  53     -13.412  18.375   6.334  1.00  1.00           O  
ATOM    761  H   GLY A  53     -14.556  14.238   7.022  1.00 99.99           H  
ATOM    762  HA2 GLY A  53     -15.215  16.791   7.129  1.00 99.99           H  
ATOM    763  HA3 GLY A  53     -14.047  16.103   8.239  1.00 99.99           H  
ATOM    764  N   CYS A  54     -11.981  16.627   6.440  1.00  1.00           N  
ATOM    765  CA  CYS A  54     -10.856  17.373   5.900  1.00  1.00           C  
ATOM    766  C   CYS A  54     -11.317  18.079   4.623  1.00  1.00           C  
ATOM    767  O   CYS A  54     -11.377  19.306   4.568  1.00  1.00           O  
ATOM    768  CB  CYS A  54      -9.648  16.469   5.648  1.00  1.00           C  
ATOM    769  SG  CYS A  54      -8.149  17.207   6.395  1.00  1.00           S  
ATOM    770  H   CYS A  54     -11.787  15.673   6.665  1.00 99.99           H  
ATOM    771  HA  CYS A  54     -10.567  18.098   6.661  1.00 99.99           H  
ATOM    772  HB2 CYS A  54      -9.826  15.482   6.073  1.00 99.99           H  
ATOM    773  HB3 CYS A  54      -9.502  16.334   4.577  1.00 99.99           H  
ATOM    774  N   HIS A  55     -11.635  17.268   3.614  1.00  1.00           N  
ATOM    775  CA  HIS A  55     -12.094  17.758   2.319  1.00  1.00           C  
ATOM    776  C   HIS A  55     -13.149  18.860   2.525  1.00  1.00           C  
ATOM    777  O   HIS A  55     -13.105  19.891   1.854  1.00  1.00           O  
ATOM    778  CB  HIS A  55     -12.579  16.566   1.481  1.00  1.00           C  
ATOM    779  CG  HIS A  55     -11.657  15.372   1.399  1.00  1.00           C  
ATOM    780  ND1 HIS A  55     -12.084  14.119   1.584  1.00  1.00           N  
ATOM    781  CD2 HIS A  55     -10.309  15.283   1.146  1.00  1.00           C  
ATOM    782  CE1 HIS A  55     -11.043  13.282   1.452  1.00  1.00           C  
ATOM    783  NE2 HIS A  55      -9.923  13.948   1.181  1.00  1.00           N  
ATOM    784  H   HIS A  55     -11.554  16.271   3.750  1.00 99.99           H  
ATOM    785  HA  HIS A  55     -11.222  18.213   1.796  1.00 99.99           H  
ATOM    786  HB2 HIS A  55     -13.545  16.216   1.912  1.00 99.99           H  
ATOM    787  HB3 HIS A  55     -12.752  16.929   0.441  1.00 99.99           H  
ATOM    788  HD1 HIS A  55     -13.048  13.867   1.793  1.00 99.99           H  
ATOM    789  HD2 HIS A  55      -9.641  16.135   0.948  1.00 99.99           H  
ATOM    790  HE1 HIS A  55     -11.108  12.188   1.554  1.00 99.99           H  
ATOM    791  N   GLU A  56     -14.064  18.603   3.448  1.00  1.00           N  
ATOM    792  CA  GLU A  56     -15.118  19.560   3.743  1.00  1.00           C  
ATOM    793  C   GLU A  56     -14.516  20.881   4.225  1.00  1.00           C  
ATOM    794  O   GLU A  56     -15.100  21.945   4.021  1.00  1.00           O  
ATOM    795  CB  GLU A  56     -16.098  18.995   4.773  1.00  1.00           C  
ATOM    796  CG  GLU A  56     -17.003  20.096   5.329  1.00  1.00           C  
ATOM    797  CD  GLU A  56     -17.865  20.709   4.222  1.00  1.00           C  
ATOM    798  OE1 GLU A  56     -18.499  19.973   3.451  1.00  1.00           O  
ATOM    799  OE2 GLU A  56     -17.862  21.998   4.180  1.00  1.00           O  
ATOM    800  H   GLU A  56     -14.093  17.762   3.988  1.00 99.99           H  
ATOM    801  HA  GLU A  56     -15.642  19.714   2.799  1.00 99.99           H  
ATOM    802  HB2 GLU A  56     -16.706  18.216   4.313  1.00 99.99           H  
ATOM    803  HB3 GLU A  56     -15.545  18.528   5.589  1.00 99.99           H  
ATOM    804  HG2 GLU A  56     -17.645  19.684   6.109  1.00 99.99           H  
ATOM    805  HG3 GLU A  56     -16.395  20.873   5.793  1.00 99.99           H  
ATOM    806  HE2 GLU A  56     -18.781  22.335   3.980  1.00 99.99           H  
ATOM    807  N   GLU A  57     -13.356  20.772   4.856  1.00  1.00           N  
ATOM    808  CA  GLU A  57     -12.669  21.944   5.369  1.00  1.00           C  
ATOM    809  C   GLU A  57     -11.650  22.452   4.346  1.00  1.00           C  
ATOM    810  O   GLU A  57     -11.669  23.624   3.975  1.00  1.00           O  
ATOM    811  CB  GLU A  57     -11.996  21.643   6.709  1.00  1.00           C  
ATOM    812  CG  GLU A  57     -12.200  22.795   7.695  1.00  1.00           C  
ATOM    813  CD  GLU A  57     -10.973  23.708   7.734  1.00  1.00           C  
ATOM    814  OE1 GLU A  57     -10.295  23.878   6.710  1.00  1.00           O  
ATOM    815  OE2 GLU A  57     -10.732  24.250   8.880  1.00  1.00           O  
ATOM    816  H   GLU A  57     -12.888  19.902   5.017  1.00 99.99           H  
ATOM    817  HA  GLU A  57     -13.447  22.693   5.519  1.00 99.99           H  
ATOM    818  HB2 GLU A  57     -12.407  20.724   7.128  1.00 99.99           H  
ATOM    819  HB3 GLU A  57     -10.930  21.475   6.556  1.00 99.99           H  
ATOM    820  HG2 GLU A  57     -13.079  23.373   7.409  1.00 99.99           H  
ATOM    821  HG3 GLU A  57     -12.392  22.395   8.692  1.00 99.99           H  
ATOM    822  HE2 GLU A  57      -9.971  23.781   9.326  1.00 99.99           H  
ATOM    823  N   MET A  58     -10.785  21.544   3.919  1.00  1.00           N  
ATOM    824  CA  MET A  58      -9.761  21.885   2.947  1.00  1.00           C  
ATOM    825  C   MET A  58     -10.387  22.367   1.637  1.00  1.00           C  
ATOM    826  O   MET A  58      -9.713  22.979   0.810  1.00  1.00           O  
ATOM    827  CB  MET A  58      -8.886  20.659   2.674  1.00  1.00           C  
ATOM    828  CG  MET A  58      -7.401  21.024   2.718  1.00  1.00           C  
ATOM    829  SD  MET A  58      -7.110  22.508   1.769  1.00  1.00           S  
ATOM    830  CE  MET A  58      -5.496  22.958   2.385  1.00  1.00           C  
ATOM    831  H   MET A  58     -10.777  20.591   4.225  1.00 99.99           H  
ATOM    832  HA  MET A  58      -9.184  22.691   3.399  1.00 99.99           H  
ATOM    833  HB2 MET A  58      -9.097  19.887   3.414  1.00 99.99           H  
ATOM    834  HB3 MET A  58      -9.134  20.241   1.699  1.00 99.99           H  
ATOM    835  HG2 MET A  58      -7.085  21.175   3.750  1.00 99.99           H  
ATOM    836  HG3 MET A  58      -6.805  20.204   2.318  1.00 99.99           H  
ATOM    837  HE1 MET A  58      -5.566  23.193   3.447  1.00 99.99           H  
ATOM    838  HE2 MET A  58      -4.807  22.125   2.242  1.00 99.99           H  
ATOM    839  HE3 MET A  58      -5.131  23.830   1.844  1.00 99.99           H  
ATOM    840  N   LYS A  59     -11.670  22.072   1.488  1.00  1.00           N  
ATOM    841  CA  LYS A  59     -12.395  22.467   0.291  1.00  1.00           C  
ATOM    842  C   LYS A  59     -11.742  21.822  -0.932  1.00  1.00           C  
ATOM    843  O   LYS A  59     -11.830  22.352  -2.039  1.00  1.00           O  
ATOM    844  CB  LYS A  59     -12.494  23.991   0.205  1.00  1.00           C  
ATOM    845  CG  LYS A  59     -13.606  24.415  -0.757  1.00  1.00           C  
ATOM    846  CD  LYS A  59     -13.039  25.211  -1.934  1.00  1.00           C  
ATOM    847  CE  LYS A  59     -14.011  26.308  -2.372  1.00  1.00           C  
ATOM    848  NZ  LYS A  59     -13.306  27.339  -3.166  1.00  1.00           N  
ATOM    849  H   LYS A  59     -12.211  21.573   2.164  1.00 99.99           H  
ATOM    850  HA  LYS A  59     -13.411  22.083   0.384  1.00 99.99           H  
ATOM    851  HB2 LYS A  59     -12.688  24.405   1.195  1.00 99.99           H  
ATOM    852  HB3 LYS A  59     -11.542  24.402  -0.130  1.00 99.99           H  
ATOM    853  HG2 LYS A  59     -14.126  23.531  -1.129  1.00 99.99           H  
ATOM    854  HG3 LYS A  59     -14.342  25.018  -0.226  1.00 99.99           H  
ATOM    855  HD2 LYS A  59     -12.086  25.657  -1.649  1.00 99.99           H  
ATOM    856  HD3 LYS A  59     -12.840  24.542  -2.770  1.00 99.99           H  
ATOM    857  HE2 LYS A  59     -14.818  25.873  -2.964  1.00 99.99           H  
ATOM    858  HE3 LYS A  59     -14.471  26.767  -1.497  1.00 99.99           H  
ATOM    859  HZ1 LYS A  59     -13.586  27.325  -4.142  1.00 99.99           H  
ATOM    860  HZ2 LYS A  59     -13.489  28.275  -2.823  1.00 99.99           H  
ATOM    861  N   LYS A  60     -11.100  20.688  -0.692  1.00  1.00           N  
ATOM    862  CA  LYS A  60     -10.432  19.966  -1.761  1.00  1.00           C  
ATOM    863  C   LYS A  60     -10.534  18.462  -1.496  1.00  1.00           C  
ATOM    864  O   LYS A  60     -10.206  17.997  -0.406  1.00  1.00           O  
ATOM    865  CB  LYS A  60      -8.995  20.464  -1.928  1.00  1.00           C  
ATOM    866  CG  LYS A  60      -8.254  20.462  -0.590  1.00  1.00           C  
ATOM    867  CD  LYS A  60      -6.762  20.737  -0.788  1.00  1.00           C  
ATOM    868  CE  LYS A  60      -6.537  22.119  -1.404  1.00  1.00           C  
ATOM    869  NZ  LYS A  60      -6.288  22.005  -2.858  1.00  1.00           N  
ATOM    870  H   LYS A  60     -11.033  20.264   0.211  1.00 99.99           H  
ATOM    871  HA  LYS A  60     -10.961  20.190  -2.688  1.00 99.99           H  
ATOM    872  HB2 LYS A  60      -8.467  19.832  -2.641  1.00 99.99           H  
ATOM    873  HB3 LYS A  60      -9.002  21.473  -2.343  1.00 99.99           H  
ATOM    874  HG2 LYS A  60      -8.682  21.217   0.069  1.00 99.99           H  
ATOM    875  HG3 LYS A  60      -8.388  19.498  -0.098  1.00 99.99           H  
ATOM    876  HD2 LYS A  60      -6.247  20.672   0.170  1.00 99.99           H  
ATOM    877  HD3 LYS A  60      -6.331  19.973  -1.435  1.00 99.99           H  
ATOM    878  HE2 LYS A  60      -7.408  22.750  -1.226  1.00 99.99           H  
ATOM    879  HE3 LYS A  60      -5.689  22.605  -0.921  1.00 99.99           H  
ATOM    880  HZ1 LYS A  60      -5.297  22.012  -3.075  1.00 99.99           H  
ATOM    881  HZ2 LYS A  60      -6.667  21.147  -3.242  1.00 99.99           H  
ATOM    882  N   GLY A  61     -10.990  17.744  -2.511  1.00  1.00           N  
ATOM    883  CA  GLY A  61     -11.139  16.303  -2.403  1.00  1.00           C  
ATOM    884  C   GLY A  61     -12.593  15.883  -2.632  1.00  1.00           C  
ATOM    885  O   GLY A  61     -13.508  16.702  -2.686  1.00  1.00           O  
ATOM    886  H   GLY A  61     -11.254  18.131  -3.395  1.00 99.99           H  
ATOM    887  HA2 GLY A  61     -10.495  15.811  -3.130  1.00 99.99           H  
ATOM    888  HA3 GLY A  61     -10.814  15.974  -1.415  1.00 99.99           H  
ATOM    889  N   PRO A  62     -12.785  14.569  -2.770  1.00  1.00           N  
ATOM    890  CA  PRO A  62     -14.076  13.953  -2.992  1.00  1.00           C  
ATOM    891  C   PRO A  62     -14.871  13.949  -1.694  1.00  1.00           C  
ATOM    892  O   PRO A  62     -14.273  13.776  -0.633  1.00  1.00           O  
ATOM    893  CB  PRO A  62     -13.757  12.530  -3.443  1.00  1.00           C  
ATOM    894  CG  PRO A  62     -12.178  12.474  -3.667  1.00  1.00           C  
ATOM    895  CD  PRO A  62     -11.732  13.579  -2.712  1.00  1.00           C  
ATOM    896  HA  PRO A  62     -14.633  14.481  -3.766  1.00 99.99           H  
ATOM    897  HB2 PRO A  62     -14.105  11.782  -2.731  1.00 99.99           H  
ATOM    898  HB3 PRO A  62     -14.194  12.359  -4.427  1.00 99.99           H  
ATOM    899  HG2 PRO A  62     -12.120  11.513  -3.157  1.00 99.99           H  
ATOM    900  HG3 PRO A  62     -11.591  12.459  -4.586  1.00 99.99           H  
ATOM    901  HD2 PRO A  62     -11.603  13.191  -1.701  1.00 99.99           H  
ATOM    902  HD3 PRO A  62     -10.804  14.024  -3.069  1.00 99.99           H  
ATOM    903  N   THR A  63     -16.178  14.137  -1.798  1.00  1.00           N  
ATOM    904  CA  THR A  63     -17.028  14.153  -0.620  1.00  1.00           C  
ATOM    905  C   THR A  63     -18.197  13.182  -0.793  1.00  1.00           C  
ATOM    906  O   THR A  63     -19.027  13.037   0.104  1.00  1.00           O  
ATOM    907  CB  THR A  63     -17.469  15.597  -0.374  1.00  1.00           C  
ATOM    908  OG1 THR A  63     -17.972  16.026  -1.636  1.00  1.00           O  
ATOM    909  CG2 THR A  63     -16.288  16.533  -0.106  1.00  1.00           C  
ATOM    910  H   THR A  63     -16.656  14.278  -2.665  1.00 99.99           H  
ATOM    911  HA  THR A  63     -16.443  13.801   0.230  1.00 99.99           H  
ATOM    912  HB  THR A  63     -18.198  15.649   0.434  1.00 99.99           H  
ATOM    913  HG1 THR A  63     -17.226  16.088  -2.299  1.00 99.99           H  
ATOM    914 HG21 THR A  63     -16.638  17.565  -0.093  1.00 99.99           H  
ATOM    915  N   LYS A  64     -18.225  12.541  -1.952  1.00  1.00           N  
ATOM    916  CA  LYS A  64     -19.280  11.587  -2.254  1.00  1.00           C  
ATOM    917  C   LYS A  64     -18.850  10.194  -1.790  1.00  1.00           C  
ATOM    918  O   LYS A  64     -17.664   9.947  -1.570  1.00  1.00           O  
ATOM    919  CB  LYS A  64     -19.654  11.653  -3.736  1.00  1.00           C  
ATOM    920  CG  LYS A  64     -20.458  12.918  -4.043  1.00  1.00           C  
ATOM    921  CD  LYS A  64     -19.971  13.578  -5.335  1.00  1.00           C  
ATOM    922  CE  LYS A  64     -21.037  14.514  -5.906  1.00  1.00           C  
ATOM    923  NZ  LYS A  64     -22.173  13.736  -6.450  1.00  1.00           N  
ATOM    924  H   LYS A  64     -17.547  12.664  -2.676  1.00 99.99           H  
ATOM    925  HA  LYS A  64     -20.161  11.883  -1.685  1.00 99.99           H  
ATOM    926  HB2 LYS A  64     -18.749  11.636  -4.345  1.00 99.99           H  
ATOM    927  HB3 LYS A  64     -20.236  10.772  -4.008  1.00 99.99           H  
ATOM    928  HG2 LYS A  64     -21.515  12.668  -4.133  1.00 99.99           H  
ATOM    929  HG3 LYS A  64     -20.367  13.621  -3.215  1.00 99.99           H  
ATOM    930  HD2 LYS A  64     -19.057  14.137  -5.138  1.00 99.99           H  
ATOM    931  HD3 LYS A  64     -19.724  12.810  -6.068  1.00 99.99           H  
ATOM    932  HE2 LYS A  64     -21.391  15.191  -5.129  1.00 99.99           H  
ATOM    933  HE3 LYS A  64     -20.602  15.131  -6.693  1.00 99.99           H  
ATOM    934  HZ1 LYS A  64     -22.511  13.046  -5.788  1.00 99.99           H  
ATOM    935  HZ2 LYS A  64     -22.962  14.328  -6.684  1.00 99.99           H  
ATOM    936  N   CYS A  65     -19.835   9.319  -1.655  1.00  1.00           N  
ATOM    937  CA  CYS A  65     -19.573   7.957  -1.221  1.00  1.00           C  
ATOM    938  C   CYS A  65     -18.836   7.228  -2.347  1.00  1.00           C  
ATOM    939  O   CYS A  65     -17.707   6.778  -2.163  1.00  1.00           O  
ATOM    940  CB  CYS A  65     -20.860   7.234  -0.819  1.00  1.00           C  
ATOM    941  SG  CYS A  65     -22.198   8.327  -0.215  1.00  1.00           S  
ATOM    942  H   CYS A  65     -20.796   9.528  -1.836  1.00 99.99           H  
ATOM    943  HA  CYS A  65     -18.948   8.027  -0.331  1.00 99.99           H  
ATOM    944  HB2 CYS A  65     -21.228   6.673  -1.678  1.00 99.99           H  
ATOM    945  HB3 CYS A  65     -20.624   6.508  -0.041  1.00 99.99           H  
ATOM    946  N   GLY A  66     -19.507   7.134  -3.486  1.00  1.00           N  
ATOM    947  CA  GLY A  66     -18.930   6.466  -4.640  1.00  1.00           C  
ATOM    948  C   GLY A  66     -17.485   6.917  -4.869  1.00  1.00           C  
ATOM    949  O   GLY A  66     -16.707   6.215  -5.512  1.00  1.00           O  
ATOM    950  H   GLY A  66     -20.426   7.503  -3.626  1.00 99.99           H  
ATOM    951  HA2 GLY A  66     -18.959   5.387  -4.493  1.00 99.99           H  
ATOM    952  HA3 GLY A  66     -19.527   6.683  -5.525  1.00 99.99           H  
ATOM    953  N   GLU A  67     -17.172   8.085  -4.329  1.00  1.00           N  
ATOM    954  CA  GLU A  67     -15.835   8.637  -4.466  1.00  1.00           C  
ATOM    955  C   GLU A  67     -14.855   7.888  -3.561  1.00  1.00           C  
ATOM    956  O   GLU A  67     -13.694   7.697  -3.919  1.00  1.00           O  
ATOM    957  CB  GLU A  67     -15.827  10.137  -4.160  1.00  1.00           C  
ATOM    958  CG  GLU A  67     -16.606  10.917  -5.220  1.00  1.00           C  
ATOM    959  CD  GLU A  67     -15.792  11.054  -6.508  1.00  1.00           C  
ATOM    960  OE1 GLU A  67     -15.093  10.109  -6.904  1.00  1.00           O  
ATOM    961  OE2 GLU A  67     -15.903  12.193  -7.105  1.00  1.00           O  
ATOM    962  H   GLU A  67     -17.811   8.651  -3.807  1.00 99.99           H  
ATOM    963  HA  GLU A  67     -15.564   8.485  -5.511  1.00 99.99           H  
ATOM    964  HB2 GLU A  67     -16.265  10.313  -3.178  1.00 99.99           H  
ATOM    965  HB3 GLU A  67     -14.799  10.498  -4.119  1.00 99.99           H  
ATOM    966  HG2 GLU A  67     -17.547  10.409  -5.432  1.00 99.99           H  
ATOM    967  HG3 GLU A  67     -16.857  11.907  -4.837  1.00 99.99           H  
ATOM    968  HE2 GLU A  67     -16.672  12.171  -7.742  1.00 99.99           H  
ATOM    969  N   CYS A  68     -15.359   7.483  -2.404  1.00  1.00           N  
ATOM    970  CA  CYS A  68     -14.543   6.758  -1.445  1.00  1.00           C  
ATOM    971  C   CYS A  68     -14.872   5.269  -1.563  1.00  1.00           C  
ATOM    972  O   CYS A  68     -13.977   4.429  -1.621  1.00  1.00           O  
ATOM    973  CB  CYS A  68     -14.749   7.277  -0.020  1.00  1.00           C  
ATOM    974  SG  CYS A  68     -13.536   8.597   0.347  1.00  1.00           S  
ATOM    975  H   CYS A  68     -16.305   7.642  -2.120  1.00 99.99           H  
ATOM    976  HA  CYS A  68     -13.503   6.947  -1.712  1.00 99.99           H  
ATOM    977  HB2 CYS A  68     -15.763   7.661   0.092  1.00 99.99           H  
ATOM    978  HB3 CYS A  68     -14.637   6.461   0.692  1.00 99.99           H  
ATOM    979  N   HIS A  69     -16.173   4.980  -1.595  1.00  1.00           N  
ATOM    980  CA  HIS A  69     -16.678   3.616  -1.706  1.00  1.00           C  
ATOM    981  C   HIS A  69     -16.963   3.283  -3.181  1.00  1.00           C  
ATOM    982  O   HIS A  69     -17.188   4.186  -3.987  1.00  1.00           O  
ATOM    983  CB  HIS A  69     -17.893   3.460  -0.777  1.00  1.00           C  
ATOM    984  CG  HIS A  69     -17.665   3.734   0.691  1.00  1.00           C  
ATOM    985  ND1 HIS A  69     -16.884   2.962   1.454  1.00  1.00           N  
ATOM    986  CD2 HIS A  69     -18.145   4.724   1.514  1.00  1.00           C  
ATOM    987  CE1 HIS A  69     -16.879   3.453   2.704  1.00  1.00           C  
ATOM    988  NE2 HIS A  69     -17.641   4.542   2.796  1.00  1.00           N  
ATOM    989  H   HIS A  69     -16.839   5.737  -1.542  1.00 99.99           H  
ATOM    990  HA  HIS A  69     -15.883   2.925  -1.347  1.00 99.99           H  
ATOM    991  HB2 HIS A  69     -18.685   4.160  -1.132  1.00 99.99           H  
ATOM    992  HB3 HIS A  69     -18.261   2.413  -0.872  1.00 99.99           H  
ATOM    993  HD1 HIS A  69     -16.386   2.140   1.119  1.00 99.99           H  
ATOM    994  HD2 HIS A  69     -18.822   5.536   1.205  1.00 99.99           H  
ATOM    995  HE1 HIS A  69     -16.316   3.014   3.542  1.00 99.99           H  
ATOM    996  N   LYS A  70     -16.943   1.993  -3.486  1.00  1.00           N  
ATOM    997  CA  LYS A  70     -17.197   1.541  -4.844  1.00  1.00           C  
ATOM    998  C   LYS A  70     -17.196   0.013  -4.875  1.00  1.00           C  
ATOM    999  O   LYS A  70     -16.526  -0.629  -4.066  1.00  1.00           O  
ATOM   1000  CB  LYS A  70     -16.199   2.177  -5.815  1.00  1.00           C  
ATOM   1001  CG  LYS A  70     -16.207   1.451  -7.161  1.00  1.00           C  
ATOM   1002  CD  LYS A  70     -15.064   1.939  -8.054  1.00  1.00           C  
ATOM   1003  CE  LYS A  70     -15.102   1.248  -9.419  1.00  1.00           C  
ATOM   1004  NZ  LYS A  70     -14.543  -0.118  -9.324  1.00  1.00           N  
ATOM   1005  H   LYS A  70     -16.759   1.266  -2.825  1.00 99.99           H  
ATOM   1006  HA  LYS A  70     -18.189   1.893  -5.125  1.00 99.99           H  
ATOM   1007  HB2 LYS A  70     -16.449   3.228  -5.962  1.00 99.99           H  
ATOM   1008  HB3 LYS A  70     -15.198   2.144  -5.386  1.00 99.99           H  
ATOM   1009  HG2 LYS A  70     -16.115   0.377  -7.001  1.00 99.99           H  
ATOM   1010  HG3 LYS A  70     -17.161   1.617  -7.662  1.00 99.99           H  
ATOM   1011  HD2 LYS A  70     -15.136   3.019  -8.186  1.00 99.99           H  
ATOM   1012  HD3 LYS A  70     -14.109   1.741  -7.568  1.00 99.99           H  
ATOM   1013  HE2 LYS A  70     -16.128   1.204  -9.783  1.00 99.99           H  
ATOM   1014  HE3 LYS A  70     -14.532   1.831 -10.143  1.00 99.99           H  
ATOM   1015  HZ1 LYS A  70     -14.417  -0.412  -8.361  1.00 99.99           H  
ATOM   1016  HZ2 LYS A  70     -15.144  -0.806  -9.764  1.00 99.99           H  
ATOM   1017  N   LYS A  71     -17.954  -0.529  -5.817  1.00  1.00           N  
ATOM   1018  CA  LYS A  71     -18.050  -1.971  -5.965  1.00  1.00           C  
ATOM   1019  C   LYS A  71     -17.448  -2.383  -7.310  1.00  1.00           C  
ATOM   1020  O   LYS A  71     -17.104  -1.530  -8.127  1.00  1.00           O  
ATOM   1021  CB  LYS A  71     -19.495  -2.435  -5.770  1.00  1.00           C  
ATOM   1022  CG  LYS A  71     -19.558  -3.665  -4.862  1.00  1.00           C  
ATOM   1023  CD  LYS A  71     -20.936  -4.327  -4.930  1.00  1.00           C  
ATOM   1024  CE  LYS A  71     -20.962  -5.429  -5.990  1.00  1.00           C  
ATOM   1025  NZ  LYS A  71     -21.631  -4.950  -7.220  1.00  1.00           N  
ATOM   1026  H   LYS A  71     -18.496  -0.001  -6.470  1.00 99.99           H  
ATOM   1027  HA  LYS A  71     -17.457  -2.422  -5.168  1.00 99.99           H  
ATOM   1028  HB2 LYS A  71     -20.084  -1.628  -5.336  1.00 99.99           H  
ATOM   1029  HB3 LYS A  71     -19.939  -2.669  -6.737  1.00 99.99           H  
ATOM   1030  HG2 LYS A  71     -18.791  -4.381  -5.160  1.00 99.99           H  
ATOM   1031  HG3 LYS A  71     -19.340  -3.375  -3.834  1.00 99.99           H  
ATOM   1032  HD2 LYS A  71     -21.190  -4.747  -3.957  1.00 99.99           H  
ATOM   1033  HD3 LYS A  71     -21.692  -3.578  -5.161  1.00 99.99           H  
ATOM   1034  HE2 LYS A  71     -19.946  -5.745  -6.222  1.00 99.99           H  
ATOM   1035  HE3 LYS A  71     -21.486  -6.303  -5.602  1.00 99.99           H  
ATOM   1036  HZ1 LYS A  71     -22.377  -5.571  -7.514  1.00 99.99           H  
ATOM   1037  HZ2 LYS A  71     -22.045  -4.033  -7.095  1.00 99.99           H  
TER    1038      LYS A  71                                                      
HETATM 1039 FE   HEC A 101       0.218   8.395   6.781  1.00  1.00          FE  
HETATM 1040  CHA HEC A 101      -0.765   5.141   7.614  1.00  1.00           C  
HETATM 1041  CHB HEC A 101       3.472   7.545   7.583  1.00  1.00           C  
HETATM 1042  CHC HEC A 101       1.223  11.530   5.916  1.00  1.00           C  
HETATM 1043  CHD HEC A 101      -3.117   9.273   6.557  1.00  1.00           C  
HETATM 1044  NA  HEC A 101       1.143   6.702   7.513  1.00  1.00           N  
HETATM 1045  C1A HEC A 101       0.591   5.445   7.689  1.00  1.00           C  
HETATM 1046  C2A HEC A 101       1.625   4.477   7.966  1.00  1.00           C  
HETATM 1047  C3A HEC A 101       2.801   5.141   7.958  1.00  1.00           C  
HETATM 1048  C4A HEC A 101       2.505   6.526   7.677  1.00  1.00           C  
HETATM 1049  CMA HEC A 101       4.175   4.587   8.193  1.00  1.00           C  
HETATM 1050  CAA HEC A 101       1.391   3.015   8.211  1.00  1.00           C  
HETATM 1051  CBA HEC A 101       2.338   2.098   7.444  1.00  1.00           C  
HETATM 1052  CGA HEC A 101       2.959   1.058   8.365  1.00  1.00           C  
HETATM 1053  O1A HEC A 101       4.064   1.342   8.878  1.00  1.00           O  
HETATM 1054  O2A HEC A 101       2.319  -0.001   8.540  1.00  1.00           O  
HETATM 1055  NB  HEC A 101       1.991   9.310   6.702  1.00  1.00           N  
HETATM 1056  C1B HEC A 101       3.206   8.848   7.176  1.00  1.00           C  
HETATM 1057  C2B HEC A 101       4.177   9.916   7.191  1.00  1.00           C  
HETATM 1058  C3B HEC A 101       3.557  11.022   6.729  1.00  1.00           C  
HETATM 1059  C4B HEC A 101       2.196  10.650   6.423  1.00  1.00           C  
HETATM 1060  CMB HEC A 101       5.601   9.776   7.644  1.00  1.00           C  
HETATM 1061  CAB HEC A 101       4.132  12.398   6.550  1.00  1.00           C  
HETATM 1062  CBB HEC A 101       5.653  12.454   6.662  1.00  1.00           C  
HETATM 1063  NC  HEC A 101      -0.798  10.037   6.144  1.00  1.00           N  
HETATM 1064  C1C HEC A 101      -0.230  11.292   6.004  1.00  1.00           C  
HETATM 1065  C2C HEC A 101      -1.240  12.316   6.134  1.00  1.00           C  
HETATM 1066  C3C HEC A 101      -2.416  11.688   6.353  1.00  1.00           C  
HETATM 1067  C4C HEC A 101      -2.145  10.270   6.359  1.00  1.00           C  
HETATM 1068  CMC HEC A 101      -0.985  13.791   6.039  1.00  1.00           C  
HETATM 1069  CAC HEC A 101      -3.769  12.305   6.556  1.00  1.00           C  
HETATM 1070  CBC HEC A 101      -4.344  12.963   5.305  1.00  1.00           C  
HETATM 1071  ND  HEC A 101      -1.573   7.419   7.073  1.00  1.00           N  
HETATM 1072  C1D HEC A 101      -2.835   7.945   6.857  1.00  1.00           C  
HETATM 1073  C2D HEC A 101      -3.836   6.911   6.986  1.00  1.00           C  
HETATM 1074  C3D HEC A 101      -3.188   5.764   7.279  1.00  1.00           C  
HETATM 1075  C4D HEC A 101      -1.778   6.076   7.334  1.00  1.00           C  
HETATM 1076  CMD HEC A 101      -5.313   7.121   6.818  1.00  1.00           C  
HETATM 1077  CAD HEC A 101      -3.776   4.403   7.511  1.00  1.00           C  
HETATM 1078  CBD HEC A 101      -4.128   4.120   8.968  1.00  1.00           C  
HETATM 1079  CGD HEC A 101      -4.972   2.860   9.093  1.00  1.00           C  
HETATM 1080  O1D HEC A 101      -4.366   1.793   9.336  1.00  1.00           O  
HETATM 1081  O2D HEC A 101      -6.207   2.985   8.942  1.00  1.00           O  
HETATM 1082 FE   HEC A 102      -8.079  13.226   0.882  1.00  1.00          FE  
HETATM 1083  CHA HEC A 102      -7.954  14.493  -2.320  1.00  1.00           C  
HETATM 1084  CHB HEC A 102      -9.599  10.341  -0.375  1.00  1.00           C  
HETATM 1085  CHC HEC A 102      -8.226  11.860   4.044  1.00  1.00           C  
HETATM 1086  CHD HEC A 102      -6.770  16.147   2.106  1.00  1.00           C  
HETATM 1087  NA  HEC A 102      -8.680  12.566  -0.961  1.00  1.00           N  
HETATM 1088  C1A HEC A 102      -8.494  13.221  -2.167  1.00  1.00           C  
HETATM 1089  C2A HEC A 102      -8.943  12.391  -3.260  1.00  1.00           C  
HETATM 1090  C3A HEC A 102      -9.399  11.240  -2.725  1.00  1.00           C  
HETATM 1091  C4A HEC A 102      -9.238  11.344  -1.293  1.00  1.00           C  
HETATM 1092  CMA HEC A 102      -9.973  10.051  -3.440  1.00  1.00           C  
HETATM 1093  CAA HEC A 102      -8.891  12.781  -4.710  1.00  1.00           C  
HETATM 1094  CBA HEC A 102      -7.589  12.401  -5.407  1.00  1.00           C  
HETATM 1095  CGA HEC A 102      -6.391  13.041  -4.720  1.00  1.00           C  
HETATM 1096  O1A HEC A 102      -6.312  12.909  -3.480  1.00  1.00           O  
HETATM 1097  O2A HEC A 102      -5.578  13.652  -5.447  1.00  1.00           O  
HETATM 1098  NB  HEC A 102      -8.788  11.469   1.664  1.00  1.00           N  
HETATM 1099  C1B HEC A 102      -9.346  10.395   0.992  1.00  1.00           C  
HETATM 1100  C2B HEC A 102      -9.635   9.323   1.914  1.00  1.00           C  
HETATM 1101  C3B HEC A 102      -9.255   9.740   3.140  1.00  1.00           C  
HETATM 1102  C4B HEC A 102      -8.728  11.076   2.989  1.00  1.00           C  
HETATM 1103  CMB HEC A 102     -10.245   8.005   1.535  1.00  1.00           C  
HETATM 1104  CAB HEC A 102      -9.345   8.994   4.439  1.00  1.00           C  
HETATM 1105  CBB HEC A 102      -8.754   7.588   4.390  1.00  1.00           C  
HETATM 1106  NC  HEC A 102      -7.524  13.872   2.738  1.00  1.00           N  
HETATM 1107  C1C HEC A 102      -7.832  13.288   3.953  1.00  1.00           C  
HETATM 1108  C2C HEC A 102      -7.662  14.239   5.026  1.00  1.00           C  
HETATM 1109  C3C HEC A 102      -7.252  15.397   4.467  1.00  1.00           C  
HETATM 1110  C4C HEC A 102      -7.165  15.175   3.043  1.00  1.00           C  
HETATM 1111  CMC HEC A 102      -7.906  13.949   6.478  1.00  1.00           C  
HETATM 1112  CAC HEC A 102      -6.935  16.694   5.154  1.00  1.00           C  
HETATM 1113  CBC HEC A 102      -5.608  16.689   5.907  1.00  1.00           C  
HETATM 1114  ND  HEC A 102      -7.584  15.006   0.076  1.00  1.00           N  
HETATM 1115  C1D HEC A 102      -6.877  16.002   0.727  1.00  1.00           C  
HETATM 1116  C2D HEC A 102      -6.256  16.885  -0.233  1.00  1.00           C  
HETATM 1117  C3D HEC A 102      -6.583  16.429  -1.461  1.00  1.00           C  
HETATM 1118  C4D HEC A 102      -7.409  15.259  -1.274  1.00  1.00           C  
HETATM 1119  CMD HEC A 102      -5.413  18.076   0.117  1.00  1.00           C  
HETATM 1120  CAD HEC A 102      -6.187  16.996  -2.793  1.00  1.00           C  
HETATM 1121  CBD HEC A 102      -5.490  15.996  -3.711  1.00  1.00           C  
HETATM 1122  CGD HEC A 102      -4.666  16.709  -4.773  1.00  1.00           C  
HETATM 1123  O1D HEC A 102      -3.627  17.290  -4.391  1.00  1.00           O  
HETATM 1124  O2D HEC A 102      -5.089  16.661  -5.948  1.00  1.00           O  
HETATM 1125 FE   HEC A 103     -18.003   5.683   4.400  1.00  1.00          FE  
HETATM 1126  CHA HEC A 103     -17.039   3.052   6.319  1.00  1.00           C  
HETATM 1127  CHB HEC A 103     -21.291   4.635   4.550  1.00  1.00           C  
HETATM 1128  CHC HEC A 103     -18.980   8.222   2.201  1.00  1.00           C  
HETATM 1129  CHD HEC A 103     -14.720   6.637   3.975  1.00  1.00           C  
HETATM 1130  NA  HEC A 103     -18.960   4.162   5.239  1.00  1.00           N  
HETATM 1131  C1A HEC A 103     -18.393   3.174   6.027  1.00  1.00           C  
HETATM 1132  C2A HEC A 103     -19.412   2.274   6.513  1.00  1.00           C  
HETATM 1133  C3A HEC A 103     -20.593   2.710   6.025  1.00  1.00           C  
HETATM 1134  C4A HEC A 103     -20.316   3.885   5.231  1.00  1.00           C  
HETATM 1135  CMA HEC A 103     -21.956   2.120   6.238  1.00  1.00           C  
HETATM 1136  CAA HEC A 103     -19.159   1.087   7.396  1.00  1.00           C  
HETATM 1137  CBA HEC A 103     -17.953   0.250   6.980  1.00  1.00           C  
HETATM 1138  CGA HEC A 103     -18.315  -1.225   6.889  1.00  1.00           C  
HETATM 1139  O1A HEC A 103     -19.483  -1.503   6.537  1.00  1.00           O  
HETATM 1140  O2A HEC A 103     -17.418  -2.048   7.171  1.00  1.00           O  
HETATM 1141  NB  HEC A 103     -19.765   6.281   3.524  1.00  1.00           N  
HETATM 1142  C1B HEC A 103     -21.022   5.754   3.767  1.00  1.00           C  
HETATM 1143  C2B HEC A 103     -22.032   6.533   3.090  1.00  1.00           C  
HETATM 1144  C3B HEC A 103     -21.394   7.528   2.439  1.00  1.00           C  
HETATM 1145  C4B HEC A 103     -19.984   7.374   2.705  1.00  1.00           C  
HETATM 1146  CMB HEC A 103     -23.505   6.252   3.133  1.00  1.00           C  
HETATM 1147  CAB HEC A 103     -21.994   8.609   1.588  1.00  1.00           C  
HETATM 1148  CBB HEC A 103     -23.235   9.260   2.195  1.00  1.00           C  
HETATM 1149  NC  HEC A 103     -17.065   7.235   3.441  1.00  1.00           N  
HETATM 1150  C1C HEC A 103     -17.627   8.203   2.627  1.00  1.00           C  
HETATM 1151  C2C HEC A 103     -16.594   8.985   1.992  1.00  1.00           C  
HETATM 1152  C3C HEC A 103     -15.409   8.498   2.417  1.00  1.00           C  
HETATM 1153  C4C HEC A 103     -15.697   7.408   3.319  1.00  1.00           C  
HETATM 1154  CMC HEC A 103     -16.839  10.123   1.043  1.00  1.00           C  
HETATM 1155  CAC HEC A 103     -14.031   8.967   2.047  1.00  1.00           C  
HETATM 1156  CBC HEC A 103     -13.834  10.475   2.174  1.00  1.00           C  
HETATM 1157  ND  HEC A 103     -16.251   5.008   5.018  1.00  1.00           N  
HETATM 1158  C1D HEC A 103     -14.990   5.506   4.737  1.00  1.00           C  
HETATM 1159  C2D HEC A 103     -13.977   4.680   5.351  1.00  1.00           C  
HETATM 1160  C3D HEC A 103     -14.616   3.686   6.001  1.00  1.00           C  
HETATM 1161  C4D HEC A 103     -16.032   3.885   5.797  1.00  1.00           C  
HETATM 1162  CMD HEC A 103     -12.499   4.921   5.256  1.00  1.00           C  
HETATM 1163  CAD HEC A 103     -14.014   2.564   6.798  1.00  1.00           C  
HETATM 1164  CBD HEC A 103     -13.300   1.515   5.951  1.00  1.00           C  
HETATM 1165  CGD HEC A 103     -12.188   0.838   6.739  1.00  1.00           C  
HETATM 1166  O1D HEC A 103     -11.341   1.582   7.279  1.00  1.00           O  
HETATM 1167  O2D HEC A 103     -12.206  -0.411   6.787  1.00  1.00           O  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1       1.763   1.088   1.747  1.00  1.00           N  
ATOM      2  CA  ALA A   1       2.300   1.200   0.402  1.00  1.00           C  
ATOM      3  C   ALA A   1       1.673   2.409  -0.294  1.00  1.00           C  
ATOM      4  O   ALA A   1       0.962   3.192   0.335  1.00  1.00           O  
ATOM      5  CB  ALA A   1       2.048  -0.104  -0.358  1.00  1.00           C  
ATOM      6  H1  ALA A   1       0.899   0.590   1.818  1.00 99.99           H  
ATOM      7  HA  ALA A   1       3.375   1.355   0.486  1.00 99.99           H  
ATOM      8  HB1 ALA A   1       1.367  -0.733   0.215  1.00 99.99           H  
ATOM      9  HB2 ALA A   1       1.607   0.121  -1.329  1.00 99.99           H  
ATOM     10  HB3 ALA A   1       2.993  -0.629  -0.501  1.00 99.99           H  
ATOM     11  N   ASP A   2       1.960   2.525  -1.583  1.00  1.00           N  
ATOM     12  CA  ASP A   2       1.433   3.627  -2.371  1.00  1.00           C  
ATOM     13  C   ASP A   2      -0.080   3.717  -2.165  1.00  1.00           C  
ATOM     14  O   ASP A   2      -0.591   4.750  -1.735  1.00  1.00           O  
ATOM     15  CB  ASP A   2       1.697   3.412  -3.862  1.00  1.00           C  
ATOM     16  CG  ASP A   2       1.764   1.948  -4.303  1.00  1.00           C  
ATOM     17  OD1 ASP A   2       0.801   1.405  -4.865  1.00  1.00           O  
ATOM     18  OD2 ASP A   2       2.878   1.352  -4.043  1.00  1.00           O  
ATOM     19  H   ASP A   2       2.538   1.884  -2.086  1.00 99.99           H  
ATOM     20  HA  ASP A   2       1.956   4.512  -2.010  1.00 99.99           H  
ATOM     21  HB2 ASP A   2       0.911   3.911  -4.430  1.00 99.99           H  
ATOM     22  HB3 ASP A   2       2.636   3.898  -4.124  1.00 99.99           H  
ATOM     23  HD2 ASP A   2       3.646   1.962  -4.236  1.00 99.99           H  
ATOM     24  N   ASP A   3      -0.755   2.621  -2.485  1.00  1.00           N  
ATOM     25  CA  ASP A   3      -2.200   2.564  -2.341  1.00  1.00           C  
ATOM     26  C   ASP A   3      -2.551   1.794  -1.067  1.00  1.00           C  
ATOM     27  O   ASP A   3      -2.013   0.715  -0.822  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -2.842   1.838  -3.525  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -4.339   1.558  -3.376  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -5.018   2.151  -2.525  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -4.812   0.677  -4.191  1.00  1.00           O  
ATOM     32  H   ASP A   3      -0.331   1.786  -2.835  1.00 99.99           H  
ATOM     33  HA  ASP A   3      -2.525   3.603  -2.303  1.00 99.99           H  
ATOM     34  HB2 ASP A   3      -2.687   2.434  -4.425  1.00 99.99           H  
ATOM     35  HB3 ASP A   3      -2.323   0.892  -3.677  1.00 99.99           H  
ATOM     36  HD2 ASP A   3      -4.165  -0.078  -4.292  1.00 99.99           H  
ATOM     37  N   ILE A   4      -3.451   2.378  -0.290  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -3.880   1.760   0.953  1.00  1.00           C  
ATOM     39  C   ILE A   4      -5.375   1.443   0.871  1.00  1.00           C  
ATOM     40  O   ILE A   4      -6.203   2.351   0.810  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -3.503   2.638   2.147  1.00  1.00           C  
ATOM     42  CG1 ILE A   4      -1.994   2.883   2.192  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -4.026   2.041   3.455  1.00  1.00           C  
ATOM     44  CD1 ILE A   4      -1.531   3.198   3.617  1.00  1.00           C  
ATOM     45  H   ILE A   4      -3.883   3.255  -0.497  1.00 99.99           H  
ATOM     46  HA  ILE A   4      -3.334   0.822   1.057  1.00 99.99           H  
ATOM     47  HB  ILE A   4      -3.983   3.609   2.021  1.00 99.99           H  
ATOM     48 HG12 ILE A   4      -1.468   2.002   1.822  1.00 99.99           H  
ATOM     49 HG23 ILE A   4      -3.271   1.381   3.881  1.00 99.99           H  
ATOM     50 HD11 ILE A   4      -0.607   3.774   3.579  1.00 99.99           H  
ATOM     51  N   VAL A   5      -5.675   0.152   0.870  1.00  1.00           N  
ATOM     52  CA  VAL A   5      -7.055  -0.295   0.796  1.00  1.00           C  
ATOM     53  C   VAL A   5      -7.620  -0.429   2.212  1.00  1.00           C  
ATOM     54  O   VAL A   5      -7.030  -1.097   3.059  1.00  1.00           O  
ATOM     55  CB  VAL A   5      -7.142  -1.594  -0.007  1.00  1.00           C  
ATOM     56  CG1 VAL A   5      -8.578  -2.123  -0.043  1.00  1.00           C  
ATOM     57  CG2 VAL A   5      -6.593  -1.402  -1.423  1.00  1.00           C  
ATOM     58  H   VAL A   5      -4.996  -0.579   0.919  1.00 99.99           H  
ATOM     59  HA  VAL A   5      -7.621   0.470   0.264  1.00 99.99           H  
ATOM     60  HB  VAL A   5      -6.524  -2.339   0.493  1.00 99.99           H  
ATOM     61 HG13 VAL A   5      -8.600  -3.079  -0.565  1.00 99.99           H  
ATOM     62 HG21 VAL A   5      -5.654  -0.849  -1.376  1.00 99.99           H  
ATOM     63  N   LEU A   6      -8.757   0.217   2.424  1.00  1.00           N  
ATOM     64  CA  LEU A   6      -9.408   0.179   3.723  1.00  1.00           C  
ATOM     65  C   LEU A   6     -10.584  -0.799   3.670  1.00  1.00           C  
ATOM     66  O   LEU A   6     -11.734  -0.385   3.528  1.00  1.00           O  
ATOM     67  CB  LEU A   6      -9.801   1.589   4.167  1.00  1.00           C  
ATOM     68  CG  LEU A   6      -8.677   2.626   4.177  1.00  1.00           C  
ATOM     69  CD1 LEU A   6      -9.235   4.042   4.017  1.00  1.00           C  
ATOM     70  CD2 LEU A   6      -7.816   2.489   5.435  1.00  1.00           C  
ATOM     71  H   LEU A   6      -9.231   0.758   1.729  1.00 99.99           H  
ATOM     72  HA  LEU A   6      -8.681  -0.195   4.443  1.00 99.99           H  
ATOM     73  HB2 LEU A   6     -10.593   1.949   3.509  1.00 99.99           H  
ATOM     74  HB3 LEU A   6     -10.222   1.529   5.170  1.00 99.99           H  
ATOM     75  HG  LEU A   6      -8.028   2.438   3.321  1.00 99.99           H  
ATOM     76 HD13 LEU A   6     -10.305   4.036   4.223  1.00 99.99           H  
ATOM     77 HD21 LEU A   6      -8.384   2.823   6.302  1.00 99.99           H  
ATOM     78  N   LYS A   7     -10.256  -2.076   3.786  1.00  1.00           N  
ATOM     79  CA  LYS A   7     -11.269  -3.117   3.754  1.00  1.00           C  
ATOM     80  C   LYS A   7     -12.502  -2.645   4.529  1.00  1.00           C  
ATOM     81  O   LYS A   7     -12.413  -2.340   5.717  1.00  1.00           O  
ATOM     82  CB  LYS A   7     -10.695  -4.441   4.258  1.00  1.00           C  
ATOM     83  CG  LYS A   7      -9.873  -4.232   5.532  1.00  1.00           C  
ATOM     84  CD  LYS A   7     -10.212  -5.290   6.583  1.00  1.00           C  
ATOM     85  CE  LYS A   7     -11.541  -4.973   7.271  1.00  1.00           C  
ATOM     86  NZ  LYS A   7     -11.318  -4.128   8.465  1.00  1.00           N  
ATOM     87  H   LYS A   7      -9.318  -2.404   3.901  1.00 99.99           H  
ATOM     88  HA  LYS A   7     -11.553  -3.264   2.711  1.00 99.99           H  
ATOM     89  HB2 LYS A   7     -11.507  -5.143   4.456  1.00 99.99           H  
ATOM     90  HB3 LYS A   7     -10.069  -4.889   3.487  1.00 99.99           H  
ATOM     91  HG2 LYS A   7      -8.810  -4.279   5.294  1.00 99.99           H  
ATOM     92  HG3 LYS A   7     -10.066  -3.239   5.935  1.00 99.99           H  
ATOM     93  HD2 LYS A   7     -10.267  -6.272   6.112  1.00 99.99           H  
ATOM     94  HD3 LYS A   7      -9.416  -5.338   7.327  1.00 99.99           H  
ATOM     95  HE2 LYS A   7     -12.205  -4.461   6.574  1.00 99.99           H  
ATOM     96  HE3 LYS A   7     -12.037  -5.900   7.561  1.00 99.99           H  
ATOM     97  HZ1 LYS A   7     -10.755  -3.312   8.253  1.00 99.99           H  
ATOM     98  HZ2 LYS A   7     -12.189  -3.789   8.858  1.00 99.99           H  
ATOM     99  N   ALA A   8     -13.623  -2.602   3.825  1.00  1.00           N  
ATOM    100  CA  ALA A   8     -14.872  -2.172   4.431  1.00  1.00           C  
ATOM    101  C   ALA A   8     -15.928  -3.262   4.239  1.00  1.00           C  
ATOM    102  O   ALA A   8     -15.844  -4.054   3.301  1.00  1.00           O  
ATOM    103  CB  ALA A   8     -15.300  -0.833   3.828  1.00  1.00           C  
ATOM    104  H   ALA A   8     -13.687  -2.852   2.859  1.00 99.99           H  
ATOM    105  HA  ALA A   8     -14.693  -2.035   5.498  1.00 99.99           H  
ATOM    106  HB1 ALA A   8     -15.291  -0.066   4.603  1.00 99.99           H  
ATOM    107  HB2 ALA A   8     -14.607  -0.556   3.033  1.00 99.99           H  
ATOM    108  HB3 ALA A   8     -16.306  -0.924   3.419  1.00 99.99           H  
ATOM    109  N   LYS A   9     -16.897  -3.268   5.142  1.00  1.00           N  
ATOM    110  CA  LYS A   9     -17.969  -4.248   5.084  1.00  1.00           C  
ATOM    111  C   LYS A   9     -18.983  -3.825   4.018  1.00  1.00           C  
ATOM    112  O   LYS A   9     -19.761  -4.647   3.537  1.00  1.00           O  
ATOM    113  CB  LYS A   9     -18.584  -4.453   6.470  1.00  1.00           C  
ATOM    114  CG  LYS A   9     -17.567  -5.070   7.434  1.00  1.00           C  
ATOM    115  CD  LYS A   9     -17.997  -6.476   7.857  1.00  1.00           C  
ATOM    116  CE  LYS A   9     -17.692  -7.496   6.758  1.00  1.00           C  
ATOM    117  NZ  LYS A   9     -16.967  -8.659   7.316  1.00  1.00           N  
ATOM    118  H   LYS A   9     -16.958  -2.621   5.901  1.00 99.99           H  
ATOM    119  HA  LYS A   9     -17.527  -5.197   4.783  1.00 99.99           H  
ATOM    120  HB2 LYS A   9     -18.930  -3.498   6.864  1.00 99.99           H  
ATOM    121  HB3 LYS A   9     -19.456  -5.101   6.392  1.00 99.99           H  
ATOM    122  HG2 LYS A   9     -16.588  -5.113   6.957  1.00 99.99           H  
ATOM    123  HG3 LYS A   9     -17.466  -4.437   8.314  1.00 99.99           H  
ATOM    124  HD2 LYS A   9     -17.479  -6.759   8.773  1.00 99.99           H  
ATOM    125  HD3 LYS A   9     -19.063  -6.484   8.079  1.00 99.99           H  
ATOM    126  HE2 LYS A   9     -18.621  -7.828   6.294  1.00 99.99           H  
ATOM    127  HE3 LYS A   9     -17.094  -7.029   5.975  1.00 99.99           H  
ATOM    128  HZ1 LYS A   9     -17.008  -8.681   8.329  1.00 99.99           H  
ATOM    129  HZ2 LYS A   9     -17.350  -9.539   6.987  1.00 99.99           H  
ATOM    130  N   ASN A  10     -18.941  -2.545   3.682  1.00  1.00           N  
ATOM    131  CA  ASN A  10     -19.846  -2.004   2.682  1.00  1.00           C  
ATOM    132  C   ASN A  10     -19.035  -1.284   1.602  1.00  1.00           C  
ATOM    133  O   ASN A  10     -19.104  -0.062   1.482  1.00  1.00           O  
ATOM    134  CB  ASN A  10     -20.811  -0.991   3.303  1.00  1.00           C  
ATOM    135  CG  ASN A  10     -21.477  -0.136   2.224  1.00  1.00           C  
ATOM    136  OD1 ASN A  10     -21.182   1.035   2.054  1.00  1.00           O  
ATOM    137  ND2 ASN A  10     -22.390  -0.785   1.506  1.00  1.00           N  
ATOM    138  H   ASN A  10     -18.304  -1.883   4.078  1.00 99.99           H  
ATOM    139  HA  ASN A  10     -20.389  -2.864   2.292  1.00 99.99           H  
ATOM    140  HB2 ASN A  10     -21.572  -1.516   3.879  1.00 99.99           H  
ATOM    141  HB3 ASN A  10     -20.270  -0.349   3.999  1.00 99.99           H  
ATOM    142 HD21 ASN A  10     -22.881  -0.310   0.776  1.00 99.99           H  
ATOM    143  N   GLY A  11     -18.286  -2.072   0.845  1.00  1.00           N  
ATOM    144  CA  GLY A  11     -17.464  -1.525  -0.220  1.00  1.00           C  
ATOM    145  C   GLY A  11     -16.113  -1.049   0.320  1.00  1.00           C  
ATOM    146  O   GLY A  11     -16.046  -0.448   1.391  1.00  1.00           O  
ATOM    147  H   GLY A  11     -18.236  -3.066   0.951  1.00 99.99           H  
ATOM    148  HA2 GLY A  11     -17.306  -2.283  -0.988  1.00 99.99           H  
ATOM    149  HA3 GLY A  11     -17.983  -0.693  -0.695  1.00 99.99           H  
ATOM    150  N   ASP A  12     -15.071  -1.336  -0.447  1.00  1.00           N  
ATOM    151  CA  ASP A  12     -13.727  -0.944  -0.059  1.00  1.00           C  
ATOM    152  C   ASP A  12     -13.482   0.507  -0.477  1.00  1.00           C  
ATOM    153  O   ASP A  12     -14.257   1.075  -1.246  1.00  1.00           O  
ATOM    154  CB  ASP A  12     -12.678  -1.818  -0.751  1.00  1.00           C  
ATOM    155  CG  ASP A  12     -12.304  -1.380  -2.168  1.00  1.00           C  
ATOM    156  OD1 ASP A  12     -11.347  -0.618  -2.369  1.00  1.00           O  
ATOM    157  OD2 ASP A  12     -13.051  -1.861  -3.103  1.00  1.00           O  
ATOM    158  H   ASP A  12     -15.135  -1.825  -1.317  1.00 99.99           H  
ATOM    159  HA  ASP A  12     -13.690  -1.080   1.021  1.00 99.99           H  
ATOM    160  HB2 ASP A  12     -11.776  -1.828  -0.140  1.00 99.99           H  
ATOM    161  HB3 ASP A  12     -13.048  -2.843  -0.790  1.00 99.99           H  
ATOM    162  HD2 ASP A  12     -12.527  -1.947  -3.950  1.00 99.99           H  
ATOM    163  N   VAL A  13     -12.403   1.066   0.048  1.00  1.00           N  
ATOM    164  CA  VAL A  13     -12.047   2.441  -0.260  1.00  1.00           C  
ATOM    165  C   VAL A  13     -10.630   2.479  -0.839  1.00  1.00           C  
ATOM    166  O   VAL A  13      -9.709   1.895  -0.272  1.00  1.00           O  
ATOM    167  CB  VAL A  13     -12.207   3.315   0.985  1.00  1.00           C  
ATOM    168  CG1 VAL A  13     -11.572   4.691   0.775  1.00  1.00           C  
ATOM    169  CG2 VAL A  13     -13.680   3.446   1.378  1.00  1.00           C  
ATOM    170  H   VAL A  13     -11.778   0.598   0.673  1.00 99.99           H  
ATOM    171  HA  VAL A  13     -12.745   2.800  -1.016  1.00 99.99           H  
ATOM    172  HB  VAL A  13     -11.683   2.827   1.807  1.00 99.99           H  
ATOM    173 HG13 VAL A  13     -11.453   4.877  -0.292  1.00 99.99           H  
ATOM    174 HG21 VAL A  13     -13.751   3.804   2.405  1.00 99.99           H  
ATOM    175  N   LYS A  14     -10.504   3.172  -1.962  1.00  1.00           N  
ATOM    176  CA  LYS A  14      -9.216   3.293  -2.624  1.00  1.00           C  
ATOM    177  C   LYS A  14      -8.565   4.619  -2.225  1.00  1.00           C  
ATOM    178  O   LYS A  14      -8.972   5.681  -2.696  1.00  1.00           O  
ATOM    179  CB  LYS A  14      -9.372   3.114  -4.136  1.00  1.00           C  
ATOM    180  CG  LYS A  14      -8.080   3.483  -4.867  1.00  1.00           C  
ATOM    181  CD  LYS A  14      -6.998   2.426  -4.637  1.00  1.00           C  
ATOM    182  CE  LYS A  14      -6.779   1.584  -5.896  1.00  1.00           C  
ATOM    183  NZ  LYS A  14      -7.434   0.264  -5.757  1.00  1.00           N  
ATOM    184  H   LYS A  14     -11.259   3.643  -2.418  1.00 99.99           H  
ATOM    185  HA  LYS A  14      -8.587   2.478  -2.267  1.00 99.99           H  
ATOM    186  HB2 LYS A  14      -9.638   2.081  -4.358  1.00 99.99           H  
ATOM    187  HB3 LYS A  14     -10.190   3.739  -4.497  1.00 99.99           H  
ATOM    188  HG2 LYS A  14      -8.277   3.581  -5.935  1.00 99.99           H  
ATOM    189  HG3 LYS A  14      -7.725   4.453  -4.519  1.00 99.99           H  
ATOM    190  HD2 LYS A  14      -6.065   2.911  -4.353  1.00 99.99           H  
ATOM    191  HD3 LYS A  14      -7.287   1.779  -3.809  1.00 99.99           H  
ATOM    192  HE2 LYS A  14      -7.180   2.106  -6.765  1.00 99.99           H  
ATOM    193  HE3 LYS A  14      -5.711   1.450  -6.070  1.00 99.99           H  
ATOM    194  HZ1 LYS A  14      -8.428   0.311  -5.947  1.00 99.99           H  
ATOM    195  HZ2 LYS A  14      -7.046  -0.422  -6.395  1.00 99.99           H  
ATOM    196  N   PHE A  15      -7.566   4.516  -1.362  1.00  1.00           N  
ATOM    197  CA  PHE A  15      -6.856   5.693  -0.895  1.00  1.00           C  
ATOM    198  C   PHE A  15      -5.352   5.562  -1.145  1.00  1.00           C  
ATOM    199  O   PHE A  15      -4.670   4.704  -0.589  1.00  1.00           O  
ATOM    200  CB  PHE A  15      -7.103   5.796   0.612  1.00  1.00           C  
ATOM    201  CG  PHE A  15      -6.768   7.167   1.205  1.00  1.00           C  
ATOM    202  CD1 PHE A  15      -7.083   8.299   0.522  1.00  1.00           C  
ATOM    203  CD2 PHE A  15      -6.154   7.251   2.416  1.00  1.00           C  
ATOM    204  CE1 PHE A  15      -6.773   9.571   1.072  1.00  1.00           C  
ATOM    205  CE2 PHE A  15      -5.842   8.523   2.967  1.00  1.00           C  
ATOM    206  CZ  PHE A  15      -6.159   9.655   2.284  1.00  1.00           C  
ATOM    207  H   PHE A  15      -7.242   3.648  -0.983  1.00 99.99           H  
ATOM    208  HA  PHE A  15      -7.242   6.547  -1.452  1.00 99.99           H  
ATOM    209  HB2 PHE A  15      -8.150   5.571   0.815  1.00 99.99           H  
ATOM    210  HB3 PHE A  15      -6.509   5.037   1.120  1.00 99.99           H  
ATOM    211  HD1 PHE A  15      -7.576   8.231  -0.448  1.00 99.99           H  
ATOM    212  HD2 PHE A  15      -5.900   6.344   2.963  1.00 99.99           H  
ATOM    213  HE1 PHE A  15      -7.027  10.478   0.525  1.00 99.99           H  
ATOM    214  HE2 PHE A  15      -5.351   8.591   3.937  1.00 99.99           H  
ATOM    215  HZ  PHE A  15      -5.920  10.632   2.706  1.00 99.99           H  
ATOM    216  N   PRO A  16      -4.845   6.445  -2.008  1.00  1.00           N  
ATOM    217  CA  PRO A  16      -3.449   6.504  -2.389  1.00  1.00           C  
ATOM    218  C   PRO A  16      -2.680   7.348  -1.382  1.00  1.00           C  
ATOM    219  O   PRO A  16      -2.788   8.571  -1.418  1.00  1.00           O  
ATOM    220  CB  PRO A  16      -3.448   7.161  -3.768  1.00  1.00           C  
ATOM    221  CG  PRO A  16      -4.647   8.109  -3.669  1.00  1.00           C  
ATOM    222  CD  PRO A  16      -5.617   7.467  -2.679  1.00  1.00           C  
ATOM    223  HA  PRO A  16      -3.016   5.506  -2.443  1.00 99.99           H  
ATOM    224  HB2 PRO A  16      -2.541   7.736  -3.952  1.00 99.99           H  
ATOM    225  HB3 PRO A  16      -3.580   6.393  -4.531  1.00 99.99           H  
ATOM    226  HG2 PRO A  16      -4.688   9.192  -3.561  1.00 99.99           H  
ATOM    227  HG3 PRO A  16      -4.850   7.815  -4.699  1.00 99.99           H  
ATOM    228  HD2 PRO A  16      -6.002   8.207  -1.976  1.00 99.99           H  
ATOM    229  HD3 PRO A  16      -6.438   6.996  -3.221  1.00 99.99           H  
ATOM    230  N   HIS A  17      -1.922   6.688  -0.506  1.00  1.00           N  
ATOM    231  CA  HIS A  17      -1.130   7.358   0.519  1.00  1.00           C  
ATOM    232  C   HIS A  17      -0.014   8.186  -0.146  1.00  1.00           C  
ATOM    233  O   HIS A  17       0.083   9.390   0.083  1.00  1.00           O  
ATOM    234  CB  HIS A  17      -0.628   6.312   1.524  1.00  1.00           C  
ATOM    235  CG  HIS A  17      -0.010   6.836   2.800  1.00  1.00           C  
ATOM    236  ND1 HIS A  17       1.305   7.026   2.937  1.00  1.00           N  
ATOM    237  CD2 HIS A  17      -0.577   7.206   3.997  1.00  1.00           C  
ATOM    238  CE1 HIS A  17       1.549   7.495   4.171  1.00  1.00           C  
ATOM    239  NE2 HIS A  17       0.421   7.625   4.867  1.00  1.00           N  
ATOM    240  H   HIS A  17      -1.895   5.679  -0.552  1.00 99.99           H  
ATOM    241  HA  HIS A  17      -1.798   8.063   1.062  1.00 99.99           H  
ATOM    242  HB2 HIS A  17      -1.493   5.669   1.809  1.00 99.99           H  
ATOM    243  HB3 HIS A  17       0.139   5.686   1.011  1.00 99.99           H  
ATOM    244  HD1 HIS A  17       1.992   6.837   2.209  1.00 99.99           H  
ATOM    245  HD2 HIS A  17      -1.653   7.174   4.227  1.00 99.99           H  
ATOM    246  HE1 HIS A  17       2.551   7.741   4.557  1.00 99.99           H  
ATOM    247  N   LYS A  18       0.792   7.507  -0.950  1.00  1.00           N  
ATOM    248  CA  LYS A  18       1.888   8.166  -1.641  1.00  1.00           C  
ATOM    249  C   LYS A  18       1.378   9.460  -2.278  1.00  1.00           C  
ATOM    250  O   LYS A  18       2.154  10.383  -2.523  1.00  1.00           O  
ATOM    251  CB  LYS A  18       2.546   7.208  -2.637  1.00  1.00           C  
ATOM    252  CG  LYS A  18       3.510   7.955  -3.560  1.00  1.00           C  
ATOM    253  CD  LYS A  18       2.991   7.971  -4.999  1.00  1.00           C  
ATOM    254  CE  LYS A  18       3.437   9.240  -5.729  1.00  1.00           C  
ATOM    255  NZ  LYS A  18       2.652   9.427  -6.969  1.00  1.00           N  
ATOM    256  H   LYS A  18       0.707   6.527  -1.130  1.00 99.99           H  
ATOM    257  HA  LYS A  18       2.639   8.421  -0.894  1.00 99.99           H  
ATOM    258  HB2 LYS A  18       3.084   6.429  -2.097  1.00 99.99           H  
ATOM    259  HB3 LYS A  18       1.779   6.712  -3.231  1.00 99.99           H  
ATOM    260  HG2 LYS A  18       3.641   8.978  -3.205  1.00 99.99           H  
ATOM    261  HG3 LYS A  18       4.491   7.480  -3.528  1.00 99.99           H  
ATOM    262  HD2 LYS A  18       3.357   7.093  -5.531  1.00 99.99           H  
ATOM    263  HD3 LYS A  18       1.902   7.912  -4.997  1.00 99.99           H  
ATOM    264  HE2 LYS A  18       3.312  10.105  -5.077  1.00 99.99           H  
ATOM    265  HE3 LYS A  18       4.498   9.174  -5.969  1.00 99.99           H  
ATOM    266  HZ1 LYS A  18       1.990   8.673  -7.117  1.00 99.99           H  
ATOM    267  HZ2 LYS A  18       2.117  10.289  -6.954  1.00 99.99           H  
ATOM    268  N   ALA A  19       0.077   9.487  -2.527  1.00  1.00           N  
ATOM    269  CA  ALA A  19      -0.546  10.653  -3.131  1.00  1.00           C  
ATOM    270  C   ALA A  19      -0.811  11.702  -2.049  1.00  1.00           C  
ATOM    271  O   ALA A  19      -0.506  12.880  -2.225  1.00  1.00           O  
ATOM    272  CB  ALA A  19      -1.823  10.230  -3.859  1.00  1.00           C  
ATOM    273  H   ALA A  19      -0.547   8.732  -2.324  1.00 99.99           H  
ATOM    274  HA  ALA A  19       0.154  11.063  -3.859  1.00 99.99           H  
ATOM    275  HB1 ALA A  19      -1.607   9.386  -4.514  1.00 99.99           H  
ATOM    276  HB2 ALA A  19      -2.578   9.939  -3.128  1.00 99.99           H  
ATOM    277  HB3 ALA A  19      -2.196  11.065  -4.452  1.00 99.99           H  
ATOM    278  N   HIS A  20      -1.382  11.234  -0.938  1.00  1.00           N  
ATOM    279  CA  HIS A  20      -1.709  12.083   0.201  1.00  1.00           C  
ATOM    280  C   HIS A  20      -0.465  12.266   1.090  1.00  1.00           C  
ATOM    281  O   HIS A  20      -0.588  12.626   2.260  1.00  1.00           O  
ATOM    282  CB  HIS A  20      -2.925  11.490   0.930  1.00  1.00           C  
ATOM    283  CG  HIS A  20      -4.286  11.969   0.482  1.00  1.00           C  
ATOM    284  ND1 HIS A  20      -4.639  12.035  -0.806  1.00  1.00           N  
ATOM    285  CD2 HIS A  20      -5.374  12.407   1.200  1.00  1.00           C  
ATOM    286  CE1 HIS A  20      -5.897  12.494  -0.888  1.00  1.00           C  
ATOM    287  NE2 HIS A  20      -6.398  12.740   0.321  1.00  1.00           N  
ATOM    288  H   HIS A  20      -1.596  10.249  -0.882  1.00 99.99           H  
ATOM    289  HA  HIS A  20      -2.000  13.085  -0.190  1.00 99.99           H  
ATOM    290  HB2 HIS A  20      -2.896  10.384   0.795  1.00 99.99           H  
ATOM    291  HB3 HIS A  20      -2.822  11.729   2.013  1.00 99.99           H  
ATOM    292  HD1 HIS A  20      -4.032  11.772  -1.580  1.00 99.99           H  
ATOM    293  HD2 HIS A  20      -5.424  12.481   2.296  1.00 99.99           H  
ATOM    294  HE1 HIS A  20      -6.443  12.648  -1.832  1.00 99.99           H  
ATOM    295  N   GLN A  21       0.694  12.012   0.500  1.00  1.00           N  
ATOM    296  CA  GLN A  21       1.946  12.146   1.225  1.00  1.00           C  
ATOM    297  C   GLN A  21       2.757  13.320   0.670  1.00  1.00           C  
ATOM    298  O   GLN A  21       3.814  13.654   1.203  1.00  1.00           O  
ATOM    299  CB  GLN A  21       2.753  10.848   1.170  1.00  1.00           C  
ATOM    300  CG  GLN A  21       4.091  11.063   0.459  1.00  1.00           C  
ATOM    301  CD  GLN A  21       4.775   9.727   0.161  1.00  1.00           C  
ATOM    302  OE1 GLN A  21       4.278   8.660   0.483  1.00  1.00           O  
ATOM    303  NE2 GLN A  21       5.939   9.844  -0.471  1.00  1.00           N  
ATOM    304  H   GLN A  21       0.785  11.720  -0.451  1.00 99.99           H  
ATOM    305  HA  GLN A  21       1.664  12.348   2.258  1.00 99.99           H  
ATOM    306  HB2 GLN A  21       2.930  10.482   2.182  1.00 99.99           H  
ATOM    307  HB3 GLN A  21       2.180  10.080   0.649  1.00 99.99           H  
ATOM    308  HG2 GLN A  21       3.929  11.608  -0.471  1.00 99.99           H  
ATOM    309  HG3 GLN A  21       4.743  11.679   1.080  1.00 99.99           H  
ATOM    310 HE21 GLN A  21       6.463   9.027  -0.710  1.00 99.99           H  
ATOM    311  N   LYS A  22       2.231  13.911  -0.392  1.00  1.00           N  
ATOM    312  CA  LYS A  22       2.893  15.040  -1.024  1.00  1.00           C  
ATOM    313  C   LYS A  22       1.960  16.252  -1.000  1.00  1.00           C  
ATOM    314  O   LYS A  22       2.416  17.393  -1.061  1.00  1.00           O  
ATOM    315  CB  LYS A  22       3.374  14.662  -2.427  1.00  1.00           C  
ATOM    316  CG  LYS A  22       4.677  15.385  -2.774  1.00  1.00           C  
ATOM    317  CD  LYS A  22       4.879  15.454  -4.288  1.00  1.00           C  
ATOM    318  CE  LYS A  22       6.320  15.106  -4.665  1.00  1.00           C  
ATOM    319  NZ  LYS A  22       6.501  13.638  -4.722  1.00  1.00           N  
ATOM    320  H   LYS A  22       1.371  13.632  -0.819  1.00 99.99           H  
ATOM    321  HA  LYS A  22       3.778  15.273  -0.433  1.00 99.99           H  
ATOM    322  HB2 LYS A  22       3.525  13.584  -2.486  1.00 99.99           H  
ATOM    323  HB3 LYS A  22       2.606  14.915  -3.158  1.00 99.99           H  
ATOM    324  HG2 LYS A  22       4.658  16.393  -2.359  1.00 99.99           H  
ATOM    325  HG3 LYS A  22       5.517  14.867  -2.313  1.00 99.99           H  
ATOM    326  HD2 LYS A  22       4.194  14.765  -4.782  1.00 99.99           H  
ATOM    327  HD3 LYS A  22       4.638  16.455  -4.646  1.00 99.99           H  
ATOM    328  HE2 LYS A  22       6.566  15.547  -5.631  1.00 99.99           H  
ATOM    329  HE3 LYS A  22       7.007  15.535  -3.934  1.00 99.99           H  
ATOM    330  HZ1 LYS A  22       6.362  13.275  -5.658  1.00 99.99           H  
ATOM    331  HZ2 LYS A  22       7.433  13.359  -4.433  1.00 99.99           H  
ATOM    332  N   ALA A  23       0.670  15.963  -0.910  1.00  1.00           N  
ATOM    333  CA  ALA A  23      -0.332  17.016  -0.876  1.00  1.00           C  
ATOM    334  C   ALA A  23      -0.289  17.712   0.486  1.00  1.00           C  
ATOM    335  O   ALA A  23      -0.989  18.699   0.705  1.00  1.00           O  
ATOM    336  CB  ALA A  23      -1.708  16.421  -1.184  1.00  1.00           C  
ATOM    337  H   ALA A  23       0.307  15.033  -0.860  1.00 99.99           H  
ATOM    338  HA  ALA A  23      -0.080  17.739  -1.653  1.00 99.99           H  
ATOM    339  HB1 ALA A  23      -2.466  17.199  -1.099  1.00 99.99           H  
ATOM    340  HB2 ALA A  23      -1.711  16.018  -2.196  1.00 99.99           H  
ATOM    341  HB3 ALA A  23      -1.925  15.623  -0.474  1.00 99.99           H  
ATOM    342  N   VAL A  24       0.541  17.171   1.365  1.00  1.00           N  
ATOM    343  CA  VAL A  24       0.685  17.728   2.699  1.00  1.00           C  
ATOM    344  C   VAL A  24       2.154  18.078   2.946  1.00  1.00           C  
ATOM    345  O   VAL A  24       3.031  17.218   2.995  1.00  1.00           O  
ATOM    346  CB  VAL A  24       0.121  16.754   3.737  1.00  1.00           C  
ATOM    347  CG1 VAL A  24      -0.355  17.498   4.986  1.00  1.00           C  
ATOM    348  CG2 VAL A  24      -1.005  15.909   3.139  1.00  1.00           C  
ATOM    349  H   VAL A  24       1.108  16.368   1.179  1.00 99.99           H  
ATOM    350  HA  VAL A  24       0.095  18.643   2.739  1.00 99.99           H  
ATOM    351  HB  VAL A  24       0.924  16.080   4.034  1.00 99.99           H  
ATOM    352 HG13 VAL A  24       0.501  17.946   5.490  1.00 99.99           H  
ATOM    353 HG21 VAL A  24      -1.669  16.549   2.556  1.00 99.99           H  
ATOM    354  N   PRO A  25       2.406  19.380   3.101  1.00  1.00           N  
ATOM    355  CA  PRO A  25       3.719  19.934   3.345  1.00  1.00           C  
ATOM    356  C   PRO A  25       4.550  18.943   4.148  1.00  1.00           C  
ATOM    357  O   PRO A  25       5.498  18.380   3.600  1.00  1.00           O  
ATOM    358  CB  PRO A  25       3.465  21.209   4.145  1.00  1.00           C  
ATOM    359  CG  PRO A  25       2.135  21.701   3.427  1.00  1.00           C  
ATOM    360  CD  PRO A  25       1.399  20.417   3.048  1.00  1.00           C  
ATOM    361  HA  PRO A  25       4.226  20.168   2.408  1.00 99.99           H  
ATOM    362  HB2 PRO A  25       3.351  21.013   5.211  1.00 99.99           H  
ATOM    363  HB3 PRO A  25       4.278  21.913   3.965  1.00 99.99           H  
ATOM    364  HG2 PRO A  25       1.646  22.156   4.288  1.00 99.99           H  
ATOM    365  HG3 PRO A  25       2.192  22.406   2.597  1.00 99.99           H  
ATOM    366  HD2 PRO A  25       0.582  20.220   3.743  1.00 99.99           H  
ATOM    367  HD3 PRO A  25       1.019  20.496   2.029  1.00 99.99           H  
ATOM    368  N   ASP A  26       4.191  18.751   5.408  1.00  1.00           N  
ATOM    369  CA  ASP A  26       4.918  17.827   6.262  1.00  1.00           C  
ATOM    370  C   ASP A  26       3.922  16.955   7.028  1.00  1.00           C  
ATOM    371  O   ASP A  26       4.162  16.598   8.181  1.00  1.00           O  
ATOM    372  CB  ASP A  26       5.773  18.578   7.284  1.00  1.00           C  
ATOM    373  CG  ASP A  26       7.088  17.891   7.658  1.00  1.00           C  
ATOM    374  OD1 ASP A  26       7.316  17.542   8.826  1.00  1.00           O  
ATOM    375  OD2 ASP A  26       7.909  17.716   6.679  1.00  1.00           O  
ATOM    376  H   ASP A  26       3.419  19.212   5.846  1.00 99.99           H  
ATOM    377  HA  ASP A  26       5.546  17.247   5.586  1.00 99.99           H  
ATOM    378  HB2 ASP A  26       5.997  19.569   6.889  1.00 99.99           H  
ATOM    379  HB3 ASP A  26       5.185  18.722   8.191  1.00 99.99           H  
ATOM    380  HD2 ASP A  26       8.185  18.600   6.301  1.00 99.99           H  
ATOM    381  N   CYS A  27       2.825  16.637   6.357  1.00  1.00           N  
ATOM    382  CA  CYS A  27       1.791  15.813   6.961  1.00  1.00           C  
ATOM    383  C   CYS A  27       1.720  16.147   8.452  1.00  1.00           C  
ATOM    384  O   CYS A  27       1.822  17.311   8.837  1.00  1.00           O  
ATOM    385  CB  CYS A  27       2.043  14.323   6.721  1.00  1.00           C  
ATOM    386  SG  CYS A  27       3.536  13.655   7.541  1.00  1.00           S  
ATOM    387  H   CYS A  27       2.637  16.931   5.420  1.00 99.99           H  
ATOM    388  HA  CYS A  27       0.856  16.068   6.462  1.00 99.99           H  
ATOM    389  HB2 CYS A  27       1.175  13.761   7.066  1.00 99.99           H  
ATOM    390  HB3 CYS A  27       2.127  14.151   5.648  1.00 99.99           H  
ATOM    391  N   LYS A  28       1.546  15.105   9.251  1.00  1.00           N  
ATOM    392  CA  LYS A  28       1.460  15.273  10.692  1.00  1.00           C  
ATOM    393  C   LYS A  28       0.079  15.825  11.056  1.00  1.00           C  
ATOM    394  O   LYS A  28      -0.251  15.954  12.234  1.00  1.00           O  
ATOM    395  CB  LYS A  28       2.619  16.132  11.201  1.00  1.00           C  
ATOM    396  CG  LYS A  28       3.966  15.512  10.827  1.00  1.00           C  
ATOM    397  CD  LYS A  28       5.028  16.593  10.613  1.00  1.00           C  
ATOM    398  CE  LYS A  28       5.856  16.806  11.882  1.00  1.00           C  
ATOM    399  NZ  LYS A  28       7.123  17.502  11.562  1.00  1.00           N  
ATOM    400  H   LYS A  28       1.464  14.161   8.931  1.00 99.99           H  
ATOM    401  HA  LYS A  28       1.567  14.287  11.143  1.00 99.99           H  
ATOM    402  HB2 LYS A  28       2.547  17.135  10.780  1.00 99.99           H  
ATOM    403  HB3 LYS A  28       2.551  16.237  12.284  1.00 99.99           H  
ATOM    404  HG2 LYS A  28       4.289  14.832  11.614  1.00 99.99           H  
ATOM    405  HG3 LYS A  28       3.858  14.919   9.918  1.00 99.99           H  
ATOM    406  HD2 LYS A  28       5.682  16.308   9.790  1.00 99.99           H  
ATOM    407  HD3 LYS A  28       4.546  17.529  10.328  1.00 99.99           H  
ATOM    408  HE2 LYS A  28       5.286  17.390  12.602  1.00 99.99           H  
ATOM    409  HE3 LYS A  28       6.071  15.845  12.348  1.00 99.99           H  
ATOM    410  HZ1 LYS A  28       7.716  17.604  12.378  1.00 99.99           H  
ATOM    411  HZ2 LYS A  28       7.665  17.004  10.866  1.00 99.99           H  
ATOM    412  N   LYS A  29      -0.689  16.136  10.023  1.00  1.00           N  
ATOM    413  CA  LYS A  29      -2.026  16.671  10.218  1.00  1.00           C  
ATOM    414  C   LYS A  29      -2.970  15.537  10.624  1.00  1.00           C  
ATOM    415  O   LYS A  29      -3.986  15.775  11.275  1.00  1.00           O  
ATOM    416  CB  LYS A  29      -2.483  17.436   8.976  1.00  1.00           C  
ATOM    417  CG  LYS A  29      -3.635  18.387   9.310  1.00  1.00           C  
ATOM    418  CD  LYS A  29      -3.227  19.844   9.087  1.00  1.00           C  
ATOM    419  CE  LYS A  29      -3.055  20.144   7.597  1.00  1.00           C  
ATOM    420  NZ  LYS A  29      -2.425  21.469   7.404  1.00  1.00           N  
ATOM    421  H   LYS A  29      -0.412  16.028   9.068  1.00 99.99           H  
ATOM    422  HA  LYS A  29      -1.974  17.387  11.037  1.00 99.99           H  
ATOM    423  HB2 LYS A  29      -1.648  18.003   8.564  1.00 99.99           H  
ATOM    424  HB3 LYS A  29      -2.800  16.732   8.206  1.00 99.99           H  
ATOM    425  HG2 LYS A  29      -4.500  18.149   8.690  1.00 99.99           H  
ATOM    426  HG3 LYS A  29      -3.939  18.245  10.347  1.00 99.99           H  
ATOM    427  HD2 LYS A  29      -3.981  20.506   9.510  1.00 99.99           H  
ATOM    428  HD3 LYS A  29      -2.293  20.048   9.612  1.00 99.99           H  
ATOM    429  HE2 LYS A  29      -2.440  19.372   7.133  1.00 99.99           H  
ATOM    430  HE3 LYS A  29      -4.025  20.120   7.101  1.00 99.99           H  
ATOM    431  HZ1 LYS A  29      -1.954  21.539   6.509  1.00 99.99           H  
ATOM    432  HZ2 LYS A  29      -3.105  22.221   7.438  1.00 99.99           H  
ATOM    433  N   CYS A  30      -2.599  14.330  10.223  1.00  1.00           N  
ATOM    434  CA  CYS A  30      -3.400  13.159  10.538  1.00  1.00           C  
ATOM    435  C   CYS A  30      -2.664  12.344  11.603  1.00  1.00           C  
ATOM    436  O   CYS A  30      -3.279  11.800  12.518  1.00  1.00           O  
ATOM    437  CB  CYS A  30      -3.699  12.327   9.289  1.00  1.00           C  
ATOM    438  SG  CYS A  30      -3.776  13.412   7.818  1.00  1.00           S  
ATOM    439  H   CYS A  30      -1.770  14.146   9.695  1.00 99.99           H  
ATOM    440  HA  CYS A  30      -4.353  13.525  10.921  1.00 99.99           H  
ATOM    441  HB2 CYS A  30      -2.928  11.569   9.154  1.00 99.99           H  
ATOM    442  HB3 CYS A  30      -4.646  11.799   9.412  1.00 99.99           H  
ATOM    443  N   HIS A  31      -1.340  12.284  11.451  1.00  1.00           N  
ATOM    444  CA  HIS A  31      -0.470  11.555  12.367  1.00  1.00           C  
ATOM    445  C   HIS A  31      -0.013  12.487  13.504  1.00  1.00           C  
ATOM    446  O   HIS A  31       1.169  12.517  13.842  1.00  1.00           O  
ATOM    447  CB  HIS A  31       0.679  10.925  11.566  1.00  1.00           C  
ATOM    448  CG  HIS A  31       0.294   9.959  10.469  1.00  1.00           C  
ATOM    449  ND1 HIS A  31      -0.561   8.950  10.666  1.00  1.00           N  
ATOM    450  CD2 HIS A  31       0.677   9.883   9.152  1.00  1.00           C  
ATOM    451  CE1 HIS A  31      -0.704   8.272   9.517  1.00  1.00           C  
ATOM    452  NE2 HIS A  31       0.039   8.806   8.549  1.00  1.00           N  
ATOM    453  H   HIS A  31      -0.921  12.763  10.667  1.00 99.99           H  
ATOM    454  HA  HIS A  31      -1.064  10.729  12.820  1.00 99.99           H  
ATOM    455  HB2 HIS A  31       1.261  11.752  11.096  1.00 99.99           H  
ATOM    456  HB3 HIS A  31       1.334  10.378  12.282  1.00 99.99           H  
ATOM    457  HD1 HIS A  31      -1.016   8.750  11.555  1.00 99.99           H  
ATOM    458  HD2 HIS A  31       1.381  10.568   8.653  1.00 99.99           H  
ATOM    459  HE1 HIS A  31      -1.350   7.389   9.391  1.00 99.99           H  
ATOM    460  N   GLU A  32      -0.970  13.217  14.058  1.00  1.00           N  
ATOM    461  CA  GLU A  32      -0.676  14.138  15.143  1.00  1.00           C  
ATOM    462  C   GLU A  32       0.500  13.621  15.973  1.00  1.00           C  
ATOM    463  O   GLU A  32       1.590  14.189  15.933  1.00  1.00           O  
ATOM    464  CB  GLU A  32      -1.909  14.364  16.020  1.00  1.00           C  
ATOM    465  CG  GLU A  32      -1.785  15.663  16.817  1.00  1.00           C  
ATOM    466  CD  GLU A  32      -2.858  15.745  17.904  1.00  1.00           C  
ATOM    467  OE1 GLU A  32      -4.044  15.514  17.624  1.00  1.00           O  
ATOM    468  OE2 GLU A  32      -2.424  16.060  19.077  1.00  1.00           O  
ATOM    469  H   GLU A  32      -1.930  13.187  13.778  1.00 99.99           H  
ATOM    470  HA  GLU A  32      -0.404  15.077  14.660  1.00 99.99           H  
ATOM    471  HB2 GLU A  32      -2.802  14.399  15.395  1.00 99.99           H  
ATOM    472  HB3 GLU A  32      -2.034  13.523  16.703  1.00 99.99           H  
ATOM    473  HG2 GLU A  32      -0.796  15.721  17.273  1.00 99.99           H  
ATOM    474  HG3 GLU A  32      -1.877  16.516  16.146  1.00 99.99           H  
ATOM    475  HE2 GLU A  32      -1.694  16.739  18.999  1.00 99.99           H  
ATOM    476  N   LYS A  33       0.239  12.549  16.707  1.00  1.00           N  
ATOM    477  CA  LYS A  33       1.262  11.950  17.547  1.00  1.00           C  
ATOM    478  C   LYS A  33       2.443  11.519  16.674  1.00  1.00           C  
ATOM    479  O   LYS A  33       3.536  12.074  16.783  1.00  1.00           O  
ATOM    480  CB  LYS A  33       0.671  10.814  18.385  1.00  1.00           C  
ATOM    481  CG  LYS A  33       1.771   9.892  18.913  1.00  1.00           C  
ATOM    482  CD  LYS A  33       1.592   9.623  20.408  1.00  1.00           C  
ATOM    483  CE  LYS A  33       2.930   9.707  21.145  1.00  1.00           C  
ATOM    484  NZ  LYS A  33       2.789  10.498  22.388  1.00  1.00           N  
ATOM    485  H   LYS A  33      -0.651  12.093  16.734  1.00 99.99           H  
ATOM    486  HA  LYS A  33       1.607  12.717  18.240  1.00 99.99           H  
ATOM    487  HB2 LYS A  33       0.108  11.230  19.221  1.00 99.99           H  
ATOM    488  HB3 LYS A  33      -0.032  10.241  17.782  1.00 99.99           H  
ATOM    489  HG2 LYS A  33       1.753   8.949  18.365  1.00 99.99           H  
ATOM    490  HG3 LYS A  33       2.747  10.345  18.735  1.00 99.99           H  
ATOM    491  HD2 LYS A  33       0.894  10.347  20.830  1.00 99.99           H  
ATOM    492  HD3 LYS A  33       1.154   8.636  20.554  1.00 99.99           H  
ATOM    493  HE2 LYS A  33       3.285   8.705  21.383  1.00 99.99           H  
ATOM    494  HE3 LYS A  33       3.679  10.166  20.499  1.00 99.99           H  
ATOM    495  HZ1 LYS A  33       2.015  11.152  22.337  1.00 99.99           H  
ATOM    496  HZ2 LYS A  33       2.622   9.909  23.196  1.00 99.99           H  
ATOM    497  N   GLY A  34       2.184  10.533  15.828  1.00  1.00           N  
ATOM    498  CA  GLY A  34       3.211  10.020  14.938  1.00  1.00           C  
ATOM    499  C   GLY A  34       2.637   8.971  13.983  1.00  1.00           C  
ATOM    500  O   GLY A  34       1.445   8.675  13.981  1.00  1.00           O  
ATOM    501  H   GLY A  34       1.293  10.086  15.746  1.00 99.99           H  
ATOM    502  HA2 GLY A  34       3.643  10.841  14.364  1.00 99.99           H  
ATOM    503  HA3 GLY A  34       4.020   9.582  15.522  1.00 99.99           H  
ATOM    504  N   PRO A  35       3.527   8.408  13.161  1.00  1.00           N  
ATOM    505  CA  PRO A  35       3.204   7.394  12.182  1.00  1.00           C  
ATOM    506  C   PRO A  35       2.620   6.175  12.882  1.00  1.00           C  
ATOM    507  O   PRO A  35       2.131   6.312  14.002  1.00  1.00           O  
ATOM    508  CB  PRO A  35       4.536   7.057  11.515  1.00  1.00           C  
ATOM    509  CG  PRO A  35       5.623   7.473  12.620  1.00  1.00           C  
ATOM    510  CD  PRO A  35       4.936   8.735  13.138  1.00  1.00           C  
ATOM    511  HA  PRO A  35       2.496   7.772  11.445  1.00 99.99           H  
ATOM    512  HB2 PRO A  35       4.628   5.994  11.290  1.00 99.99           H  
ATOM    513  HB3 PRO A  35       4.645   7.654  10.610  1.00 99.99           H  
ATOM    514  HG2 PRO A  35       5.727   6.759  13.437  1.00 99.99           H  
ATOM    515  HG3 PRO A  35       6.592   7.685  12.167  1.00 99.99           H  
ATOM    516  HD2 PRO A  35       5.304   8.998  14.130  1.00 99.99           H  
ATOM    517  HD3 PRO A  35       5.100   9.557  12.442  1.00 99.99           H  
ATOM    518  N   GLY A  36       2.677   5.027  12.223  1.00  1.00           N  
ATOM    519  CA  GLY A  36       2.147   3.805  12.802  1.00  1.00           C  
ATOM    520  C   GLY A  36       0.619   3.779  12.721  1.00  1.00           C  
ATOM    521  O   GLY A  36      -0.012   4.810  12.493  1.00  1.00           O  
ATOM    522  H   GLY A  36       3.076   4.925  11.311  1.00 99.99           H  
ATOM    523  HA2 GLY A  36       2.557   2.942  12.277  1.00 99.99           H  
ATOM    524  HA3 GLY A  36       2.461   3.724  13.841  1.00 99.99           H  
ATOM    525  N   LYS A  37       0.069   2.589  12.913  1.00  1.00           N  
ATOM    526  CA  LYS A  37      -1.373   2.414  12.864  1.00  1.00           C  
ATOM    527  C   LYS A  37      -2.040   3.478  13.739  1.00  1.00           C  
ATOM    528  O   LYS A  37      -1.675   3.651  14.901  1.00  1.00           O  
ATOM    529  CB  LYS A  37      -1.752   0.981  13.243  1.00  1.00           C  
ATOM    530  CG  LYS A  37      -1.413   0.692  14.707  1.00  1.00           C  
ATOM    531  CD  LYS A  37      -2.624   0.126  15.449  1.00  1.00           C  
ATOM    532  CE  LYS A  37      -2.237  -0.345  16.853  1.00  1.00           C  
ATOM    533  NZ  LYS A  37      -3.110  -1.460  17.285  1.00  1.00           N  
ATOM    534  H   LYS A  37       0.589   1.755  13.097  1.00 99.99           H  
ATOM    535  HA  LYS A  37      -1.687   2.569  11.833  1.00 99.99           H  
ATOM    536  HB2 LYS A  37      -2.818   0.827  13.076  1.00 99.99           H  
ATOM    537  HB3 LYS A  37      -1.224   0.280  12.599  1.00 99.99           H  
ATOM    538  HG2 LYS A  37      -0.586  -0.015  14.759  1.00 99.99           H  
ATOM    539  HG3 LYS A  37      -1.079   1.608  15.194  1.00 99.99           H  
ATOM    540  HD2 LYS A  37      -3.403   0.886  15.518  1.00 99.99           H  
ATOM    541  HD3 LYS A  37      -3.044  -0.708  14.886  1.00 99.99           H  
ATOM    542  HE2 LYS A  37      -1.196  -0.666  16.860  1.00 99.99           H  
ATOM    543  HE3 LYS A  37      -2.320   0.483  17.556  1.00 99.99           H  
ATOM    544  HZ1 LYS A  37      -3.350  -2.074  16.515  1.00 99.99           H  
ATOM    545  HZ2 LYS A  37      -2.667  -2.036  17.993  1.00 99.99           H  
ATOM    546  N   ILE A  38      -3.007   4.165  13.147  1.00  1.00           N  
ATOM    547  CA  ILE A  38      -3.728   5.207  13.857  1.00  1.00           C  
ATOM    548  C   ILE A  38      -4.530   4.578  14.998  1.00  1.00           C  
ATOM    549  O   ILE A  38      -5.147   3.528  14.824  1.00  1.00           O  
ATOM    550  CB  ILE A  38      -4.579   6.027  12.885  1.00  1.00           C  
ATOM    551  CG1 ILE A  38      -3.741   7.106  12.198  1.00  1.00           C  
ATOM    552  CG2 ILE A  38      -5.804   6.614  13.590  1.00  1.00           C  
ATOM    553  CD1 ILE A  38      -4.635   8.185  11.582  1.00  1.00           C  
ATOM    554  H   ILE A  38      -3.298   4.018  12.201  1.00 99.99           H  
ATOM    555  HA  ILE A  38      -2.988   5.882  14.286  1.00 99.99           H  
ATOM    556  HB  ILE A  38      -4.946   5.359  12.105  1.00 99.99           H  
ATOM    557 HG12 ILE A  38      -3.063   7.559  12.921  1.00 99.99           H  
ATOM    558 HG23 ILE A  38      -6.428   7.133  12.862  1.00 99.99           H  
ATOM    559 HD11 ILE A  38      -4.091   8.696  10.787  1.00 99.99           H  
ATOM    560  N   GLU A  39      -4.498   5.249  16.141  1.00  1.00           N  
ATOM    561  CA  GLU A  39      -5.214   4.770  17.310  1.00  1.00           C  
ATOM    562  C   GLU A  39      -6.554   4.156  16.898  1.00  1.00           C  
ATOM    563  O   GLU A  39      -7.550   4.865  16.765  1.00  1.00           O  
ATOM    564  CB  GLU A  39      -5.416   5.893  18.329  1.00  1.00           C  
ATOM    565  CG  GLU A  39      -6.058   5.362  19.612  1.00  1.00           C  
ATOM    566  CD  GLU A  39      -5.235   5.757  20.840  1.00  1.00           C  
ATOM    567  OE1 GLU A  39      -3.996   5.739  20.788  1.00  1.00           O  
ATOM    568  OE2 GLU A  39      -5.928   6.090  21.876  1.00  1.00           O  
ATOM    569  H   GLU A  39      -3.995   6.102  16.273  1.00 99.99           H  
ATOM    570  HA  GLU A  39      -4.575   4.002  17.747  1.00 99.99           H  
ATOM    571  HB2 GLU A  39      -4.456   6.354  18.561  1.00 99.99           H  
ATOM    572  HB3 GLU A  39      -6.047   6.671  17.898  1.00 99.99           H  
ATOM    573  HG2 GLU A  39      -7.070   5.755  19.706  1.00 99.99           H  
ATOM    574  HG3 GLU A  39      -6.141   4.276  19.559  1.00 99.99           H  
ATOM    575  HE2 GLU A  39      -6.486   5.318  22.177  1.00 99.99           H  
ATOM    576  N   GLY A  40      -6.535   2.845  16.706  1.00  1.00           N  
ATOM    577  CA  GLY A  40      -7.735   2.128  16.311  1.00  1.00           C  
ATOM    578  C   GLY A  40      -8.639   3.009  15.446  1.00  1.00           C  
ATOM    579  O   GLY A  40      -9.503   3.716  15.963  1.00  1.00           O  
ATOM    580  H   GLY A  40      -5.720   2.276  16.817  1.00 99.99           H  
ATOM    581  HA2 GLY A  40      -7.462   1.229  15.760  1.00 99.99           H  
ATOM    582  HA3 GLY A  40      -8.279   1.805  17.199  1.00 99.99           H  
ATOM    583  N   PHE A  41      -8.410   2.936  14.143  1.00  1.00           N  
ATOM    584  CA  PHE A  41      -9.193   3.717  13.201  1.00  1.00           C  
ATOM    585  C   PHE A  41     -10.684   3.399  13.329  1.00  1.00           C  
ATOM    586  O   PHE A  41     -11.054   2.280  13.683  1.00  1.00           O  
ATOM    587  CB  PHE A  41      -8.720   3.330  11.797  1.00  1.00           C  
ATOM    588  CG  PHE A  41      -9.422   4.093  10.672  1.00  1.00           C  
ATOM    589  CD1 PHE A  41     -10.748   3.896  10.442  1.00  1.00           C  
ATOM    590  CD2 PHE A  41      -8.721   4.967   9.902  1.00  1.00           C  
ATOM    591  CE1 PHE A  41     -11.401   4.603   9.398  1.00  1.00           C  
ATOM    592  CE2 PHE A  41      -9.373   5.674   8.857  1.00  1.00           C  
ATOM    593  CZ  PHE A  41     -10.699   5.477   8.627  1.00  1.00           C  
ATOM    594  H   PHE A  41      -7.705   2.358  13.731  1.00 99.99           H  
ATOM    595  HA  PHE A  41      -9.026   4.768  13.435  1.00 99.99           H  
ATOM    596  HB2 PHE A  41      -7.646   3.505  11.726  1.00 99.99           H  
ATOM    597  HB3 PHE A  41      -8.879   2.262  11.653  1.00 99.99           H  
ATOM    598  HD1 PHE A  41     -11.311   3.197  11.060  1.00 99.99           H  
ATOM    599  HD2 PHE A  41      -7.658   5.124  10.085  1.00 99.99           H  
ATOM    600  HE1 PHE A  41     -12.463   4.446   9.214  1.00 99.99           H  
ATOM    601  HE2 PHE A  41      -8.811   6.374   8.239  1.00 99.99           H  
ATOM    602  HZ  PHE A  41     -11.199   6.020   7.825  1.00 99.99           H  
ATOM    603  N   GLY A  42     -11.499   4.402  13.035  1.00  1.00           N  
ATOM    604  CA  GLY A  42     -12.940   4.242  13.113  1.00  1.00           C  
ATOM    605  C   GLY A  42     -13.635   4.960  11.955  1.00  1.00           C  
ATOM    606  O   GLY A  42     -13.051   5.841  11.326  1.00  1.00           O  
ATOM    607  H   GLY A  42     -11.189   5.308  12.748  1.00 99.99           H  
ATOM    608  HA2 GLY A  42     -13.194   3.182  13.095  1.00 99.99           H  
ATOM    609  HA3 GLY A  42     -13.302   4.639  14.062  1.00 99.99           H  
ATOM    610  N   LYS A  43     -14.872   4.555  11.707  1.00  1.00           N  
ATOM    611  CA  LYS A  43     -15.653   5.149  10.635  1.00  1.00           C  
ATOM    612  C   LYS A  43     -16.003   6.591  11.003  1.00  1.00           C  
ATOM    613  O   LYS A  43     -15.668   7.522  10.271  1.00  1.00           O  
ATOM    614  CB  LYS A  43     -16.873   4.281  10.317  1.00  1.00           C  
ATOM    615  CG  LYS A  43     -16.477   3.065   9.479  1.00  1.00           C  
ATOM    616  CD  LYS A  43     -16.033   1.904  10.372  1.00  1.00           C  
ATOM    617  CE  LYS A  43     -14.511   1.762  10.369  1.00  1.00           C  
ATOM    618  NZ  LYS A  43     -14.107   0.502  11.032  1.00  1.00           N  
ATOM    619  H   LYS A  43     -15.340   3.838  12.223  1.00 99.99           H  
ATOM    620  HA  LYS A  43     -15.026   5.162   9.743  1.00 99.99           H  
ATOM    621  HB2 LYS A  43     -17.341   3.952  11.244  1.00 99.99           H  
ATOM    622  HB3 LYS A  43     -17.614   4.873   9.780  1.00 99.99           H  
ATOM    623  HG2 LYS A  43     -17.321   2.753   8.864  1.00 99.99           H  
ATOM    624  HG3 LYS A  43     -15.670   3.335   8.798  1.00 99.99           H  
ATOM    625  HD2 LYS A  43     -16.385   2.069  11.390  1.00 99.99           H  
ATOM    626  HD3 LYS A  43     -16.489   0.977  10.023  1.00 99.99           H  
ATOM    627  HE2 LYS A  43     -14.139   1.775   9.344  1.00 99.99           H  
ATOM    628  HE3 LYS A  43     -14.058   2.611  10.882  1.00 99.99           H  
ATOM    629  HZ1 LYS A  43     -13.256   0.613  11.573  1.00 99.99           H  
ATOM    630  HZ2 LYS A  43     -14.817   0.163  11.669  1.00 99.99           H  
ATOM    631  N   GLU A  44     -16.672   6.733  12.138  1.00  1.00           N  
ATOM    632  CA  GLU A  44     -17.072   8.047  12.612  1.00  1.00           C  
ATOM    633  C   GLU A  44     -15.963   9.068  12.347  1.00  1.00           C  
ATOM    634  O   GLU A  44     -16.240  10.229  12.053  1.00  1.00           O  
ATOM    635  CB  GLU A  44     -17.435   8.008  14.097  1.00  1.00           C  
ATOM    636  CG  GLU A  44     -18.049   9.334  14.548  1.00  1.00           C  
ATOM    637  CD  GLU A  44     -18.988   9.896  13.478  1.00  1.00           C  
ATOM    638  OE1 GLU A  44     -20.044   9.304  13.208  1.00  1.00           O  
ATOM    639  OE2 GLU A  44     -18.588  10.986  12.919  1.00  1.00           O  
ATOM    640  H   GLU A  44     -16.941   5.972  12.727  1.00 99.99           H  
ATOM    641  HA  GLU A  44     -17.959   8.306  12.034  1.00 99.99           H  
ATOM    642  HB2 GLU A  44     -18.138   7.195  14.282  1.00 99.99           H  
ATOM    643  HB3 GLU A  44     -16.543   7.796  14.688  1.00 99.99           H  
ATOM    644  HG2 GLU A  44     -18.598   9.188  15.479  1.00 99.99           H  
ATOM    645  HG3 GLU A  44     -17.257  10.053  14.755  1.00 99.99           H  
ATOM    646  HE2 GLU A  44     -19.092  11.766  13.291  1.00 99.99           H  
ATOM    647  N   MET A  45     -14.730   8.595  12.457  1.00  1.00           N  
ATOM    648  CA  MET A  45     -13.578   9.451  12.232  1.00  1.00           C  
ATOM    649  C   MET A  45     -13.402   9.756  10.743  1.00  1.00           C  
ATOM    650  O   MET A  45     -13.188  10.906  10.362  1.00  1.00           O  
ATOM    651  CB  MET A  45     -12.318   8.764  12.765  1.00  1.00           C  
ATOM    652  CG  MET A  45     -11.581   9.664  13.759  1.00  1.00           C  
ATOM    653  SD  MET A  45     -12.015   9.211  15.430  1.00  1.00           S  
ATOM    654  CE  MET A  45     -13.632   9.958  15.543  1.00  1.00           C  
ATOM    655  H   MET A  45     -14.513   7.649  12.696  1.00 99.99           H  
ATOM    656  HA  MET A  45     -13.787  10.373  12.777  1.00 99.99           H  
ATOM    657  HB2 MET A  45     -12.589   7.826  13.249  1.00 99.99           H  
ATOM    658  HB3 MET A  45     -11.658   8.515  11.935  1.00 99.99           H  
ATOM    659  HG2 MET A  45     -10.505   9.571  13.615  1.00 99.99           H  
ATOM    660  HG3 MET A  45     -11.837  10.707  13.577  1.00 99.99           H  
ATOM    661  HE1 MET A  45     -14.107   9.655  16.476  1.00 99.99           H  
ATOM    662  HE2 MET A  45     -13.533  11.043  15.522  1.00 99.99           H  
ATOM    663  HE3 MET A  45     -14.242   9.632  14.702  1.00 99.99           H  
ATOM    664  N   ALA A  46     -13.501   8.706   9.942  1.00  1.00           N  
ATOM    665  CA  ALA A  46     -13.356   8.846   8.503  1.00  1.00           C  
ATOM    666  C   ALA A  46     -14.266   9.973   8.011  1.00  1.00           C  
ATOM    667  O   ALA A  46     -13.793  10.995   7.518  1.00  1.00           O  
ATOM    668  CB  ALA A  46     -13.666   7.508   7.826  1.00  1.00           C  
ATOM    669  H   ALA A  46     -13.675   7.774  10.260  1.00 99.99           H  
ATOM    670  HA  ALA A  46     -12.319   9.112   8.298  1.00 99.99           H  
ATOM    671  HB1 ALA A  46     -12.807   7.195   7.233  1.00 99.99           H  
ATOM    672  HB2 ALA A  46     -13.876   6.757   8.586  1.00 99.99           H  
ATOM    673  HB3 ALA A  46     -14.534   7.623   7.177  1.00 99.99           H  
ATOM    674  N   HIS A  47     -15.572   9.750   8.163  1.00  1.00           N  
ATOM    675  CA  HIS A  47     -16.592  10.709   7.753  1.00  1.00           C  
ATOM    676  C   HIS A  47     -16.417  12.022   8.538  1.00  1.00           C  
ATOM    677  O   HIS A  47     -17.028  13.033   8.196  1.00  1.00           O  
ATOM    678  CB  HIS A  47     -17.974  10.060   7.907  1.00  1.00           C  
ATOM    679  CG  HIS A  47     -18.155   8.691   7.296  1.00  1.00           C  
ATOM    680  ND1 HIS A  47     -18.695   7.668   7.967  1.00  1.00           N  
ATOM    681  CD2 HIS A  47     -17.846   8.207   6.046  1.00  1.00           C  
ATOM    682  CE1 HIS A  47     -18.722   6.590   7.166  1.00  1.00           C  
ATOM    683  NE2 HIS A  47     -18.209   6.868   5.970  1.00  1.00           N  
ATOM    684  H   HIS A  47     -15.870   8.879   8.579  1.00 99.99           H  
ATOM    685  HA  HIS A  47     -16.438  10.934   6.674  1.00 99.99           H  
ATOM    686  HB2 HIS A  47     -18.191   9.973   8.997  1.00 99.99           H  
ATOM    687  HB3 HIS A  47     -18.724  10.739   7.440  1.00 99.99           H  
ATOM    688  HD1 HIS A  47     -19.026   7.724   8.928  1.00 99.99           H  
ATOM    689  HD2 HIS A  47     -17.383   8.790   5.236  1.00 99.99           H  
ATOM    690  HE1 HIS A  47     -19.117   5.606   7.462  1.00 99.99           H  
ATOM    691  N   GLY A  48     -15.583  11.961   9.565  1.00  1.00           N  
ATOM    692  CA  GLY A  48     -15.325  13.129  10.390  1.00  1.00           C  
ATOM    693  C   GLY A  48     -14.216  13.993   9.787  1.00  1.00           C  
ATOM    694  O   GLY A  48     -14.178  14.203   8.576  1.00  1.00           O  
ATOM    695  H   GLY A  48     -15.089  11.135   9.836  1.00 99.99           H  
ATOM    696  HA2 GLY A  48     -16.237  13.718  10.488  1.00 99.99           H  
ATOM    697  HA3 GLY A  48     -15.040  12.814  11.394  1.00 99.99           H  
ATOM    698  N   LYS A  49     -13.341  14.471  10.660  1.00  1.00           N  
ATOM    699  CA  LYS A  49     -12.235  15.308  10.229  1.00  1.00           C  
ATOM    700  C   LYS A  49     -10.975  14.450  10.093  1.00  1.00           C  
ATOM    701  O   LYS A  49      -9.925  14.793  10.633  1.00  1.00           O  
ATOM    702  CB  LYS A  49     -12.067  16.502  11.170  1.00  1.00           C  
ATOM    703  CG  LYS A  49     -12.494  17.803  10.487  1.00  1.00           C  
ATOM    704  CD  LYS A  49     -12.124  19.018  11.339  1.00  1.00           C  
ATOM    705  CE  LYS A  49     -13.376  19.716  11.873  1.00  1.00           C  
ATOM    706  NZ  LYS A  49     -13.949  20.611  10.843  1.00  1.00           N  
ATOM    707  H   LYS A  49     -13.380  14.295  11.644  1.00 99.99           H  
ATOM    708  HA  LYS A  49     -12.489  15.705   9.246  1.00 99.99           H  
ATOM    709  HB2 LYS A  49     -12.662  16.347  12.070  1.00 99.99           H  
ATOM    710  HB3 LYS A  49     -11.026  16.578  11.485  1.00 99.99           H  
ATOM    711  HG2 LYS A  49     -12.016  17.879   9.510  1.00 99.99           H  
ATOM    712  HG3 LYS A  49     -13.571  17.790  10.314  1.00 99.99           H  
ATOM    713  HD2 LYS A  49     -11.495  18.704  12.172  1.00 99.99           H  
ATOM    714  HD3 LYS A  49     -11.538  19.719  10.744  1.00 99.99           H  
ATOM    715  HE2 LYS A  49     -14.115  18.971  12.170  1.00 99.99           H  
ATOM    716  HE3 LYS A  49     -13.126  20.290  12.766  1.00 99.99           H  
ATOM    717  HZ1 LYS A  49     -14.943  20.761  10.982  1.00 99.99           H  
ATOM    718  HZ2 LYS A  49     -13.511  21.525  10.849  1.00 99.99           H  
ATOM    719  N   GLY A  50     -11.122  13.350   9.370  1.00  1.00           N  
ATOM    720  CA  GLY A  50     -10.008  12.440   9.157  1.00  1.00           C  
ATOM    721  C   GLY A  50     -10.176  11.666   7.848  1.00  1.00           C  
ATOM    722  O   GLY A  50      -9.689  10.542   7.720  1.00  1.00           O  
ATOM    723  H   GLY A  50     -11.979  13.077   8.933  1.00 99.99           H  
ATOM    724  HA2 GLY A  50      -9.075  13.001   9.135  1.00 99.99           H  
ATOM    725  HA3 GLY A  50      -9.941  11.742   9.991  1.00 99.99           H  
ATOM    726  N   CYS A  51     -10.866  12.295   6.909  1.00  1.00           N  
ATOM    727  CA  CYS A  51     -11.103  11.680   5.615  1.00  1.00           C  
ATOM    728  C   CYS A  51     -11.942  12.642   4.771  1.00  1.00           C  
ATOM    729  O   CYS A  51     -11.438  13.244   3.823  1.00  1.00           O  
ATOM    730  CB  CYS A  51     -11.773  10.311   5.753  1.00  1.00           C  
ATOM    731  SG  CYS A  51     -11.260   9.075   4.505  1.00  1.00           S  
ATOM    732  H   CYS A  51     -11.258  13.208   7.021  1.00 99.99           H  
ATOM    733  HA  CYS A  51     -10.126  11.518   5.161  1.00 99.99           H  
ATOM    734  HB2 CYS A  51     -11.557   9.915   6.746  1.00 99.99           H  
ATOM    735  HB3 CYS A  51     -12.853  10.443   5.692  1.00 99.99           H  
ATOM    736  N   LYS A  52     -13.207  12.759   5.146  1.00  1.00           N  
ATOM    737  CA  LYS A  52     -14.121  13.638   4.437  1.00  1.00           C  
ATOM    738  C   LYS A  52     -14.003  15.054   5.004  1.00  1.00           C  
ATOM    739  O   LYS A  52     -13.722  16.000   4.270  1.00  1.00           O  
ATOM    740  CB  LYS A  52     -15.544  13.077   4.474  1.00  1.00           C  
ATOM    741  CG  LYS A  52     -16.495  13.936   3.639  1.00  1.00           C  
ATOM    742  CD  LYS A  52     -17.928  13.835   4.163  1.00  1.00           C  
ATOM    743  CE  LYS A  52     -18.538  12.472   3.833  1.00  1.00           C  
ATOM    744  NZ  LYS A  52     -20.013  12.524   3.945  1.00  1.00           N  
ATOM    745  H   LYS A  52     -13.609  12.267   5.919  1.00 99.99           H  
ATOM    746  HA  LYS A  52     -13.810  13.658   3.392  1.00 99.99           H  
ATOM    747  HB2 LYS A  52     -15.545  12.054   4.097  1.00 99.99           H  
ATOM    748  HB3 LYS A  52     -15.895  13.036   5.505  1.00 99.99           H  
ATOM    749  HG2 LYS A  52     -16.167  14.975   3.662  1.00 99.99           H  
ATOM    750  HG3 LYS A  52     -16.461  13.614   2.598  1.00 99.99           H  
ATOM    751  HD2 LYS A  52     -17.936  13.990   5.242  1.00 99.99           H  
ATOM    752  HD3 LYS A  52     -18.536  14.627   3.724  1.00 99.99           H  
ATOM    753  HE2 LYS A  52     -18.254  12.175   2.823  1.00 99.99           H  
ATOM    754  HE3 LYS A  52     -18.143  11.716   4.511  1.00 99.99           H  
ATOM    755  HZ1 LYS A  52     -20.414  13.240   3.348  1.00 99.99           H  
ATOM    756  HZ2 LYS A  52     -20.445  11.646   3.680  1.00 99.99           H  
ATOM    757  N   GLY A  53     -14.225  15.156   6.307  1.00  1.00           N  
ATOM    758  CA  GLY A  53     -14.147  16.440   6.981  1.00  1.00           C  
ATOM    759  C   GLY A  53     -13.079  17.331   6.344  1.00  1.00           C  
ATOM    760  O   GLY A  53     -13.373  18.439   5.900  1.00  1.00           O  
ATOM    761  H   GLY A  53     -14.453  14.382   6.897  1.00 99.99           H  
ATOM    762  HA2 GLY A  53     -15.116  16.939   6.934  1.00 99.99           H  
ATOM    763  HA3 GLY A  53     -13.918  16.288   8.036  1.00 99.99           H  
ATOM    764  N   CYS A  54     -11.859  16.811   6.318  1.00  1.00           N  
ATOM    765  CA  CYS A  54     -10.746  17.545   5.743  1.00  1.00           C  
ATOM    766  C   CYS A  54     -11.233  18.236   4.468  1.00  1.00           C  
ATOM    767  O   CYS A  54     -11.211  19.461   4.367  1.00  1.00           O  
ATOM    768  CB  CYS A  54      -9.546  16.634   5.475  1.00  1.00           C  
ATOM    769  SG  CYS A  54      -8.040  17.343   6.236  1.00  1.00           S  
ATOM    770  H   CYS A  54     -11.629  15.909   6.681  1.00 99.99           H  
ATOM    771  HA  CYS A  54     -10.437  18.279   6.487  1.00 99.99           H  
ATOM    772  HB2 CYS A  54      -9.735  15.641   5.882  1.00 99.99           H  
ATOM    773  HB3 CYS A  54      -9.400  16.516   4.402  1.00 99.99           H  
ATOM    774  N   HIS A  55     -11.666  17.413   3.512  1.00  1.00           N  
ATOM    775  CA  HIS A  55     -12.168  17.888   2.227  1.00  1.00           C  
ATOM    776  C   HIS A  55     -13.229  18.979   2.454  1.00  1.00           C  
ATOM    777  O   HIS A  55     -13.211  20.010   1.782  1.00  1.00           O  
ATOM    778  CB  HIS A  55     -12.664  16.684   1.412  1.00  1.00           C  
ATOM    779  CG  HIS A  55     -11.725  15.505   1.304  1.00  1.00           C  
ATOM    780  ND1 HIS A  55     -12.132  14.243   1.482  1.00  1.00           N  
ATOM    781  CD2 HIS A  55     -10.381  15.437   1.029  1.00  1.00           C  
ATOM    782  CE1 HIS A  55     -11.082  13.423   1.325  1.00  1.00           C  
ATOM    783  NE2 HIS A  55      -9.974  14.108   1.043  1.00  1.00           N  
ATOM    784  H   HIS A  55     -11.646  16.419   3.683  1.00 99.99           H  
ATOM    785  HA  HIS A  55     -11.318  18.349   1.675  1.00 99.99           H  
ATOM    786  HB2 HIS A  55     -13.609  16.321   1.879  1.00 99.99           H  
ATOM    787  HB3 HIS A  55     -12.881  17.038   0.378  1.00 99.99           H  
ATOM    788  HD1 HIS A  55     -13.090  13.975   1.701  1.00 99.99           H  
ATOM    789  HD2 HIS A  55      -9.728  16.301   0.829  1.00 99.99           H  
ATOM    790  HE1 HIS A  55     -11.129  12.326   1.415  1.00 99.99           H  
ATOM    791  N   GLU A  56     -14.122  18.715   3.397  1.00  1.00           N  
ATOM    792  CA  GLU A  56     -15.179  19.660   3.714  1.00  1.00           C  
ATOM    793  C   GLU A  56     -14.582  20.965   4.247  1.00  1.00           C  
ATOM    794  O   GLU A  56     -15.213  22.017   4.168  1.00  1.00           O  
ATOM    795  CB  GLU A  56     -16.168  19.061   4.716  1.00  1.00           C  
ATOM    796  CG  GLU A  56     -17.200  20.101   5.155  1.00  1.00           C  
ATOM    797  CD  GLU A  56     -16.940  20.558   6.593  1.00  1.00           C  
ATOM    798  OE1 GLU A  56     -15.854  20.304   7.136  1.00  1.00           O  
ATOM    799  OE2 GLU A  56     -17.914  21.198   7.147  1.00  1.00           O  
ATOM    800  H   GLU A  56     -14.131  17.874   3.939  1.00 99.99           H  
ATOM    801  HA  GLU A  56     -15.693  19.846   2.771  1.00 99.99           H  
ATOM    802  HB2 GLU A  56     -16.677  18.208   4.264  1.00 99.99           H  
ATOM    803  HB3 GLU A  56     -15.629  18.688   5.585  1.00 99.99           H  
ATOM    804  HG2 GLU A  56     -17.165  20.960   4.485  1.00 99.99           H  
ATOM    805  HG3 GLU A  56     -18.202  19.679   5.080  1.00 99.99           H  
ATOM    806  HE2 GLU A  56     -17.664  21.461   8.079  1.00 99.99           H  
ATOM    807  N   GLU A  57     -13.372  20.851   4.775  1.00  1.00           N  
ATOM    808  CA  GLU A  57     -12.683  22.009   5.320  1.00  1.00           C  
ATOM    809  C   GLU A  57     -11.768  22.629   4.263  1.00  1.00           C  
ATOM    810  O   GLU A  57     -11.892  23.810   3.944  1.00  1.00           O  
ATOM    811  CB  GLU A  57     -11.895  21.636   6.578  1.00  1.00           C  
ATOM    812  CG  GLU A  57     -12.653  22.045   7.842  1.00  1.00           C  
ATOM    813  CD  GLU A  57     -12.504  23.545   8.109  1.00  1.00           C  
ATOM    814  OE1 GLU A  57     -13.014  24.367   7.333  1.00  1.00           O  
ATOM    815  OE2 GLU A  57     -11.831  23.845   9.167  1.00  1.00           O  
ATOM    816  H   GLU A  57     -12.866  19.992   4.834  1.00 99.99           H  
ATOM    817  HA  GLU A  57     -13.470  22.715   5.588  1.00 99.99           H  
ATOM    818  HB2 GLU A  57     -11.712  20.561   6.591  1.00 99.99           H  
ATOM    819  HB3 GLU A  57     -10.921  22.124   6.559  1.00 99.99           H  
ATOM    820  HG2 GLU A  57     -13.709  21.795   7.734  1.00 99.99           H  
ATOM    821  HG3 GLU A  57     -12.277  21.482   8.695  1.00 99.99           H  
ATOM    822  HE2 GLU A  57     -12.152  23.303   9.943  1.00 99.99           H  
ATOM    823  N   MET A  58     -10.868  21.803   3.748  1.00  1.00           N  
ATOM    824  CA  MET A  58      -9.932  22.255   2.733  1.00  1.00           C  
ATOM    825  C   MET A  58     -10.665  22.667   1.455  1.00  1.00           C  
ATOM    826  O   MET A  58     -10.105  23.367   0.613  1.00  1.00           O  
ATOM    827  CB  MET A  58      -8.943  21.131   2.415  1.00  1.00           C  
ATOM    828  CG  MET A  58      -7.525  21.682   2.247  1.00  1.00           C  
ATOM    829  SD  MET A  58      -6.774  21.933   3.845  1.00  1.00           S  
ATOM    830  CE  MET A  58      -5.397  22.969   3.382  1.00  1.00           C  
ATOM    831  H   MET A  58     -10.774  20.843   4.013  1.00 99.99           H  
ATOM    832  HA  MET A  58      -9.426  23.118   3.165  1.00 99.99           H  
ATOM    833  HB2 MET A  58      -8.957  20.391   3.215  1.00 99.99           H  
ATOM    834  HB3 MET A  58      -9.249  20.620   1.502  1.00 99.99           H  
ATOM    835  HG2 MET A  58      -6.924  20.987   1.658  1.00 99.99           H  
ATOM    836  HG3 MET A  58      -7.554  22.622   1.697  1.00 99.99           H  
ATOM    837  HE1 MET A  58      -5.422  23.148   2.307  1.00 99.99           H  
ATOM    838  HE2 MET A  58      -5.465  23.921   3.910  1.00 99.99           H  
ATOM    839  HE3 MET A  58      -4.462  22.473   3.646  1.00 99.99           H  
ATOM    840  N   LYS A  59     -11.907  22.215   1.351  1.00  1.00           N  
ATOM    841  CA  LYS A  59     -12.722  22.529   0.191  1.00  1.00           C  
ATOM    842  C   LYS A  59     -12.075  21.927  -1.060  1.00  1.00           C  
ATOM    843  O   LYS A  59     -12.069  22.550  -2.120  1.00  1.00           O  
ATOM    844  CB  LYS A  59     -12.961  24.036   0.095  1.00  1.00           C  
ATOM    845  CG  LYS A  59     -14.450  24.365   0.224  1.00  1.00           C  
ATOM    846  CD  LYS A  59     -14.659  25.665   1.003  1.00  1.00           C  
ATOM    847  CE  LYS A  59     -16.148  25.983   1.150  1.00  1.00           C  
ATOM    848  NZ  LYS A  59     -16.620  25.636   2.509  1.00  1.00           N  
ATOM    849  H   LYS A  59     -12.354  21.646   2.041  1.00 99.99           H  
ATOM    850  HA  LYS A  59     -13.694  22.056   0.337  1.00 99.99           H  
ATOM    851  HB2 LYS A  59     -12.402  24.548   0.878  1.00 99.99           H  
ATOM    852  HB3 LYS A  59     -12.584  24.408  -0.859  1.00 99.99           H  
ATOM    853  HG2 LYS A  59     -14.893  24.457  -0.768  1.00 99.99           H  
ATOM    854  HG3 LYS A  59     -14.964  23.547   0.728  1.00 99.99           H  
ATOM    855  HD2 LYS A  59     -14.202  25.579   1.989  1.00 99.99           H  
ATOM    856  HD3 LYS A  59     -14.157  26.486   0.491  1.00 99.99           H  
ATOM    857  HE2 LYS A  59     -16.320  27.041   0.958  1.00 99.99           H  
ATOM    858  HE3 LYS A  59     -16.720  25.427   0.408  1.00 99.99           H  
ATOM    859  HZ1 LYS A  59     -16.717  26.455   3.098  1.00 99.99           H  
ATOM    860  HZ2 LYS A  59     -17.525  25.178   2.491  1.00 99.99           H  
ATOM    861  N   LYS A  60     -11.547  20.724  -0.892  1.00  1.00           N  
ATOM    862  CA  LYS A  60     -10.899  20.032  -1.994  1.00  1.00           C  
ATOM    863  C   LYS A  60     -10.908  18.527  -1.720  1.00  1.00           C  
ATOM    864  O   LYS A  60     -10.548  18.087  -0.628  1.00  1.00           O  
ATOM    865  CB  LYS A  60      -9.501  20.603  -2.237  1.00  1.00           C  
ATOM    866  CG  LYS A  60      -8.816  20.961  -0.916  1.00  1.00           C  
ATOM    867  CD  LYS A  60      -7.604  21.864  -1.154  1.00  1.00           C  
ATOM    868  CE  LYS A  60      -6.309  21.050  -1.174  1.00  1.00           C  
ATOM    869  NZ  LYS A  60      -5.290  21.717  -2.015  1.00  1.00           N  
ATOM    870  H   LYS A  60     -11.556  20.224  -0.026  1.00 99.99           H  
ATOM    871  HA  LYS A  60     -11.486  20.223  -2.891  1.00 99.99           H  
ATOM    872  HB2 LYS A  60      -8.896  19.877  -2.779  1.00 99.99           H  
ATOM    873  HB3 LYS A  60      -9.572  21.491  -2.866  1.00 99.99           H  
ATOM    874  HG2 LYS A  60      -9.526  21.464  -0.259  1.00 99.99           H  
ATOM    875  HG3 LYS A  60      -8.501  20.050  -0.408  1.00 99.99           H  
ATOM    876  HD2 LYS A  60      -7.720  22.393  -2.100  1.00 99.99           H  
ATOM    877  HD3 LYS A  60      -7.551  22.621  -0.371  1.00 99.99           H  
ATOM    878  HE2 LYS A  60      -5.931  20.933  -0.158  1.00 99.99           H  
ATOM    879  HE3 LYS A  60      -6.508  20.050  -1.557  1.00 99.99           H  
ATOM    880  HZ1 LYS A  60      -5.690  22.096  -2.866  1.00 99.99           H  
ATOM    881  HZ2 LYS A  60      -4.843  22.488  -1.531  1.00 99.99           H  
ATOM    882  N   GLY A  61     -11.323  17.776  -2.730  1.00  1.00           N  
ATOM    883  CA  GLY A  61     -11.384  16.329  -2.612  1.00  1.00           C  
ATOM    884  C   GLY A  61     -12.816  15.824  -2.795  1.00  1.00           C  
ATOM    885  O   GLY A  61     -13.777  16.590  -2.849  1.00  1.00           O  
ATOM    886  H   GLY A  61     -11.614  18.141  -3.615  1.00 99.99           H  
ATOM    887  HA2 GLY A  61     -10.735  15.873  -3.360  1.00 99.99           H  
ATOM    888  HA3 GLY A  61     -11.009  16.024  -1.636  1.00 99.99           H  
ATOM    889  N   PRO A  62     -12.939  14.498  -2.891  1.00  1.00           N  
ATOM    890  CA  PRO A  62     -14.197  13.806  -3.065  1.00  1.00           C  
ATOM    891  C   PRO A  62     -14.939  13.752  -1.737  1.00  1.00           C  
ATOM    892  O   PRO A  62     -14.311  13.473  -0.717  1.00  1.00           O  
ATOM    893  CB  PRO A  62     -13.812  12.405  -3.534  1.00  1.00           C  
ATOM    894  CG  PRO A  62     -12.224  12.428  -3.767  1.00  1.00           C  
ATOM    895  CD  PRO A  62     -11.832  13.569  -2.832  1.00  1.00           C  
ATOM    896  HA  PRO A  62     -14.816  14.300  -3.814  1.00 99.99           H  
ATOM    897  HB2 PRO A  62     -14.116  11.634  -2.827  1.00 99.99           H  
ATOM    898  HB3 PRO A  62     -14.250  12.222  -4.516  1.00 99.99           H  
ATOM    899  HG2 PRO A  62     -12.096  11.478  -3.248  1.00 99.99           H  
ATOM    900  HG3 PRO A  62     -11.656  12.440  -4.697  1.00 99.99           H  
ATOM    901  HD2 PRO A  62     -11.670  13.202  -1.818  1.00 99.99           H  
ATOM    902  HD3 PRO A  62     -10.933  14.061  -3.205  1.00 99.99           H  
ATOM    903  N   THR A  63     -16.237  14.016  -1.770  1.00  1.00           N  
ATOM    904  CA  THR A  63     -17.036  13.993  -0.557  1.00  1.00           C  
ATOM    905  C   THR A  63     -18.185  12.992  -0.694  1.00  1.00           C  
ATOM    906  O   THR A  63     -18.888  12.711   0.275  1.00  1.00           O  
ATOM    907  CB  THR A  63     -17.507  15.422  -0.273  1.00  1.00           C  
ATOM    908  OG1 THR A  63     -18.177  15.811  -1.469  1.00  1.00           O  
ATOM    909  CG2 THR A  63     -16.343  16.409  -0.160  1.00  1.00           C  
ATOM    910  H   THR A  63     -16.741  14.242  -2.604  1.00 99.99           H  
ATOM    911  HA  THR A  63     -16.408  13.648   0.263  1.00 99.99           H  
ATOM    912  HB  THR A  63     -18.134  15.456   0.617  1.00 99.99           H  
ATOM    913  HG1 THR A  63     -19.020  15.285  -1.576  1.00 99.99           H  
ATOM    914 HG21 THR A  63     -16.531  17.098   0.664  1.00 99.99           H  
ATOM    915  N   LYS A  64     -18.340  12.480  -1.907  1.00  1.00           N  
ATOM    916  CA  LYS A  64     -19.391  11.516  -2.183  1.00  1.00           C  
ATOM    917  C   LYS A  64     -18.943  10.131  -1.714  1.00  1.00           C  
ATOM    918  O   LYS A  64     -17.752   9.892  -1.521  1.00  1.00           O  
ATOM    919  CB  LYS A  64     -19.789  11.566  -3.660  1.00  1.00           C  
ATOM    920  CG  LYS A  64     -20.624  12.813  -3.960  1.00  1.00           C  
ATOM    921  CD  LYS A  64     -22.045  12.433  -4.381  1.00  1.00           C  
ATOM    922  CE  LYS A  64     -22.638  13.482  -5.323  1.00  1.00           C  
ATOM    923  NZ  LYS A  64     -22.266  13.189  -6.725  1.00  1.00           N  
ATOM    924  H   LYS A  64     -17.764  12.714  -2.690  1.00 99.99           H  
ATOM    925  HA  LYS A  64     -20.266  11.811  -1.603  1.00 99.99           H  
ATOM    926  HB2 LYS A  64     -18.895  11.565  -4.281  1.00 99.99           H  
ATOM    927  HB3 LYS A  64     -20.358  10.673  -3.918  1.00 99.99           H  
ATOM    928  HG2 LYS A  64     -20.662  13.451  -3.078  1.00 99.99           H  
ATOM    929  HG3 LYS A  64     -20.149  13.391  -4.752  1.00 99.99           H  
ATOM    930  HD2 LYS A  64     -22.035  11.461  -4.874  1.00 99.99           H  
ATOM    931  HD3 LYS A  64     -22.676  12.334  -3.497  1.00 99.99           H  
ATOM    932  HE2 LYS A  64     -23.723  13.497  -5.224  1.00 99.99           H  
ATOM    933  HE3 LYS A  64     -22.279  14.473  -5.045  1.00 99.99           H  
ATOM    934  HZ1 LYS A  64     -21.516  12.508  -6.785  1.00 99.99           H  
ATOM    935  HZ2 LYS A  64     -23.045  12.814  -7.254  1.00 99.99           H  
ATOM    936  N   CYS A  65     -19.921   9.253  -1.543  1.00  1.00           N  
ATOM    937  CA  CYS A  65     -19.642   7.898  -1.099  1.00  1.00           C  
ATOM    938  C   CYS A  65     -18.919   7.163  -2.230  1.00  1.00           C  
ATOM    939  O   CYS A  65     -17.765   6.764  -2.077  1.00  1.00           O  
ATOM    940  CB  CYS A  65     -20.916   7.170  -0.669  1.00  1.00           C  
ATOM    941  SG  CYS A  65     -22.267   8.263  -0.092  1.00  1.00           S  
ATOM    942  H   CYS A  65     -20.888   9.456  -1.701  1.00 99.99           H  
ATOM    943  HA  CYS A  65     -19.003   7.982  -0.220  1.00 99.99           H  
ATOM    944  HB2 CYS A  65     -21.282   6.578  -1.508  1.00 99.99           H  
ATOM    945  HB3 CYS A  65     -20.668   6.471   0.129  1.00 99.99           H  
ATOM    946  N   GLY A  66     -19.627   7.005  -3.338  1.00  1.00           N  
ATOM    947  CA  GLY A  66     -19.067   6.324  -4.493  1.00  1.00           C  
ATOM    948  C   GLY A  66     -17.630   6.781  -4.756  1.00  1.00           C  
ATOM    949  O   GLY A  66     -16.845   6.053  -5.360  1.00  1.00           O  
ATOM    950  H   GLY A  66     -20.565   7.332  -3.454  1.00 99.99           H  
ATOM    951  HA2 GLY A  66     -19.086   5.247  -4.329  1.00 99.99           H  
ATOM    952  HA3 GLY A  66     -19.682   6.524  -5.371  1.00 99.99           H  
ATOM    953  N   GLU A  67     -17.331   7.984  -4.288  1.00  1.00           N  
ATOM    954  CA  GLU A  67     -16.003   8.546  -4.463  1.00  1.00           C  
ATOM    955  C   GLU A  67     -15.000   7.834  -3.552  1.00  1.00           C  
ATOM    956  O   GLU A  67     -13.865   7.579  -3.952  1.00  1.00           O  
ATOM    957  CB  GLU A  67     -16.006  10.053  -4.203  1.00  1.00           C  
ATOM    958  CG  GLU A  67     -16.780  10.797  -5.293  1.00  1.00           C  
ATOM    959  CD  GLU A  67     -15.956  10.898  -6.579  1.00  1.00           C  
ATOM    960  OE1 GLU A  67     -15.509  11.996  -6.944  1.00  1.00           O  
ATOM    961  OE2 GLU A  67     -15.784   9.782  -7.205  1.00  1.00           O  
ATOM    962  H   GLU A  67     -17.976   8.569  -3.797  1.00 99.99           H  
ATOM    963  HA  GLU A  67     -15.747   8.364  -5.507  1.00 99.99           H  
ATOM    964  HB2 GLU A  67     -16.455  10.258  -3.231  1.00 99.99           H  
ATOM    965  HB3 GLU A  67     -14.980  10.422  -4.164  1.00 99.99           H  
ATOM    966  HG2 GLU A  67     -17.716  10.277  -5.498  1.00 99.99           H  
ATOM    967  HG3 GLU A  67     -17.039  11.796  -4.944  1.00 99.99           H  
ATOM    968  HE2 GLU A  67     -16.667   9.349  -7.380  1.00 99.99           H  
ATOM    969  N   CYS A  68     -15.456   7.535  -2.344  1.00  1.00           N  
ATOM    970  CA  CYS A  68     -14.613   6.858  -1.373  1.00  1.00           C  
ATOM    971  C   CYS A  68     -14.890   5.355  -1.461  1.00  1.00           C  
ATOM    972  O   CYS A  68     -13.966   4.547  -1.517  1.00  1.00           O  
ATOM    973  CB  CYS A  68     -14.835   7.398   0.041  1.00  1.00           C  
ATOM    974  SG  CYS A  68     -13.592   8.686   0.421  1.00  1.00           S  
ATOM    975  H   CYS A  68     -16.380   7.746  -2.027  1.00 99.99           H  
ATOM    976  HA  CYS A  68     -13.581   7.078  -1.647  1.00 99.99           H  
ATOM    977  HB2 CYS A  68     -15.838   7.812   0.128  1.00 99.99           H  
ATOM    978  HB3 CYS A  68     -14.762   6.585   0.765  1.00 99.99           H  
ATOM    979  N   HIS A  69     -16.180   5.020  -1.472  1.00  1.00           N  
ATOM    980  CA  HIS A  69     -16.639   3.638  -1.551  1.00  1.00           C  
ATOM    981  C   HIS A  69     -16.831   3.237  -3.025  1.00  1.00           C  
ATOM    982  O   HIS A  69     -17.303   4.041  -3.827  1.00  1.00           O  
ATOM    983  CB  HIS A  69     -17.896   3.481  -0.684  1.00  1.00           C  
ATOM    984  CG  HIS A  69     -17.735   3.723   0.799  1.00  1.00           C  
ATOM    985  ND1 HIS A  69     -17.162   2.832   1.615  1.00  1.00           N  
ATOM    986  CD2 HIS A  69     -18.091   4.790   1.588  1.00  1.00           C  
ATOM    987  CE1 HIS A  69     -17.162   3.325   2.864  1.00  1.00           C  
ATOM    988  NE2 HIS A  69     -17.724   4.532   2.903  1.00  1.00           N  
ATOM    989  H   HIS A  69     -16.872   5.755  -1.423  1.00 99.99           H  
ATOM    990  HA  HIS A  69     -15.843   2.989  -1.122  1.00 99.99           H  
ATOM    991  HB2 HIS A  69     -18.662   4.199  -1.060  1.00 99.99           H  
ATOM    992  HB3 HIS A  69     -18.275   2.441  -0.817  1.00 99.99           H  
ATOM    993  HD1 HIS A  69     -16.793   1.932   1.314  1.00 99.99           H  
ATOM    994  HD2 HIS A  69     -18.589   5.706   1.233  1.00 99.99           H  
ATOM    995  HE1 HIS A  69     -16.751   2.801   3.740  1.00 99.99           H  
ATOM    996  N   LYS A  70     -16.458   2.003  -3.330  1.00  1.00           N  
ATOM    997  CA  LYS A  70     -16.587   1.496  -4.686  1.00  1.00           C  
ATOM    998  C   LYS A  70     -16.421  -0.025  -4.675  1.00  1.00           C  
ATOM    999  O   LYS A  70     -15.522  -0.551  -4.020  1.00  1.00           O  
ATOM   1000  CB  LYS A  70     -15.611   2.214  -5.621  1.00  1.00           C  
ATOM   1001  CG  LYS A  70     -16.307   2.644  -6.913  1.00  1.00           C  
ATOM   1002  CD  LYS A  70     -16.256   1.531  -7.962  1.00  1.00           C  
ATOM   1003  CE  LYS A  70     -17.261   1.788  -9.085  1.00  1.00           C  
ATOM   1004  NZ  LYS A  70     -18.599   1.278  -8.710  1.00  1.00           N  
ATOM   1005  H   LYS A  70     -16.075   1.356  -2.672  1.00 99.99           H  
ATOM   1006  HA  LYS A  70     -17.594   1.731  -5.028  1.00 99.99           H  
ATOM   1007  HB2 LYS A  70     -15.197   3.087  -5.119  1.00 99.99           H  
ATOM   1008  HB3 LYS A  70     -14.776   1.554  -5.856  1.00 99.99           H  
ATOM   1009  HG2 LYS A  70     -17.345   2.902  -6.703  1.00 99.99           H  
ATOM   1010  HG3 LYS A  70     -15.830   3.542  -7.306  1.00 99.99           H  
ATOM   1011  HD2 LYS A  70     -15.250   1.464  -8.376  1.00 99.99           H  
ATOM   1012  HD3 LYS A  70     -16.469   0.572  -7.489  1.00 99.99           H  
ATOM   1013  HE2 LYS A  70     -17.318   2.856  -9.293  1.00 99.99           H  
ATOM   1014  HE3 LYS A  70     -16.924   1.302 -10.001  1.00 99.99           H  
ATOM   1015  HZ1 LYS A  70     -18.783   0.365  -9.111  1.00 99.99           H  
ATOM   1016  HZ2 LYS A  70     -18.702   1.185  -7.706  1.00 99.99           H  
ATOM   1017  N   LYS A  71     -17.304  -0.690  -5.405  1.00  1.00           N  
ATOM   1018  CA  LYS A  71     -17.266  -2.140  -5.488  1.00  1.00           C  
ATOM   1019  C   LYS A  71     -16.438  -2.556  -6.705  1.00  1.00           C  
ATOM   1020  O   LYS A  71     -16.217  -1.757  -7.614  1.00  1.00           O  
ATOM   1021  CB  LYS A  71     -18.684  -2.713  -5.484  1.00  1.00           C  
ATOM   1022  CG  LYS A  71     -19.526  -2.103  -6.607  1.00  1.00           C  
ATOM   1023  CD  LYS A  71     -20.139  -3.193  -7.488  1.00  1.00           C  
ATOM   1024  CE  LYS A  71     -19.620  -3.094  -8.924  1.00  1.00           C  
ATOM   1025  NZ  LYS A  71     -20.612  -3.646  -9.873  1.00  1.00           N  
ATOM   1026  H   LYS A  71     -18.032  -0.255  -5.934  1.00 99.99           H  
ATOM   1027  HA  LYS A  71     -16.768  -2.505  -4.590  1.00 99.99           H  
ATOM   1028  HB2 LYS A  71     -18.644  -3.796  -5.603  1.00 99.99           H  
ATOM   1029  HB3 LYS A  71     -19.158  -2.517  -4.522  1.00 99.99           H  
ATOM   1030  HG2 LYS A  71     -20.318  -1.488  -6.179  1.00 99.99           H  
ATOM   1031  HG3 LYS A  71     -18.906  -1.445  -7.215  1.00 99.99           H  
ATOM   1032  HD2 LYS A  71     -19.900  -4.174  -7.077  1.00 99.99           H  
ATOM   1033  HD3 LYS A  71     -21.225  -3.101  -7.483  1.00 99.99           H  
ATOM   1034  HE2 LYS A  71     -19.410  -2.054  -9.170  1.00 99.99           H  
ATOM   1035  HE3 LYS A  71     -18.679  -3.639  -9.015  1.00 99.99           H  
ATOM   1036  HZ1 LYS A  71     -20.213  -3.802 -10.792  1.00 99.99           H  
ATOM   1037  HZ2 LYS A  71     -20.984  -4.535  -9.560  1.00 99.99           H  
TER    1038      LYS A  71                                                      
HETATM 1039 FE   HEC A 101       0.221   8.218   6.644  1.00  1.00          FE  
HETATM 1040  CHA HEC A 101      -0.714   4.938   7.355  1.00  1.00           C  
HETATM 1041  CHB HEC A 101       3.528   7.329   7.442  1.00  1.00           C  
HETATM 1042  CHC HEC A 101       1.295  11.386   5.934  1.00  1.00           C  
HETATM 1043  CHD HEC A 101      -3.069   9.109   6.475  1.00  1.00           C  
HETATM 1044  NA  HEC A 101       1.198   6.496   7.326  1.00  1.00           N  
HETATM 1045  C1A HEC A 101       0.642   5.235   7.450  1.00  1.00           C  
HETATM 1046  C2A HEC A 101       1.673   4.254   7.694  1.00  1.00           C  
HETATM 1047  C3A HEC A 101       2.849   4.914   7.718  1.00  1.00           C  
HETATM 1048  C4A HEC A 101       2.559   6.309   7.490  1.00  1.00           C  
HETATM 1049  CMA HEC A 101       4.222   4.347   7.938  1.00  1.00           C  
HETATM 1050  CAA HEC A 101       1.433   2.785   7.879  1.00  1.00           C  
HETATM 1051  CBA HEC A 101       1.790   1.938   6.660  1.00  1.00           C  
HETATM 1052  CGA HEC A 101       0.773   0.826   6.448  1.00  1.00           C  
HETATM 1053  O1A HEC A 101       0.783  -0.116   7.269  1.00  1.00           O  
HETATM 1054  O2A HEC A 101       0.004   0.939   5.469  1.00  1.00           O  
HETATM 1055  NB  HEC A 101       2.054   9.134   6.634  1.00  1.00           N  
HETATM 1056  C1B HEC A 101       3.269   8.648   7.085  1.00  1.00           C  
HETATM 1057  C2B HEC A 101       4.245   9.710   7.138  1.00  1.00           C  
HETATM 1058  C3B HEC A 101       3.629  10.836   6.720  1.00  1.00           C  
HETATM 1059  C4B HEC A 101       2.265  10.483   6.406  1.00  1.00           C  
HETATM 1060  CMB HEC A 101       5.670   9.546   7.581  1.00  1.00           C  
HETATM 1061  CAB HEC A 101       4.210  12.214   6.592  1.00  1.00           C  
HETATM 1062  CBB HEC A 101       5.730  12.261   6.720  1.00  1.00           C  
HETATM 1063  NC  HEC A 101      -0.748   9.880   6.073  1.00  1.00           N  
HETATM 1064  C1C HEC A 101      -0.181  11.137   5.955  1.00  1.00           C  
HETATM 1065  C2C HEC A 101      -1.190  12.158   6.107  1.00  1.00           C  
HETATM 1066  C3C HEC A 101      -2.365  11.528   6.314  1.00  1.00           C  
HETATM 1067  C4C HEC A 101      -2.095  10.109   6.294  1.00  1.00           C  
HETATM 1068  CMC HEC A 101      -0.934  13.636   6.037  1.00  1.00           C  
HETATM 1069  CAC HEC A 101      -3.718  12.141   6.530  1.00  1.00           C  
HETATM 1070  CBC HEC A 101      -4.289  12.833   5.296  1.00  1.00           C  
HETATM 1071  ND  HEC A 101      -1.521   7.226   6.859  1.00  1.00           N  
HETATM 1072  C1D HEC A 101      -2.788   7.779   6.767  1.00  1.00           C  
HETATM 1073  C2D HEC A 101      -3.792   6.773   7.022  1.00  1.00           C  
HETATM 1074  C3D HEC A 101      -3.143   5.616   7.266  1.00  1.00           C  
HETATM 1075  C4D HEC A 101      -1.729   5.893   7.167  1.00  1.00           C  
HETATM 1076  CMD HEC A 101      -5.273   7.017   7.006  1.00  1.00           C  
HETATM 1077  CAD HEC A 101      -3.735   4.274   7.585  1.00  1.00           C  
HETATM 1078  CBD HEC A 101      -3.273   3.693   8.919  1.00  1.00           C  
HETATM 1079  CGD HEC A 101      -3.335   4.739  10.023  1.00  1.00           C  
HETATM 1080  O1D HEC A 101      -2.396   4.750  10.848  1.00  1.00           O  
HETATM 1081  O2D HEC A 101      -4.321   5.508  10.022  1.00  1.00           O  
HETATM 1082 FE   HEC A 102      -8.126  13.416   0.710  1.00  1.00          FE  
HETATM 1083  CHA HEC A 102      -8.094  14.757  -2.480  1.00  1.00           C  
HETATM 1084  CHB HEC A 102      -9.620  10.539  -0.581  1.00  1.00           C  
HETATM 1085  CHC HEC A 102      -8.162  11.995   3.833  1.00  1.00           C  
HETATM 1086  CHD HEC A 102      -6.819  16.339   1.946  1.00  1.00           C  
HETATM 1087  NA  HEC A 102      -8.753  12.790  -1.143  1.00  1.00           N  
HETATM 1088  C1A HEC A 102      -8.608  13.472  -2.340  1.00  1.00           C  
HETATM 1089  C2A HEC A 102      -9.069  12.658  -3.439  1.00  1.00           C  
HETATM 1090  C3A HEC A 102      -9.494  11.488  -2.916  1.00  1.00           C  
HETATM 1091  C4A HEC A 102      -9.299  11.566  -1.487  1.00  1.00           C  
HETATM 1092  CMA HEC A 102     -10.065  10.304  -3.641  1.00  1.00           C  
HETATM 1093  CAA HEC A 102      -9.061  13.075  -4.880  1.00  1.00           C  
HETATM 1094  CBA HEC A 102      -7.696  12.958  -5.553  1.00  1.00           C  
HETATM 1095  CGA HEC A 102      -7.167  11.534  -5.474  1.00  1.00           C  
HETATM 1096  O1A HEC A 102      -6.256  11.312  -4.646  1.00  1.00           O  
HETATM 1097  O2A HEC A 102      -7.681  10.694  -6.243  1.00  1.00           O  
HETATM 1098  NB  HEC A 102      -8.766  11.636   1.457  1.00  1.00           N  
HETATM 1099  C1B HEC A 102      -9.346  10.576   0.783  1.00  1.00           C  
HETATM 1100  C2B HEC A 102      -9.632   9.497   1.698  1.00  1.00           C  
HETATM 1101  C3B HEC A 102      -9.230   9.897   2.922  1.00  1.00           C  
HETATM 1102  C4B HEC A 102      -8.690  11.229   2.777  1.00  1.00           C  
HETATM 1103  CMB HEC A 102     -10.262   8.190   1.314  1.00  1.00           C  
HETATM 1104  CAB HEC A 102      -9.308   9.138   4.214  1.00  1.00           C  
HETATM 1105  CBB HEC A 102      -8.708   7.736   4.150  1.00  1.00           C  
HETATM 1106  NC  HEC A 102      -7.545  14.048   2.547  1.00  1.00           N  
HETATM 1107  C1C HEC A 102      -7.791  13.426   3.759  1.00  1.00           C  
HETATM 1108  C2C HEC A 102      -7.562  14.345   4.849  1.00  1.00           C  
HETATM 1109  C3C HEC A 102      -7.179  15.519   4.305  1.00  1.00           C  
HETATM 1110  C4C HEC A 102      -7.167  15.339   2.872  1.00  1.00           C  
HETATM 1111  CMC HEC A 102      -7.731  14.011   6.303  1.00  1.00           C  
HETATM 1112  CAC HEC A 102      -6.823  16.793   5.014  1.00  1.00           C  
HETATM 1113  CBC HEC A 102      -5.514  16.725   5.794  1.00  1.00           C  
HETATM 1114  ND  HEC A 102      -7.669  15.227  -0.086  1.00  1.00           N  
HETATM 1115  C1D HEC A 102      -6.960  16.220   0.567  1.00  1.00           C  
HETATM 1116  C2D HEC A 102      -6.375  17.130  -0.390  1.00  1.00           C  
HETATM 1117  C3D HEC A 102      -6.727  16.694  -1.618  1.00  1.00           C  
HETATM 1118  C4D HEC A 102      -7.532  15.510  -1.434  1.00  1.00           C  
HETATM 1119  CMD HEC A 102      -5.540  18.326  -0.038  1.00  1.00           C  
HETATM 1120  CAD HEC A 102      -6.372  17.294  -2.948  1.00  1.00           C  
HETATM 1121  CBD HEC A 102      -5.444  16.426  -3.792  1.00  1.00           C  
HETATM 1122  CGD HEC A 102      -4.101  16.228  -3.103  1.00  1.00           C  
HETATM 1123  O1D HEC A 102      -3.916  15.135  -2.525  1.00  1.00           O  
HETATM 1124  O2D HEC A 102      -3.285  17.172  -3.167  1.00  1.00           O  
HETATM 1125 FE   HEC A 103     -17.997   5.734   4.481  1.00  1.00          FE  
HETATM 1126  CHA HEC A 103     -16.947   3.141   6.437  1.00  1.00           C  
HETATM 1127  CHB HEC A 103     -21.265   4.665   4.778  1.00  1.00           C  
HETATM 1128  CHC HEC A 103     -19.054   8.223   2.292  1.00  1.00           C  
HETATM 1129  CHD HEC A 103     -14.731   6.681   3.930  1.00  1.00           C  
HETATM 1130  NA  HEC A 103     -18.909   4.214   5.394  1.00  1.00           N  
HETATM 1131  C1A HEC A 103     -18.311   3.255   6.194  1.00  1.00           C  
HETATM 1132  C2A HEC A 103     -19.311   2.373   6.749  1.00  1.00           C  
HETATM 1133  C3A HEC A 103     -20.510   2.792   6.291  1.00  1.00           C  
HETATM 1134  C4A HEC A 103     -20.264   3.938   5.448  1.00  1.00           C  
HETATM 1135  CMA HEC A 103     -21.864   2.211   6.577  1.00  1.00           C  
HETATM 1136  CAA HEC A 103     -19.024   1.216   7.661  1.00  1.00           C  
HETATM 1137  CBA HEC A 103     -17.822   0.376   7.240  1.00  1.00           C  
HETATM 1138  CGA HEC A 103     -18.206  -1.088   7.081  1.00  1.00           C  
HETATM 1139  O1A HEC A 103     -19.366  -1.330   6.683  1.00  1.00           O  
HETATM 1140  O2A HEC A 103     -17.332  -1.938   7.360  1.00  1.00           O  
HETATM 1141  NB  HEC A 103     -19.785   6.306   3.681  1.00  1.00           N  
HETATM 1142  C1B HEC A 103     -21.028   5.767   3.962  1.00  1.00           C  
HETATM 1143  C2B HEC A 103     -22.063   6.513   3.286  1.00  1.00           C  
HETATM 1144  C3B HEC A 103     -21.453   7.500   2.595  1.00  1.00           C  
HETATM 1145  C4B HEC A 103     -20.035   7.375   2.838  1.00  1.00           C  
HETATM 1146  CMB HEC A 103     -23.531   6.211   3.364  1.00  1.00           C  
HETATM 1147  CAB HEC A 103     -22.087   8.549   1.729  1.00  1.00           C  
HETATM 1148  CBB HEC A 103     -23.362   9.150   2.313  1.00  1.00           C  
HETATM 1149  NC  HEC A 103     -17.097   7.248   3.464  1.00  1.00           N  
HETATM 1150  C1C HEC A 103     -17.697   8.236   2.704  1.00  1.00           C  
HETATM 1151  C2C HEC A 103     -16.693   9.071   2.087  1.00  1.00           C  
HETATM 1152  C3C HEC A 103     -15.490   8.593   2.468  1.00  1.00           C  
HETATM 1153  C4C HEC A 103     -15.736   7.458   3.325  1.00  1.00           C  
HETATM 1154  CMC HEC A 103     -16.981  10.242   1.193  1.00  1.00           C  
HETATM 1155  CAC HEC A 103     -14.130   9.110   2.097  1.00  1.00           C  
HETATM 1156  CBC HEC A 103     -14.006  10.629   2.157  1.00  1.00           C  
HETATM 1157  ND  HEC A 103     -16.215   5.062   5.055  1.00  1.00           N  
HETATM 1158  C1D HEC A 103     -14.968   5.572   4.736  1.00  1.00           C  
HETATM 1159  C2D HEC A 103     -13.931   4.786   5.361  1.00  1.00           C  
HETATM 1160  C3D HEC A 103     -14.542   3.804   6.057  1.00  1.00           C  
HETATM 1161  C4D HEC A 103     -15.963   3.972   5.869  1.00  1.00           C  
HETATM 1162  CMD HEC A 103     -12.459   5.050   5.233  1.00  1.00           C  
HETATM 1163  CAD HEC A 103     -13.906   2.723   6.882  1.00  1.00           C  
HETATM 1164  CBD HEC A 103     -13.280   1.601   6.059  1.00  1.00           C  
HETATM 1165  CGD HEC A 103     -12.432   0.688   6.932  1.00  1.00           C  
HETATM 1166  O1D HEC A 103     -12.815   0.513   8.110  1.00  1.00           O  
HETATM 1167  O2D HEC A 103     -11.417   0.182   6.408  1.00  1.00           O  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1       1.999   0.392  -0.174  1.00  1.00           N  
ATOM      2  CA  ALA A   1       3.168   1.161  -0.565  1.00  1.00           C  
ATOM      3  C   ALA A   1       2.728   2.552  -1.027  1.00  1.00           C  
ATOM      4  O   ALA A   1       3.142   3.560  -0.457  1.00  1.00           O  
ATOM      5  CB  ALA A   1       3.939   0.403  -1.648  1.00  1.00           C  
ATOM      6  H1  ALA A   1       2.040  -0.004   0.743  1.00 99.99           H  
ATOM      7  HA  ALA A   1       3.806   1.265   0.313  1.00 99.99           H  
ATOM      8  HB1 ALA A   1       4.334  -0.523  -1.232  1.00 99.99           H  
ATOM      9  HB2 ALA A   1       3.269   0.172  -2.477  1.00 99.99           H  
ATOM     10  HB3 ALA A   1       4.762   1.021  -2.007  1.00 99.99           H  
ATOM     11  N   ASP A   2       1.894   2.561  -2.056  1.00  1.00           N  
ATOM     12  CA  ASP A   2       1.392   3.811  -2.602  1.00  1.00           C  
ATOM     13  C   ASP A   2      -0.136   3.769  -2.641  1.00  1.00           C  
ATOM     14  O   ASP A   2      -0.775   4.703  -3.126  1.00  1.00           O  
ATOM     15  CB  ASP A   2       1.897   4.031  -4.029  1.00  1.00           C  
ATOM     16  CG  ASP A   2       3.184   4.849  -4.142  1.00  1.00           C  
ATOM     17  OD1 ASP A   2       4.029   4.838  -3.234  1.00  1.00           O  
ATOM     18  OD2 ASP A   2       3.305   5.527  -5.233  1.00  1.00           O  
ATOM     19  H   ASP A   2       1.561   1.737  -2.515  1.00 99.99           H  
ATOM     20  HA  ASP A   2       1.771   4.586  -1.936  1.00 99.99           H  
ATOM     21  HB2 ASP A   2       2.060   3.058  -4.494  1.00 99.99           H  
ATOM     22  HB3 ASP A   2       1.115   4.530  -4.602  1.00 99.99           H  
ATOM     23  HD2 ASP A   2       2.418   5.902  -5.503  1.00 99.99           H  
ATOM     24  N   ASP A   3      -0.680   2.676  -2.126  1.00  1.00           N  
ATOM     25  CA  ASP A   3      -2.122   2.500  -2.096  1.00  1.00           C  
ATOM     26  C   ASP A   3      -2.511   1.727  -0.836  1.00  1.00           C  
ATOM     27  O   ASP A   3      -1.973   0.652  -0.571  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -2.604   1.701  -3.310  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -2.497   2.432  -4.649  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -3.445   2.445  -5.448  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -1.365   3.013  -4.863  1.00  1.00           O  
ATOM     32  H   ASP A   3      -0.154   1.921  -1.734  1.00 99.99           H  
ATOM     33  HA  ASP A   3      -2.534   3.509  -2.110  1.00 99.99           H  
ATOM     34  HB2 ASP A   3      -2.029   0.777  -3.369  1.00 99.99           H  
ATOM     35  HB3 ASP A   3      -3.645   1.419  -3.149  1.00 99.99           H  
ATOM     36  HD2 ASP A   3      -0.832   2.491  -5.530  1.00 99.99           H  
ATOM     37  N   ILE A   4      -3.444   2.302  -0.090  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -3.911   1.680   1.137  1.00  1.00           C  
ATOM     39  C   ILE A   4      -5.403   1.365   1.007  1.00  1.00           C  
ATOM     40  O   ILE A   4      -6.231   2.274   0.960  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -3.569   2.553   2.345  1.00  1.00           C  
ATOM     42  CG1 ILE A   4      -2.069   2.853   2.398  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -4.072   1.917   3.642  1.00  1.00           C  
ATOM     44  CD1 ILE A   4      -1.649   3.300   3.799  1.00  1.00           C  
ATOM     45  H   ILE A   4      -3.877   3.176  -0.313  1.00 99.99           H  
ATOM     46  HA  ILE A   4      -3.369   0.741   1.253  1.00 99.99           H  
ATOM     47  HB  ILE A   4      -4.084   3.507   2.233  1.00 99.99           H  
ATOM     48 HG12 ILE A   4      -1.507   1.964   2.111  1.00 99.99           H  
ATOM     49 HG23 ILE A   4      -4.114   2.674   4.426  1.00 99.99           H  
ATOM     50 HD11 ILE A   4      -2.305   4.102   4.136  1.00 99.99           H  
ATOM     51  N   VAL A   5      -5.700   0.075   0.954  1.00  1.00           N  
ATOM     52  CA  VAL A   5      -7.079  -0.370   0.832  1.00  1.00           C  
ATOM     53  C   VAL A   5      -7.677  -0.552   2.228  1.00  1.00           C  
ATOM     54  O   VAL A   5      -7.099  -1.236   3.072  1.00  1.00           O  
ATOM     55  CB  VAL A   5      -7.144  -1.643  -0.016  1.00  1.00           C  
ATOM     56  CG1 VAL A   5      -8.569  -2.195  -0.066  1.00  1.00           C  
ATOM     57  CG2 VAL A   5      -6.603  -1.390  -1.425  1.00  1.00           C  
ATOM     58  H   VAL A   5      -5.021  -0.658   0.994  1.00 99.99           H  
ATOM     59  HA  VAL A   5      -7.632   0.411   0.311  1.00 99.99           H  
ATOM     60  HB  VAL A   5      -6.510  -2.393   0.455  1.00 99.99           H  
ATOM     61 HG13 VAL A   5      -8.552  -3.209  -0.467  1.00 99.99           H  
ATOM     62 HG21 VAL A   5      -6.470  -2.342  -1.939  1.00 99.99           H  
ATOM     63  N   LEU A   6      -8.828   0.074   2.429  1.00  1.00           N  
ATOM     64  CA  LEU A   6      -9.512  -0.011   3.708  1.00  1.00           C  
ATOM     65  C   LEU A   6     -10.731  -0.924   3.571  1.00  1.00           C  
ATOM     66  O   LEU A   6     -11.834  -0.455   3.292  1.00  1.00           O  
ATOM     67  CB  LEU A   6      -9.847   1.388   4.229  1.00  1.00           C  
ATOM     68  CG  LEU A   6      -8.711   2.413   4.179  1.00  1.00           C  
ATOM     69  CD1 LEU A   6      -9.261   3.839   4.104  1.00  1.00           C  
ATOM     70  CD2 LEU A   6      -7.755   2.229   5.359  1.00  1.00           C  
ATOM     71  H   LEU A   6      -9.293   0.628   1.738  1.00 99.99           H  
ATOM     72  HA  LEU A   6      -8.820  -0.462   4.420  1.00 99.99           H  
ATOM     73  HB2 LEU A   6     -10.686   1.778   3.654  1.00 99.99           H  
ATOM     74  HB3 LEU A   6     -10.183   1.299   5.263  1.00 99.99           H  
ATOM     75  HG  LEU A   6      -8.137   2.241   3.269  1.00 99.99           H  
ATOM     76 HD13 LEU A   6     -10.090   3.945   4.804  1.00 99.99           H  
ATOM     77 HD21 LEU A   6      -8.207   1.564   6.094  1.00 99.99           H  
ATOM     78  N   LYS A   7     -10.493  -2.212   3.774  1.00  1.00           N  
ATOM     79  CA  LYS A   7     -11.559  -3.195   3.676  1.00  1.00           C  
ATOM     80  C   LYS A   7     -12.771  -2.706   4.471  1.00  1.00           C  
ATOM     81  O   LYS A   7     -12.679  -2.480   5.677  1.00  1.00           O  
ATOM     82  CB  LYS A   7     -11.056  -4.574   4.107  1.00  1.00           C  
ATOM     83  CG  LYS A   7     -10.362  -4.503   5.468  1.00  1.00           C  
ATOM     84  CD  LYS A   7     -10.706  -5.724   6.323  1.00  1.00           C  
ATOM     85  CE  LYS A   7     -10.166  -5.568   7.746  1.00  1.00           C  
ATOM     86  NZ  LYS A   7     -10.757  -6.589   8.640  1.00  1.00           N  
ATOM     87  H   LYS A   7      -9.594  -2.584   4.000  1.00 99.99           H  
ATOM     88  HA  LYS A   7     -11.840  -3.267   2.626  1.00 99.99           H  
ATOM     89  HB2 LYS A   7     -11.892  -5.271   4.157  1.00 99.99           H  
ATOM     90  HB3 LYS A   7     -10.363  -4.962   3.361  1.00 99.99           H  
ATOM     91  HG2 LYS A   7      -9.282  -4.447   5.327  1.00 99.99           H  
ATOM     92  HG3 LYS A   7     -10.663  -3.594   5.988  1.00 99.99           H  
ATOM     93  HD2 LYS A   7     -11.788  -5.858   6.354  1.00 99.99           H  
ATOM     94  HD3 LYS A   7     -10.287  -6.621   5.868  1.00 99.99           H  
ATOM     95  HE2 LYS A   7      -9.080  -5.662   7.742  1.00 99.99           H  
ATOM     96  HE3 LYS A   7     -10.397  -4.571   8.122  1.00 99.99           H  
ATOM     97  HZ1 LYS A   7     -10.224  -6.697   9.496  1.00 99.99           H  
ATOM     98  HZ2 LYS A   7     -11.704  -6.353   8.912  1.00 99.99           H  
ATOM     99  N   ALA A   8     -13.881  -2.558   3.763  1.00  1.00           N  
ATOM    100  CA  ALA A   8     -15.111  -2.101   4.387  1.00  1.00           C  
ATOM    101  C   ALA A   8     -16.171  -3.199   4.281  1.00  1.00           C  
ATOM    102  O   ALA A   8     -16.055  -4.100   3.452  1.00  1.00           O  
ATOM    103  CB  ALA A   8     -15.561  -0.792   3.733  1.00  1.00           C  
ATOM    104  H   ALA A   8     -13.949  -2.743   2.783  1.00 99.99           H  
ATOM    105  HA  ALA A   8     -14.899  -1.912   5.439  1.00 99.99           H  
ATOM    106  HB1 ALA A   8     -15.639  -0.015   4.492  1.00 99.99           H  
ATOM    107  HB2 ALA A   8     -14.831  -0.493   2.980  1.00 99.99           H  
ATOM    108  HB3 ALA A   8     -16.531  -0.937   3.259  1.00 99.99           H  
ATOM    109  N   LYS A   9     -17.180  -3.087   5.132  1.00  1.00           N  
ATOM    110  CA  LYS A   9     -18.260  -4.060   5.145  1.00  1.00           C  
ATOM    111  C   LYS A   9     -19.366  -3.601   4.192  1.00  1.00           C  
ATOM    112  O   LYS A   9     -20.467  -4.149   4.203  1.00  1.00           O  
ATOM    113  CB  LYS A   9     -18.743  -4.306   6.576  1.00  1.00           C  
ATOM    114  CG  LYS A   9     -19.553  -5.600   6.666  1.00  1.00           C  
ATOM    115  CD  LYS A   9     -19.046  -6.487   7.804  1.00  1.00           C  
ATOM    116  CE  LYS A   9     -18.859  -7.931   7.334  1.00  1.00           C  
ATOM    117  NZ  LYS A   9     -19.664  -8.854   8.164  1.00  1.00           N  
ATOM    118  H   LYS A   9     -17.267  -2.351   5.803  1.00 99.99           H  
ATOM    119  HA  LYS A   9     -17.855  -5.002   4.775  1.00 99.99           H  
ATOM    120  HB2 LYS A   9     -17.887  -4.360   7.248  1.00 99.99           H  
ATOM    121  HB3 LYS A   9     -19.354  -3.466   6.906  1.00 99.99           H  
ATOM    122  HG2 LYS A   9     -20.606  -5.364   6.825  1.00 99.99           H  
ATOM    123  HG3 LYS A   9     -19.487  -6.141   5.722  1.00 99.99           H  
ATOM    124  HD2 LYS A   9     -18.100  -6.097   8.180  1.00 99.99           H  
ATOM    125  HD3 LYS A   9     -19.752  -6.460   8.634  1.00 99.99           H  
ATOM    126  HE2 LYS A   9     -19.154  -8.019   6.289  1.00 99.99           H  
ATOM    127  HE3 LYS A   9     -17.806  -8.205   7.393  1.00 99.99           H  
ATOM    128  HZ1 LYS A   9     -19.214  -9.062   9.048  1.00 99.99           H  
ATOM    129  HZ2 LYS A   9     -20.577  -8.470   8.383  1.00 99.99           H  
ATOM    130  N   ASN A  10     -19.034  -2.598   3.392  1.00  1.00           N  
ATOM    131  CA  ASN A  10     -19.985  -2.058   2.436  1.00  1.00           C  
ATOM    132  C   ASN A  10     -19.228  -1.313   1.334  1.00  1.00           C  
ATOM    133  O   ASN A  10     -19.507  -0.146   1.064  1.00  1.00           O  
ATOM    134  CB  ASN A  10     -20.939  -1.067   3.106  1.00  1.00           C  
ATOM    135  CG  ASN A  10     -20.217   0.234   3.462  1.00  1.00           C  
ATOM    136  OD1 ASN A  10     -20.606   1.319   3.064  1.00  1.00           O  
ATOM    137  ND2 ASN A  10     -19.146   0.064   4.232  1.00  1.00           N  
ATOM    138  H   ASN A  10     -18.137  -2.157   3.390  1.00 99.99           H  
ATOM    139  HA  ASN A  10     -20.531  -2.922   2.055  1.00 99.99           H  
ATOM    140  HB2 ASN A  10     -21.775  -0.853   2.439  1.00 99.99           H  
ATOM    141  HB3 ASN A  10     -21.358  -1.514   4.008  1.00 99.99           H  
ATOM    142 HD21 ASN A  10     -18.606   0.856   4.519  1.00 99.99           H  
ATOM    143  N   GLY A  11     -18.285  -2.020   0.727  1.00  1.00           N  
ATOM    144  CA  GLY A  11     -17.486  -1.441  -0.339  1.00  1.00           C  
ATOM    145  C   GLY A  11     -16.132  -0.963   0.189  1.00  1.00           C  
ATOM    146  O   GLY A  11     -16.063  -0.307   1.228  1.00  1.00           O  
ATOM    147  H   GLY A  11     -18.066  -2.969   0.952  1.00 99.99           H  
ATOM    148  HA2 GLY A  11     -17.333  -2.179  -1.126  1.00 99.99           H  
ATOM    149  HA3 GLY A  11     -18.022  -0.604  -0.787  1.00 99.99           H  
ATOM    150  N   ASP A  12     -15.089  -1.308  -0.551  1.00  1.00           N  
ATOM    151  CA  ASP A  12     -13.740  -0.922  -0.170  1.00  1.00           C  
ATOM    152  C   ASP A  12     -13.531   0.561  -0.483  1.00  1.00           C  
ATOM    153  O   ASP A  12     -14.339   1.172  -1.181  1.00  1.00           O  
ATOM    154  CB  ASP A  12     -12.698  -1.722  -0.952  1.00  1.00           C  
ATOM    155  CG  ASP A  12     -13.132  -3.132  -1.356  1.00  1.00           C  
ATOM    156  OD1 ASP A  12     -13.608  -3.356  -2.479  1.00  1.00           O  
ATOM    157  OD2 ASP A  12     -12.965  -4.035  -0.450  1.00  1.00           O  
ATOM    158  H   ASP A  12     -15.154  -1.841  -1.394  1.00 99.99           H  
ATOM    159  HA  ASP A  12     -13.672  -1.137   0.896  1.00 99.99           H  
ATOM    160  HB2 ASP A  12     -12.436  -1.167  -1.853  1.00 99.99           H  
ATOM    161  HB3 ASP A  12     -11.791  -1.797  -0.350  1.00 99.99           H  
ATOM    162  HD2 ASP A  12     -13.843  -4.272  -0.037  1.00 99.99           H  
ATOM    163  N   VAL A  13     -12.443   1.098   0.049  1.00  1.00           N  
ATOM    164  CA  VAL A  13     -12.117   2.498  -0.165  1.00  1.00           C  
ATOM    165  C   VAL A  13     -10.720   2.604  -0.777  1.00  1.00           C  
ATOM    166  O   VAL A  13      -9.786   1.950  -0.317  1.00  1.00           O  
ATOM    167  CB  VAL A  13     -12.256   3.273   1.147  1.00  1.00           C  
ATOM    168  CG1 VAL A  13     -11.762   4.712   0.987  1.00  1.00           C  
ATOM    169  CG2 VAL A  13     -13.700   3.241   1.653  1.00  1.00           C  
ATOM    170  H   VAL A  13     -11.791   0.594   0.616  1.00 99.99           H  
ATOM    171  HA  VAL A  13     -12.843   2.899  -0.873  1.00 99.99           H  
ATOM    172  HB  VAL A  13     -11.629   2.784   1.893  1.00 99.99           H  
ATOM    173 HG13 VAL A  13     -12.341   5.210   0.209  1.00 99.99           H  
ATOM    174 HG21 VAL A  13     -14.165   4.212   1.485  1.00 99.99           H  
ATOM    175  N   LYS A  14     -10.622   3.432  -1.807  1.00  1.00           N  
ATOM    176  CA  LYS A  14      -9.353   3.633  -2.487  1.00  1.00           C  
ATOM    177  C   LYS A  14      -8.681   4.895  -1.943  1.00  1.00           C  
ATOM    178  O   LYS A  14      -9.205   5.998  -2.099  1.00  1.00           O  
ATOM    179  CB  LYS A  14      -9.556   3.649  -4.004  1.00  1.00           C  
ATOM    180  CG  LYS A  14      -9.015   2.367  -4.643  1.00  1.00           C  
ATOM    181  CD  LYS A  14      -7.559   2.126  -4.238  1.00  1.00           C  
ATOM    182  CE  LYS A  14      -6.639   2.156  -5.460  1.00  1.00           C  
ATOM    183  NZ  LYS A  14      -7.053   1.135  -6.447  1.00  1.00           N  
ATOM    184  H   LYS A  14     -11.386   3.961  -2.175  1.00 99.99           H  
ATOM    185  HA  LYS A  14      -8.719   2.777  -2.255  1.00 99.99           H  
ATOM    186  HB2 LYS A  14     -10.616   3.753  -4.232  1.00 99.99           H  
ATOM    187  HB3 LYS A  14      -9.050   4.514  -4.433  1.00 99.99           H  
ATOM    188  HG2 LYS A  14      -9.626   1.519  -4.337  1.00 99.99           H  
ATOM    189  HG3 LYS A  14      -9.088   2.439  -5.728  1.00 99.99           H  
ATOM    190  HD2 LYS A  14      -7.246   2.886  -3.522  1.00 99.99           H  
ATOM    191  HD3 LYS A  14      -7.473   1.162  -3.737  1.00 99.99           H  
ATOM    192  HE2 LYS A  14      -6.665   3.144  -5.918  1.00 99.99           H  
ATOM    193  HE3 LYS A  14      -5.609   1.976  -5.151  1.00 99.99           H  
ATOM    194  HZ1 LYS A  14      -7.933   1.370  -6.891  1.00 99.99           H  
ATOM    195  HZ2 LYS A  14      -6.370   1.024  -7.188  1.00 99.99           H  
ATOM    196  N   PHE A  15      -7.532   4.692  -1.317  1.00  1.00           N  
ATOM    197  CA  PHE A  15      -6.783   5.800  -0.749  1.00  1.00           C  
ATOM    198  C   PHE A  15      -5.295   5.685  -1.083  1.00  1.00           C  
ATOM    199  O   PHE A  15      -4.566   4.855  -0.543  1.00  1.00           O  
ATOM    200  CB  PHE A  15      -6.960   5.729   0.769  1.00  1.00           C  
ATOM    201  CG  PHE A  15      -6.360   6.918   1.522  1.00  1.00           C  
ATOM    202  CD1 PHE A  15      -6.713   8.186   1.182  1.00  1.00           C  
ATOM    203  CD2 PHE A  15      -5.475   6.707   2.533  1.00  1.00           C  
ATOM    204  CE1 PHE A  15      -6.156   9.290   1.881  1.00  1.00           C  
ATOM    205  CE2 PHE A  15      -4.918   7.810   3.232  1.00  1.00           C  
ATOM    206  CZ  PHE A  15      -5.271   9.079   2.890  1.00  1.00           C  
ATOM    207  H   PHE A  15      -7.112   3.792  -1.194  1.00 99.99           H  
ATOM    208  HA  PHE A  15      -7.181   6.717  -1.184  1.00 99.99           H  
ATOM    209  HB2 PHE A  15      -8.023   5.665   0.999  1.00 99.99           H  
ATOM    210  HB3 PHE A  15      -6.499   4.811   1.135  1.00 99.99           H  
ATOM    211  HD1 PHE A  15      -7.422   8.356   0.371  1.00 99.99           H  
ATOM    212  HD2 PHE A  15      -5.192   5.689   2.806  1.00 99.99           H  
ATOM    213  HE1 PHE A  15      -6.439  10.307   1.607  1.00 99.99           H  
ATOM    214  HE2 PHE A  15      -4.208   7.640   4.041  1.00 99.99           H  
ATOM    215  HZ  PHE A  15      -4.844   9.926   3.428  1.00 99.99           H  
ATOM    216  N   PRO A  16      -4.854   6.550  -2.000  1.00  1.00           N  
ATOM    217  CA  PRO A  16      -3.485   6.619  -2.464  1.00  1.00           C  
ATOM    218  C   PRO A  16      -2.648   7.412  -1.471  1.00  1.00           C  
ATOM    219  O   PRO A  16      -2.478   8.615  -1.656  1.00  1.00           O  
ATOM    220  CB  PRO A  16      -3.564   7.336  -3.810  1.00  1.00           C  
ATOM    221  CG  PRO A  16      -4.739   8.277  -3.603  1.00  1.00           C  
ATOM    222  CD  PRO A  16      -5.681   7.538  -2.655  1.00  1.00           C  
ATOM    223  HA  PRO A  16      -3.062   5.621  -2.590  1.00 99.99           H  
ATOM    224  HB2 PRO A  16      -2.669   7.922  -4.021  1.00 99.99           H  
ATOM    225  HB3 PRO A  16      -3.738   6.603  -4.598  1.00 99.99           H  
ATOM    226  HG2 PRO A  16      -4.771   9.344  -3.382  1.00 99.99           H  
ATOM    227  HG3 PRO A  16      -4.977   8.092  -4.650  1.00 99.99           H  
ATOM    228  HD2 PRO A  16      -6.128   8.227  -1.937  1.00 99.99           H  
ATOM    229  HD3 PRO A  16      -6.458   7.031  -3.228  1.00 99.99           H  
ATOM    230  N   HIS A  17      -2.142   6.735  -0.440  1.00  1.00           N  
ATOM    231  CA  HIS A  17      -1.323   7.359   0.592  1.00  1.00           C  
ATOM    232  C   HIS A  17      -0.181   8.158  -0.062  1.00  1.00           C  
ATOM    233  O   HIS A  17      -0.053   9.359   0.173  1.00  1.00           O  
ATOM    234  CB  HIS A  17      -0.854   6.277   1.577  1.00  1.00           C  
ATOM    235  CG  HIS A  17      -0.167   6.756   2.835  1.00  1.00           C  
ATOM    236  ND1 HIS A  17       1.164   6.788   2.960  1.00  1.00           N  
ATOM    237  CD2 HIS A  17      -0.674   7.220   4.025  1.00  1.00           C  
ATOM    238  CE1 HIS A  17       1.473   7.256   4.180  1.00  1.00           C  
ATOM    239  NE2 HIS A  17       0.375   7.538   4.878  1.00  1.00           N  
ATOM    240  H   HIS A  17      -2.335   5.746  -0.370  1.00 99.99           H  
ATOM    241  HA  HIS A  17      -1.964   8.077   1.152  1.00 99.99           H  
ATOM    242  HB2 HIS A  17      -1.747   5.686   1.885  1.00 99.99           H  
ATOM    243  HB3 HIS A  17      -0.143   5.610   1.037  1.00 99.99           H  
ATOM    244  HD1 HIS A  17       1.815   6.499   2.234  1.00 99.99           H  
ATOM    245  HD2 HIS A  17      -1.744   7.325   4.262  1.00 99.99           H  
ATOM    246  HE1 HIS A  17       2.501   7.388   4.554  1.00 99.99           H  
ATOM    247  N   LYS A  18       0.610   7.462  -0.864  1.00  1.00           N  
ATOM    248  CA  LYS A  18       1.727   8.094  -1.547  1.00  1.00           C  
ATOM    249  C   LYS A  18       1.302   9.480  -2.036  1.00  1.00           C  
ATOM    250  O   LYS A  18       2.092  10.422  -2.003  1.00  1.00           O  
ATOM    251  CB  LYS A  18       2.257   7.187  -2.659  1.00  1.00           C  
ATOM    252  CG  LYS A  18       2.828   8.012  -3.814  1.00  1.00           C  
ATOM    253  CD  LYS A  18       1.751   8.314  -4.857  1.00  1.00           C  
ATOM    254  CE  LYS A  18       2.378   8.635  -6.215  1.00  1.00           C  
ATOM    255  NZ  LYS A  18       1.597   8.012  -7.307  1.00  1.00           N  
ATOM    256  H   LYS A  18       0.499   6.485  -1.051  1.00 99.99           H  
ATOM    257  HA  LYS A  18       2.528   8.214  -0.819  1.00 99.99           H  
ATOM    258  HB2 LYS A  18       3.031   6.529  -2.260  1.00 99.99           H  
ATOM    259  HB3 LYS A  18       1.455   6.546  -3.026  1.00 99.99           H  
ATOM    260  HG2 LYS A  18       3.241   8.945  -3.430  1.00 99.99           H  
ATOM    261  HG3 LYS A  18       3.651   7.469  -4.281  1.00 99.99           H  
ATOM    262  HD2 LYS A  18       1.083   7.458  -4.954  1.00 99.99           H  
ATOM    263  HD3 LYS A  18       1.144   9.156  -4.525  1.00 99.99           H  
ATOM    264  HE2 LYS A  18       2.416   9.715  -6.359  1.00 99.99           H  
ATOM    265  HE3 LYS A  18       3.406   8.273  -6.243  1.00 99.99           H  
ATOM    266  HZ1 LYS A  18       2.095   7.242  -7.739  1.00 99.99           H  
ATOM    267  HZ2 LYS A  18       0.712   7.640  -6.977  1.00 99.99           H  
ATOM    268  N   ALA A  19       0.054   9.561  -2.475  1.00  1.00           N  
ATOM    269  CA  ALA A  19      -0.485  10.816  -2.970  1.00  1.00           C  
ATOM    270  C   ALA A  19      -0.637  11.795  -1.803  1.00  1.00           C  
ATOM    271  O   ALA A  19      -0.265  12.961  -1.906  1.00  1.00           O  
ATOM    272  CB  ALA A  19      -1.810  10.555  -3.688  1.00  1.00           C  
ATOM    273  H   ALA A  19      -0.581   8.790  -2.497  1.00 99.99           H  
ATOM    274  HA  ALA A  19       0.228  11.225  -3.685  1.00 99.99           H  
ATOM    275  HB1 ALA A  19      -1.713   9.672  -4.320  1.00 99.99           H  
ATOM    276  HB2 ALA A  19      -2.597  10.390  -2.952  1.00 99.99           H  
ATOM    277  HB3 ALA A  19      -2.065  11.417  -4.305  1.00 99.99           H  
ATOM    278  N   HIS A  20      -1.192  11.280  -0.705  1.00  1.00           N  
ATOM    279  CA  HIS A  20      -1.418  12.060   0.507  1.00  1.00           C  
ATOM    280  C   HIS A  20      -0.100  12.198   1.291  1.00  1.00           C  
ATOM    281  O   HIS A  20      -0.097  12.709   2.410  1.00  1.00           O  
ATOM    282  CB  HIS A  20      -2.563  11.417   1.305  1.00  1.00           C  
ATOM    283  CG  HIS A  20      -3.966  11.676   0.808  1.00  1.00           C  
ATOM    284  ND1 HIS A  20      -4.391  11.270  -0.392  1.00  1.00           N  
ATOM    285  CD2 HIS A  20      -5.032  12.317   1.394  1.00  1.00           C  
ATOM    286  CE1 HIS A  20      -5.671  11.644  -0.548  1.00  1.00           C  
ATOM    287  NE2 HIS A  20      -6.116  12.293   0.526  1.00  1.00           N  
ATOM    288  H   HIS A  20      -1.468  10.309  -0.711  1.00 99.99           H  
ATOM    289  HA  HIS A  20      -1.743  13.080   0.204  1.00 99.99           H  
ATOM    290  HB2 HIS A  20      -2.404  10.314   1.302  1.00 99.99           H  
ATOM    291  HB3 HIS A  20      -2.501  11.792   2.352  1.00 99.99           H  
ATOM    292  HD1 HIS A  20      -3.817  10.761  -1.062  1.00 99.99           H  
ATOM    293  HD2 HIS A  20      -5.026  12.777   2.395  1.00 99.99           H  
ATOM    294  HE1 HIS A  20      -6.275  11.439  -1.446  1.00 99.99           H  
ATOM    295  N   GLN A  21       0.978  11.739   0.673  1.00  1.00           N  
ATOM    296  CA  GLN A  21       2.287  11.810   1.299  1.00  1.00           C  
ATOM    297  C   GLN A  21       3.096  12.968   0.710  1.00  1.00           C  
ATOM    298  O   GLN A  21       4.257  13.164   1.069  1.00  1.00           O  
ATOM    299  CB  GLN A  21       3.038  10.484   1.150  1.00  1.00           C  
ATOM    300  CG  GLN A  21       4.147  10.363   2.196  1.00  1.00           C  
ATOM    301  CD  GLN A  21       4.933   9.062   2.014  1.00  1.00           C  
ATOM    302  OE1 GLN A  21       6.016   9.034   1.452  1.00  1.00           O  
ATOM    303  NE2 GLN A  21       4.328   7.990   2.517  1.00  1.00           N  
ATOM    304  H   GLN A  21       0.967  11.326  -0.238  1.00 99.99           H  
ATOM    305  HA  GLN A  21       2.094  11.993   2.356  1.00 99.99           H  
ATOM    306  HB2 GLN A  21       2.341   9.654   1.255  1.00 99.99           H  
ATOM    307  HB3 GLN A  21       3.467  10.416   0.149  1.00 99.99           H  
ATOM    308  HG2 GLN A  21       4.824  11.215   2.115  1.00 99.99           H  
ATOM    309  HG3 GLN A  21       3.714  10.393   3.195  1.00 99.99           H  
ATOM    310 HE21 GLN A  21       4.762   7.092   2.447  1.00 99.99           H  
ATOM    311  N   LYS A  22       2.452  13.704  -0.183  1.00  1.00           N  
ATOM    312  CA  LYS A  22       3.095  14.837  -0.824  1.00  1.00           C  
ATOM    313  C   LYS A  22       2.039  15.884  -1.181  1.00  1.00           C  
ATOM    314  O   LYS A  22       2.273  16.741  -2.032  1.00  1.00           O  
ATOM    315  CB  LYS A  22       3.931  14.372  -2.018  1.00  1.00           C  
ATOM    316  CG  LYS A  22       5.362  14.906  -1.927  1.00  1.00           C  
ATOM    317  CD  LYS A  22       5.534  16.163  -2.783  1.00  1.00           C  
ATOM    318  CE  LYS A  22       5.945  17.359  -1.923  1.00  1.00           C  
ATOM    319  NZ  LYS A  22       4.789  18.257  -1.698  1.00  1.00           N  
ATOM    320  H   LYS A  22       1.507  13.537  -0.468  1.00 99.99           H  
ATOM    321  HA  LYS A  22       3.784  15.274  -0.099  1.00 99.99           H  
ATOM    322  HB2 LYS A  22       3.947  13.283  -2.055  1.00 99.99           H  
ATOM    323  HB3 LYS A  22       3.470  14.716  -2.944  1.00 99.99           H  
ATOM    324  HG2 LYS A  22       5.604  15.132  -0.889  1.00 99.99           H  
ATOM    325  HG3 LYS A  22       6.061  14.138  -2.257  1.00 99.99           H  
ATOM    326  HD2 LYS A  22       6.289  15.985  -3.549  1.00 99.99           H  
ATOM    327  HD3 LYS A  22       4.602  16.386  -3.301  1.00 99.99           H  
ATOM    328  HE2 LYS A  22       6.333  17.011  -0.966  1.00 99.99           H  
ATOM    329  HE3 LYS A  22       6.749  17.909  -2.413  1.00 99.99           H  
ATOM    330  HZ1 LYS A  22       4.151  18.259  -2.486  1.00 99.99           H  
ATOM    331  HZ2 LYS A  22       4.249  17.985  -0.884  1.00 99.99           H  
ATOM    332  N   ALA A  23       0.899  15.780  -0.515  1.00  1.00           N  
ATOM    333  CA  ALA A  23      -0.194  16.707  -0.753  1.00  1.00           C  
ATOM    334  C   ALA A  23      -0.517  17.452   0.545  1.00  1.00           C  
ATOM    335  O   ALA A  23      -1.492  18.198   0.610  1.00  1.00           O  
ATOM    336  CB  ALA A  23      -1.402  15.943  -1.301  1.00  1.00           C  
ATOM    337  H   ALA A  23       0.717  15.079   0.175  1.00 99.99           H  
ATOM    338  HA  ALA A  23       0.137  17.426  -1.502  1.00 99.99           H  
ATOM    339  HB1 ALA A  23      -2.145  15.823  -0.513  1.00 99.99           H  
ATOM    340  HB2 ALA A  23      -1.837  16.500  -2.130  1.00 99.99           H  
ATOM    341  HB3 ALA A  23      -1.081  14.962  -1.652  1.00 99.99           H  
ATOM    342  N   VAL A  24       0.322  17.223   1.544  1.00  1.00           N  
ATOM    343  CA  VAL A  24       0.139  17.863   2.837  1.00  1.00           C  
ATOM    344  C   VAL A  24       1.369  18.715   3.158  1.00  1.00           C  
ATOM    345  O   VAL A  24       2.300  18.286   3.836  1.00  1.00           O  
ATOM    346  CB  VAL A  24      -0.154  16.809   3.906  1.00  1.00           C  
ATOM    347  CG1 VAL A  24      -0.865  17.431   5.108  1.00  1.00           C  
ATOM    348  CG2 VAL A  24      -0.968  15.651   3.325  1.00  1.00           C  
ATOM    349  H   VAL A  24       1.114  16.615   1.483  1.00 99.99           H  
ATOM    350  HA  VAL A  24      -0.729  18.516   2.759  1.00 99.99           H  
ATOM    351  HB  VAL A  24       0.799  16.409   4.251  1.00 99.99           H  
ATOM    352 HG13 VAL A  24      -1.137  16.648   5.816  1.00 99.99           H  
ATOM    353 HG21 VAL A  24      -0.291  14.891   2.935  1.00 99.99           H  
ATOM    354  N   PRO A  25       1.350  19.949   2.647  1.00  1.00           N  
ATOM    355  CA  PRO A  25       2.405  20.922   2.827  1.00  1.00           C  
ATOM    356  C   PRO A  25       3.040  20.739   4.199  1.00  1.00           C  
ATOM    357  O   PRO A  25       4.242  20.963   4.331  1.00  1.00           O  
ATOM    358  CB  PRO A  25       1.710  22.277   2.722  1.00  1.00           C  
ATOM    359  CG  PRO A  25       0.651  21.943   1.598  1.00  1.00           C  
ATOM    360  CD  PRO A  25       0.271  20.485   1.846  1.00  1.00           C  
ATOM    361  HA  PRO A  25       3.165  20.824   2.052  1.00 99.99           H  
ATOM    362  HB2 PRO A  25       1.261  22.587   3.666  1.00 99.99           H  
ATOM    363  HB3 PRO A  25       2.426  23.021   2.373  1.00 99.99           H  
ATOM    364  HG2 PRO A  25      -0.176  22.585   1.902  1.00 99.99           H  
ATOM    365  HG3 PRO A  25       0.924  22.129   0.560  1.00 99.99           H  
ATOM    366  HD2 PRO A  25      -0.685  20.414   2.364  1.00 99.99           H  
ATOM    367  HD3 PRO A  25       0.230  19.947   0.899  1.00 99.99           H  
ATOM    368  N   ASP A  26       2.239  20.346   5.177  1.00  1.00           N  
ATOM    369  CA  ASP A  26       2.743  20.143   6.524  1.00  1.00           C  
ATOM    370  C   ASP A  26       2.121  18.875   7.112  1.00  1.00           C  
ATOM    371  O   ASP A  26       1.006  18.909   7.630  1.00  1.00           O  
ATOM    372  CB  ASP A  26       2.374  21.317   7.433  1.00  1.00           C  
ATOM    373  CG  ASP A  26       3.297  21.518   8.637  1.00  1.00           C  
ATOM    374  OD1 ASP A  26       4.140  22.426   8.650  1.00  1.00           O  
ATOM    375  OD2 ASP A  26       3.121  20.681   9.603  1.00  1.00           O  
ATOM    376  H   ASP A  26       1.261  20.165   5.061  1.00 99.99           H  
ATOM    377  HA  ASP A  26       3.826  20.065   6.415  1.00 99.99           H  
ATOM    378  HB2 ASP A  26       2.374  22.231   6.838  1.00 99.99           H  
ATOM    379  HB3 ASP A  26       1.356  21.171   7.795  1.00 99.99           H  
ATOM    380  HD2 ASP A  26       3.814  20.825  10.310  1.00 99.99           H  
ATOM    381  N   CYS A  27       2.870  17.786   7.013  1.00  1.00           N  
ATOM    382  CA  CYS A  27       2.406  16.510   7.529  1.00  1.00           C  
ATOM    383  C   CYS A  27       2.134  16.667   9.027  1.00  1.00           C  
ATOM    384  O   CYS A  27       2.259  17.763   9.572  1.00  1.00           O  
ATOM    385  CB  CYS A  27       3.406  15.387   7.246  1.00  1.00           C  
ATOM    386  SG  CYS A  27       2.679  13.709   7.184  1.00  1.00           S  
ATOM    387  H   CYS A  27       3.776  17.767   6.591  1.00 99.99           H  
ATOM    388  HA  CYS A  27       1.487  16.270   6.993  1.00 99.99           H  
ATOM    389  HB2 CYS A  27       3.898  15.590   6.296  1.00 99.99           H  
ATOM    390  HB3 CYS A  27       4.178  15.406   8.015  1.00 99.99           H  
ATOM    391  N   LYS A  28       1.766  15.557   9.649  1.00  1.00           N  
ATOM    392  CA  LYS A  28       1.474  15.558  11.072  1.00  1.00           C  
ATOM    393  C   LYS A  28       0.017  15.970  11.290  1.00  1.00           C  
ATOM    394  O   LYS A  28      -0.466  15.982  12.422  1.00  1.00           O  
ATOM    395  CB  LYS A  28       2.480  16.433  11.824  1.00  1.00           C  
ATOM    396  CG  LYS A  28       2.841  15.814  13.177  1.00  1.00           C  
ATOM    397  CD  LYS A  28       3.861  16.679  13.920  1.00  1.00           C  
ATOM    398  CE  LYS A  28       5.287  16.348  13.476  1.00  1.00           C  
ATOM    399  NZ  LYS A  28       6.244  17.329  14.035  1.00  1.00           N  
ATOM    400  H   LYS A  28       1.665  14.670   9.198  1.00 99.99           H  
ATOM    401  HA  LYS A  28       1.602  14.538  11.432  1.00 99.99           H  
ATOM    402  HB2 LYS A  28       3.382  16.555  11.224  1.00 99.99           H  
ATOM    403  HB3 LYS A  28       2.061  17.428  11.975  1.00 99.99           H  
ATOM    404  HG2 LYS A  28       1.941  15.706  13.782  1.00 99.99           H  
ATOM    405  HG3 LYS A  28       3.247  14.815  13.026  1.00 99.99           H  
ATOM    406  HD2 LYS A  28       3.653  17.732  13.735  1.00 99.99           H  
ATOM    407  HD3 LYS A  28       3.764  16.519  14.994  1.00 99.99           H  
ATOM    408  HE2 LYS A  28       5.553  15.344  13.804  1.00 99.99           H  
ATOM    409  HE3 LYS A  28       5.346  16.354  12.387  1.00 99.99           H  
ATOM    410  HZ1 LYS A  28       6.440  17.153  15.014  1.00 99.99           H  
ATOM    411  HZ2 LYS A  28       7.135  17.309  13.549  1.00 99.99           H  
ATOM    412  N   LYS A  29      -0.643  16.300  10.189  1.00  1.00           N  
ATOM    413  CA  LYS A  29      -2.034  16.712  10.246  1.00  1.00           C  
ATOM    414  C   LYS A  29      -2.884  15.554  10.775  1.00  1.00           C  
ATOM    415  O   LYS A  29      -3.626  15.715  11.743  1.00  1.00           O  
ATOM    416  CB  LYS A  29      -2.493  17.239   8.885  1.00  1.00           C  
ATOM    417  CG  LYS A  29      -3.968  17.644   8.922  1.00  1.00           C  
ATOM    418  CD  LYS A  29      -4.214  18.722   9.978  1.00  1.00           C  
ATOM    419  CE  LYS A  29      -5.119  18.199  11.097  1.00  1.00           C  
ATOM    420  NZ  LYS A  29      -5.894  19.306  11.698  1.00  1.00           N  
ATOM    421  H   LYS A  29      -0.243  16.289   9.273  1.00 99.99           H  
ATOM    422  HA  LYS A  29      -2.102  17.540  10.951  1.00 99.99           H  
ATOM    423  HB2 LYS A  29      -1.884  18.097   8.598  1.00 99.99           H  
ATOM    424  HB3 LYS A  29      -2.341  16.473   8.124  1.00 99.99           H  
ATOM    425  HG2 LYS A  29      -4.273  18.013   7.942  1.00 99.99           H  
ATOM    426  HG3 LYS A  29      -4.583  16.770   9.138  1.00 99.99           H  
ATOM    427  HD2 LYS A  29      -3.264  19.049  10.398  1.00 99.99           H  
ATOM    428  HD3 LYS A  29      -4.674  19.594   9.513  1.00 99.99           H  
ATOM    429  HE2 LYS A  29      -5.798  17.445  10.700  1.00 99.99           H  
ATOM    430  HE3 LYS A  29      -4.515  17.712  11.862  1.00 99.99           H  
ATOM    431  HZ1 LYS A  29      -5.331  20.140  11.822  1.00 99.99           H  
ATOM    432  HZ2 LYS A  29      -6.687  19.571  11.124  1.00 99.99           H  
ATOM    433  N   CYS A  30      -2.746  14.413  10.117  1.00  1.00           N  
ATOM    434  CA  CYS A  30      -3.491  13.229  10.508  1.00  1.00           C  
ATOM    435  C   CYS A  30      -2.699  12.500  11.595  1.00  1.00           C  
ATOM    436  O   CYS A  30      -3.251  12.100  12.618  1.00  1.00           O  
ATOM    437  CB  CYS A  30      -3.784  12.322   9.310  1.00  1.00           C  
ATOM    438  SG  CYS A  30      -3.874  13.319   7.779  1.00  1.00           S  
ATOM    439  H   CYS A  30      -2.141  14.290   9.330  1.00 99.99           H  
ATOM    440  HA  CYS A  30      -4.449  13.575  10.895  1.00 99.99           H  
ATOM    441  HB2 CYS A  30      -3.004  11.566   9.216  1.00 99.99           H  
ATOM    442  HB3 CYS A  30      -4.724  11.793   9.465  1.00 99.99           H  
ATOM    443  N   HIS A  31      -1.399  12.345  11.337  1.00  1.00           N  
ATOM    444  CA  HIS A  31      -0.485  11.676  12.254  1.00  1.00           C  
ATOM    445  C   HIS A  31      -0.080  12.642  13.384  1.00  1.00           C  
ATOM    446  O   HIS A  31       1.105  12.782  13.683  1.00  1.00           O  
ATOM    447  CB  HIS A  31       0.698  11.110  11.454  1.00  1.00           C  
ATOM    448  CG  HIS A  31       0.375  10.062  10.414  1.00  1.00           C  
ATOM    449  ND1 HIS A  31      -0.311   8.951  10.701  1.00  1.00           N  
ATOM    450  CD2 HIS A  31       0.668   9.994   9.073  1.00  1.00           C  
ATOM    451  CE1 HIS A  31      -0.440   8.219   9.582  1.00  1.00           C  
ATOM    452  NE2 HIS A  31       0.147   8.818   8.547  1.00  1.00           N  
ATOM    453  H   HIS A  31      -1.031  12.706  10.469  1.00 99.99           H  
ATOM    454  HA  HIS A  31      -1.026  10.819  12.716  1.00 99.99           H  
ATOM    455  HB2 HIS A  31       1.193  11.960  10.930  1.00 99.99           H  
ATOM    456  HB3 HIS A  31       1.414  10.658  12.176  1.00 99.99           H  
ATOM    457  HD1 HIS A  31      -0.667   8.720  11.626  1.00 99.99           H  
ATOM    458  HD2 HIS A  31       1.228  10.754   8.504  1.00 99.99           H  
ATOM    459  HE1 HIS A  31      -0.962   7.252   9.529  1.00 99.99           H  
ATOM    460  N   GLU A  32      -1.083  13.275  13.973  1.00  1.00           N  
ATOM    461  CA  GLU A  32      -0.842  14.215  15.055  1.00  1.00           C  
ATOM    462  C   GLU A  32      -0.372  13.473  16.308  1.00  1.00           C  
ATOM    463  O   GLU A  32      -1.050  13.487  17.333  1.00  1.00           O  
ATOM    464  CB  GLU A  32      -2.092  15.047  15.347  1.00  1.00           C  
ATOM    465  CG  GLU A  32      -3.236  14.161  15.846  1.00  1.00           C  
ATOM    466  CD  GLU A  32      -3.950  14.806  17.036  1.00  1.00           C  
ATOM    467  OE1 GLU A  32      -3.316  15.518  17.829  1.00  1.00           O  
ATOM    468  OE2 GLU A  32      -5.210  14.546  17.120  1.00  1.00           O  
ATOM    469  H   GLU A  32      -2.044  13.155  13.724  1.00 99.99           H  
ATOM    470  HA  GLU A  32      -0.050  14.873  14.696  1.00 99.99           H  
ATOM    471  HB2 GLU A  32      -1.862  15.805  16.096  1.00 99.99           H  
ATOM    472  HB3 GLU A  32      -2.402  15.574  14.445  1.00 99.99           H  
ATOM    473  HG2 GLU A  32      -3.948  13.992  15.038  1.00 99.99           H  
ATOM    474  HG3 GLU A  32      -2.845  13.186  16.137  1.00 99.99           H  
ATOM    475  HE2 GLU A  32      -5.540  14.166  16.256  1.00 99.99           H  
ATOM    476  N   LYS A  33       0.787  12.842  16.183  1.00  1.00           N  
ATOM    477  CA  LYS A  33       1.356  12.095  17.292  1.00  1.00           C  
ATOM    478  C   LYS A  33       2.510  11.231  16.781  1.00  1.00           C  
ATOM    479  O   LYS A  33       3.601  11.248  17.348  1.00  1.00           O  
ATOM    480  CB  LYS A  33       0.268  11.301  18.017  1.00  1.00           C  
ATOM    481  CG  LYS A  33       0.747   9.884  18.342  1.00  1.00           C  
ATOM    482  CD  LYS A  33      -0.189   9.205  19.344  1.00  1.00           C  
ATOM    483  CE  LYS A  33       0.576   8.213  20.223  1.00  1.00           C  
ATOM    484  NZ  LYS A  33      -0.337   7.570  21.194  1.00  1.00           N  
ATOM    485  H   LYS A  33       1.332  12.835  15.344  1.00 99.99           H  
ATOM    486  HA  LYS A  33       1.754  12.819  18.003  1.00 99.99           H  
ATOM    487  HB2 LYS A  33      -0.010  11.815  18.938  1.00 99.99           H  
ATOM    488  HB3 LYS A  33      -0.628  11.254  17.398  1.00 99.99           H  
ATOM    489  HG2 LYS A  33       0.794   9.294  17.426  1.00 99.99           H  
ATOM    490  HG3 LYS A  33       1.757   9.923  18.749  1.00 99.99           H  
ATOM    491  HD2 LYS A  33      -0.665   9.959  19.971  1.00 99.99           H  
ATOM    492  HD3 LYS A  33      -0.984   8.686  18.811  1.00 99.99           H  
ATOM    493  HE2 LYS A  33       1.047   7.455  19.599  1.00 99.99           H  
ATOM    494  HE3 LYS A  33       1.375   8.730  20.754  1.00 99.99           H  
ATOM    495  HZ1 LYS A  33      -1.050   8.209  21.527  1.00 99.99           H  
ATOM    496  HZ2 LYS A  33      -0.820   6.775  20.791  1.00 99.99           H  
ATOM    497  N   GLY A  34       2.230  10.496  15.715  1.00  1.00           N  
ATOM    498  CA  GLY A  34       3.231   9.627  15.121  1.00  1.00           C  
ATOM    499  C   GLY A  34       2.588   8.630  14.154  1.00  1.00           C  
ATOM    500  O   GLY A  34       1.409   8.300  14.246  1.00  1.00           O  
ATOM    501  H   GLY A  34       1.339  10.488  15.259  1.00 99.99           H  
ATOM    502  HA2 GLY A  34       3.971  10.227  14.592  1.00 99.99           H  
ATOM    503  HA3 GLY A  34       3.761   9.086  15.906  1.00 99.99           H  
ATOM    504  N   PRO A  35       3.404   8.153  13.210  1.00  1.00           N  
ATOM    505  CA  PRO A  35       3.009   7.201  12.194  1.00  1.00           C  
ATOM    506  C   PRO A  35       2.458   5.948  12.858  1.00  1.00           C  
ATOM    507  O   PRO A  35       2.054   6.018  14.017  1.00  1.00           O  
ATOM    508  CB  PRO A  35       4.292   6.895  11.424  1.00  1.00           C  
ATOM    509  CG  PRO A  35       5.467   7.299  12.450  1.00  1.00           C  
ATOM    510  CD  PRO A  35       4.797   8.521  13.072  1.00  1.00           C  
ATOM    511  HA  PRO A  35       2.259   7.628  11.529  1.00 99.99           H  
ATOM    512  HB2 PRO A  35       4.380   5.839  11.171  1.00 99.99           H  
ATOM    513  HB3 PRO A  35       4.325   7.512  10.526  1.00 99.99           H  
ATOM    514  HG2 PRO A  35       5.682   6.570  13.231  1.00 99.99           H  
ATOM    515  HG3 PRO A  35       6.374   7.558  11.902  1.00 99.99           H  
ATOM    516  HD2 PRO A  35       5.245   8.762  14.037  1.00 99.99           H  
ATOM    517  HD3 PRO A  35       4.876   9.372  12.396  1.00 99.99           H  
ATOM    518  N   GLY A  36       2.449   4.843  12.126  1.00  1.00           N  
ATOM    519  CA  GLY A  36       1.942   3.593  12.663  1.00  1.00           C  
ATOM    520  C   GLY A  36       0.412   3.577  12.666  1.00  1.00           C  
ATOM    521  O   GLY A  36      -0.223   4.601  12.422  1.00  1.00           O  
ATOM    522  H   GLY A  36       2.779   4.796  11.182  1.00 99.99           H  
ATOM    523  HA2 GLY A  36       2.317   2.760  12.069  1.00 99.99           H  
ATOM    524  HA3 GLY A  36       2.312   3.452  13.679  1.00 99.99           H  
ATOM    525  N   LYS A  37      -0.136   2.403  12.946  1.00  1.00           N  
ATOM    526  CA  LYS A  37      -1.579   2.241  12.985  1.00  1.00           C  
ATOM    527  C   LYS A  37      -2.195   3.384  13.794  1.00  1.00           C  
ATOM    528  O   LYS A  37      -1.988   3.476  15.002  1.00  1.00           O  
ATOM    529  CB  LYS A  37      -1.948   0.850  13.505  1.00  1.00           C  
ATOM    530  CG  LYS A  37      -1.888   0.803  15.033  1.00  1.00           C  
ATOM    531  CD  LYS A  37      -3.243   1.163  15.647  1.00  1.00           C  
ATOM    532  CE  LYS A  37      -3.793   0.003  16.478  1.00  1.00           C  
ATOM    533  NZ  LYS A  37      -4.321  -1.062  15.597  1.00  1.00           N  
ATOM    534  H   LYS A  37       0.388   1.575  13.144  1.00 99.99           H  
ATOM    535  HA  LYS A  37      -1.942   2.308  11.959  1.00 99.99           H  
ATOM    536  HB2 LYS A  37      -2.950   0.586  13.168  1.00 99.99           H  
ATOM    537  HB3 LYS A  37      -1.266   0.109  13.087  1.00 99.99           H  
ATOM    538  HG2 LYS A  37      -1.590  -0.194  15.358  1.00 99.99           H  
ATOM    539  HG3 LYS A  37      -1.126   1.495  15.392  1.00 99.99           H  
ATOM    540  HD2 LYS A  37      -3.138   2.048  16.274  1.00 99.99           H  
ATOM    541  HD3 LYS A  37      -3.949   1.415  14.855  1.00 99.99           H  
ATOM    542  HE2 LYS A  37      -3.006  -0.402  17.115  1.00 99.99           H  
ATOM    543  HE3 LYS A  37      -4.583   0.363  17.138  1.00 99.99           H  
ATOM    544  HZ1 LYS A  37      -3.590  -1.686  15.276  1.00 99.99           H  
ATOM    545  HZ2 LYS A  37      -5.012  -1.636  16.068  1.00 99.99           H  
ATOM    546  N   ILE A  38      -2.940   4.226  13.094  1.00  1.00           N  
ATOM    547  CA  ILE A  38      -3.588   5.359  13.732  1.00  1.00           C  
ATOM    548  C   ILE A  38      -4.447   4.861  14.896  1.00  1.00           C  
ATOM    549  O   ILE A  38      -5.138   3.851  14.774  1.00  1.00           O  
ATOM    550  CB  ILE A  38      -4.366   6.182  12.702  1.00  1.00           C  
ATOM    551  CG1 ILE A  38      -3.418   7.013  11.835  1.00  1.00           C  
ATOM    552  CG2 ILE A  38      -5.429   7.048  13.381  1.00  1.00           C  
ATOM    553  CD1 ILE A  38      -4.196   7.988  10.950  1.00  1.00           C  
ATOM    554  H   ILE A  38      -3.105   4.144  12.110  1.00 99.99           H  
ATOM    555  HA  ILE A  38      -2.804   6.002  14.131  1.00 99.99           H  
ATOM    556  HB  ILE A  38      -4.888   5.492  12.038  1.00 99.99           H  
ATOM    557 HG12 ILE A  38      -2.728   7.567  12.472  1.00 99.99           H  
ATOM    558 HG23 ILE A  38      -5.952   7.637  12.629  1.00 99.99           H  
ATOM    559 HD11 ILE A  38      -4.258   8.958  11.443  1.00 99.99           H  
ATOM    560  N   GLU A  39      -4.376   5.595  15.998  1.00  1.00           N  
ATOM    561  CA  GLU A  39      -5.139   5.240  17.182  1.00  1.00           C  
ATOM    562  C   GLU A  39      -6.433   4.526  16.787  1.00  1.00           C  
ATOM    563  O   GLU A  39      -7.436   5.172  16.486  1.00  1.00           O  
ATOM    564  CB  GLU A  39      -5.432   6.475  18.036  1.00  1.00           C  
ATOM    565  CG  GLU A  39      -5.258   6.168  19.525  1.00  1.00           C  
ATOM    566  CD  GLU A  39      -4.285   7.152  20.177  1.00  1.00           C  
ATOM    567  OE1 GLU A  39      -4.085   8.261  19.660  1.00  1.00           O  
ATOM    568  OE2 GLU A  39      -3.725   6.728  21.259  1.00  1.00           O  
ATOM    569  H   GLU A  39      -3.813   6.415  16.088  1.00 99.99           H  
ATOM    570  HA  GLU A  39      -4.499   4.560  17.745  1.00 99.99           H  
ATOM    571  HB2 GLU A  39      -4.765   7.287  17.747  1.00 99.99           H  
ATOM    572  HB3 GLU A  39      -6.451   6.817  17.848  1.00 99.99           H  
ATOM    573  HG2 GLU A  39      -6.224   6.220  20.025  1.00 99.99           H  
ATOM    574  HG3 GLU A  39      -4.889   5.150  19.648  1.00 99.99           H  
ATOM    575  HE2 GLU A  39      -4.368   6.168  21.780  1.00 99.99           H  
ATOM    576  N   GLY A  40      -6.369   3.202  16.802  1.00  1.00           N  
ATOM    577  CA  GLY A  40      -7.524   2.394  16.448  1.00  1.00           C  
ATOM    578  C   GLY A  40      -8.475   3.167  15.531  1.00  1.00           C  
ATOM    579  O   GLY A  40      -9.486   3.699  15.986  1.00  1.00           O  
ATOM    580  H   GLY A  40      -5.550   2.685  17.047  1.00 99.99           H  
ATOM    581  HA2 GLY A  40      -7.195   1.482  15.951  1.00 99.99           H  
ATOM    582  HA3 GLY A  40      -8.052   2.091  17.353  1.00 99.99           H  
ATOM    583  N   PHE A  41      -8.116   3.204  14.256  1.00  1.00           N  
ATOM    584  CA  PHE A  41      -8.924   3.904  13.272  1.00  1.00           C  
ATOM    585  C   PHE A  41     -10.394   3.493  13.379  1.00  1.00           C  
ATOM    586  O   PHE A  41     -10.702   2.322  13.598  1.00  1.00           O  
ATOM    587  CB  PHE A  41      -8.395   3.504  11.894  1.00  1.00           C  
ATOM    588  CG  PHE A  41      -9.142   4.154  10.727  1.00  1.00           C  
ATOM    589  CD1 PHE A  41     -10.437   3.821  10.478  1.00  1.00           C  
ATOM    590  CD2 PHE A  41      -8.511   5.067   9.940  1.00  1.00           C  
ATOM    591  CE1 PHE A  41     -11.130   4.425   9.396  1.00  1.00           C  
ATOM    592  CE2 PHE A  41      -9.204   5.671   8.857  1.00  1.00           C  
ATOM    593  CZ  PHE A  41     -10.498   5.337   8.608  1.00  1.00           C  
ATOM    594  H   PHE A  41      -7.292   2.770  13.894  1.00 99.99           H  
ATOM    595  HA  PHE A  41      -8.831   4.970  13.475  1.00 99.99           H  
ATOM    596  HB2 PHE A  41      -7.340   3.771  11.830  1.00 99.99           H  
ATOM    597  HB3 PHE A  41      -8.457   2.420  11.792  1.00 99.99           H  
ATOM    598  HD1 PHE A  41     -10.942   3.090  11.108  1.00 99.99           H  
ATOM    599  HD2 PHE A  41      -7.473   5.335  10.140  1.00 99.99           H  
ATOM    600  HE1 PHE A  41     -12.167   4.157   9.196  1.00 99.99           H  
ATOM    601  HE2 PHE A  41      -8.699   6.402   8.226  1.00 99.99           H  
ATOM    602  HZ  PHE A  41     -11.031   5.801   7.777  1.00 99.99           H  
ATOM    603  N   GLY A  42     -11.264   4.480  13.219  1.00  1.00           N  
ATOM    604  CA  GLY A  42     -12.694   4.237  13.294  1.00  1.00           C  
ATOM    605  C   GLY A  42     -13.423   4.872  12.108  1.00  1.00           C  
ATOM    606  O   GLY A  42     -12.885   5.761  11.449  1.00  1.00           O  
ATOM    607  H   GLY A  42     -11.005   5.430  13.041  1.00 99.99           H  
ATOM    608  HA2 GLY A  42     -12.885   3.164  13.310  1.00 99.99           H  
ATOM    609  HA3 GLY A  42     -13.087   4.644  14.226  1.00 99.99           H  
ATOM    610  N   LYS A  43     -14.634   4.391  11.872  1.00  1.00           N  
ATOM    611  CA  LYS A  43     -15.441   4.899  10.776  1.00  1.00           C  
ATOM    612  C   LYS A  43     -15.864   6.337  11.085  1.00  1.00           C  
ATOM    613  O   LYS A  43     -15.599   7.248  10.301  1.00  1.00           O  
ATOM    614  CB  LYS A  43     -16.615   3.960  10.494  1.00  1.00           C  
ATOM    615  CG  LYS A  43     -16.146   2.699   9.765  1.00  1.00           C  
ATOM    616  CD  LYS A  43     -15.554   1.687  10.748  1.00  1.00           C  
ATOM    617  CE  LYS A  43     -14.031   1.623  10.618  1.00  1.00           C  
ATOM    618  NZ  LYS A  43     -13.503   0.417  11.294  1.00  1.00           N  
ATOM    619  H   LYS A  43     -15.063   3.667  12.412  1.00 99.99           H  
ATOM    620  HA  LYS A  43     -14.814   4.908   9.885  1.00 99.99           H  
ATOM    621  HB2 LYS A  43     -17.099   3.685  11.431  1.00 99.99           H  
ATOM    622  HB3 LYS A  43     -17.362   4.477   9.891  1.00 99.99           H  
ATOM    623  HG2 LYS A  43     -16.985   2.249   9.234  1.00 99.99           H  
ATOM    624  HG3 LYS A  43     -15.400   2.964   9.017  1.00 99.99           H  
ATOM    625  HD2 LYS A  43     -15.825   1.963  11.767  1.00 99.99           H  
ATOM    626  HD3 LYS A  43     -15.981   0.701  10.561  1.00 99.99           H  
ATOM    627  HE2 LYS A  43     -13.750   1.610   9.566  1.00 99.99           H  
ATOM    628  HE3 LYS A  43     -13.586   2.516  11.056  1.00 99.99           H  
ATOM    629  HZ1 LYS A  43     -13.275  -0.319  10.634  1.00 99.99           H  
ATOM    630  HZ2 LYS A  43     -12.658   0.614  11.818  1.00 99.99           H  
ATOM    631  N   GLU A  44     -16.513   6.496  12.229  1.00  1.00           N  
ATOM    632  CA  GLU A  44     -16.975   7.807  12.651  1.00  1.00           C  
ATOM    633  C   GLU A  44     -15.916   8.868  12.344  1.00  1.00           C  
ATOM    634  O   GLU A  44     -16.246   9.977  11.927  1.00  1.00           O  
ATOM    635  CB  GLU A  44     -17.337   7.809  14.138  1.00  1.00           C  
ATOM    636  CG  GLU A  44     -16.091   8.001  15.005  1.00  1.00           C  
ATOM    637  CD  GLU A  44     -15.197   6.760  14.963  1.00  1.00           C  
ATOM    638  OE1 GLU A  44     -14.095   6.809  14.398  1.00  1.00           O  
ATOM    639  OE2 GLU A  44     -15.684   5.718  15.548  1.00  1.00           O  
ATOM    640  H   GLU A  44     -16.724   5.750  12.861  1.00 99.99           H  
ATOM    641  HA  GLU A  44     -17.873   8.001  12.065  1.00 99.99           H  
ATOM    642  HB2 GLU A  44     -18.052   8.606  14.341  1.00 99.99           H  
ATOM    643  HB3 GLU A  44     -17.824   6.869  14.398  1.00 99.99           H  
ATOM    644  HG2 GLU A  44     -15.531   8.869  14.656  1.00 99.99           H  
ATOM    645  HG3 GLU A  44     -16.388   8.205  16.034  1.00 99.99           H  
ATOM    646  HE2 GLU A  44     -16.521   5.427  15.085  1.00 99.99           H  
ATOM    647  N   MET A  45     -14.665   8.489  12.560  1.00  1.00           N  
ATOM    648  CA  MET A  45     -13.555   9.394  12.311  1.00  1.00           C  
ATOM    649  C   MET A  45     -13.369   9.633  10.812  1.00  1.00           C  
ATOM    650  O   MET A  45     -13.099  10.756  10.388  1.00  1.00           O  
ATOM    651  CB  MET A  45     -12.272   8.800  12.896  1.00  1.00           C  
ATOM    652  CG  MET A  45     -11.696   9.708  13.986  1.00  1.00           C  
ATOM    653  SD  MET A  45     -12.290   9.190  15.588  1.00  1.00           S  
ATOM    654  CE  MET A  45     -11.553  10.451  16.615  1.00  1.00           C  
ATOM    655  H   MET A  45     -14.405   7.585  12.899  1.00 99.99           H  
ATOM    656  HA  MET A  45     -13.822  10.327  12.805  1.00 99.99           H  
ATOM    657  HB2 MET A  45     -12.479   7.814  13.311  1.00 99.99           H  
ATOM    658  HB3 MET A  45     -11.535   8.665  12.105  1.00 99.99           H  
ATOM    659  HG2 MET A  45     -10.607   9.671  13.964  1.00 99.99           H  
ATOM    660  HG3 MET A  45     -11.984  10.741  13.800  1.00 99.99           H  
ATOM    661  HE1 MET A  45     -11.966  11.423  16.347  1.00 99.99           H  
ATOM    662  HE2 MET A  45     -11.770  10.239  17.661  1.00 99.99           H  
ATOM    663  HE3 MET A  45     -10.475  10.459  16.461  1.00 99.99           H  
ATOM    664  N   ALA A  46     -13.521   8.560  10.050  1.00  1.00           N  
ATOM    665  CA  ALA A  46     -13.374   8.640   8.606  1.00  1.00           C  
ATOM    666  C   ALA A  46     -14.204   9.811   8.077  1.00  1.00           C  
ATOM    667  O   ALA A  46     -13.660  10.798   7.585  1.00  1.00           O  
ATOM    668  CB  ALA A  46     -13.779   7.305   7.977  1.00  1.00           C  
ATOM    669  H   ALA A  46     -13.741   7.651  10.402  1.00 99.99           H  
ATOM    670  HA  ALA A  46     -12.321   8.824   8.390  1.00 99.99           H  
ATOM    671  HB1 ALA A  46     -12.925   6.876   7.453  1.00 99.99           H  
ATOM    672  HB2 ALA A  46     -14.108   6.620   8.758  1.00 99.99           H  
ATOM    673  HB3 ALA A  46     -14.594   7.469   7.272  1.00 99.99           H  
ATOM    674  N   HIS A  47     -15.523   9.664   8.195  1.00  1.00           N  
ATOM    675  CA  HIS A  47     -16.476  10.675   7.746  1.00  1.00           C  
ATOM    676  C   HIS A  47     -16.227  11.994   8.501  1.00  1.00           C  
ATOM    677  O   HIS A  47     -16.755  13.035   8.114  1.00  1.00           O  
ATOM    678  CB  HIS A  47     -17.899  10.118   7.898  1.00  1.00           C  
ATOM    679  CG  HIS A  47     -18.172   8.771   7.269  1.00  1.00           C  
ATOM    680  ND1 HIS A  47     -18.905   7.830   7.874  1.00  1.00           N  
ATOM    681  CD2 HIS A  47     -17.784   8.238   6.064  1.00  1.00           C  
ATOM    682  CE1 HIS A  47     -18.971   6.753   7.076  1.00  1.00           C  
ATOM    683  NE2 HIS A  47     -18.295   6.951   5.945  1.00  1.00           N  
ATOM    684  H   HIS A  47     -15.882   8.817   8.613  1.00 99.99           H  
ATOM    685  HA  HIS A  47     -16.294  10.861   6.665  1.00 99.99           H  
ATOM    686  HB2 HIS A  47     -18.117  10.031   8.988  1.00 99.99           H  
ATOM    687  HB3 HIS A  47     -18.602  10.852   7.442  1.00 99.99           H  
ATOM    688  HD1 HIS A  47     -19.333   7.939   8.791  1.00 99.99           H  
ATOM    689  HD2 HIS A  47     -17.165   8.750   5.311  1.00 99.99           H  
ATOM    690  HE1 HIS A  47     -19.512   5.827   7.325  1.00 99.99           H  
ATOM    691  N   GLY A  48     -15.429  11.903   9.554  1.00  1.00           N  
ATOM    692  CA  GLY A  48     -15.111  13.074  10.354  1.00  1.00           C  
ATOM    693  C   GLY A  48     -13.919  13.833   9.766  1.00  1.00           C  
ATOM    694  O   GLY A  48     -13.754  13.888   8.548  1.00  1.00           O  
ATOM    695  H   GLY A  48     -15.003  11.052   9.861  1.00 99.99           H  
ATOM    696  HA2 GLY A  48     -15.978  13.732  10.403  1.00 99.99           H  
ATOM    697  HA3 GLY A  48     -14.884  12.769  11.376  1.00 99.99           H  
ATOM    698  N   LYS A  49     -13.121  14.399  10.658  1.00  1.00           N  
ATOM    699  CA  LYS A  49     -11.949  15.153  10.243  1.00  1.00           C  
ATOM    700  C   LYS A  49     -10.754  14.206  10.126  1.00  1.00           C  
ATOM    701  O   LYS A  49      -9.684  14.480  10.669  1.00  1.00           O  
ATOM    702  CB  LYS A  49     -11.710  16.333  11.186  1.00  1.00           C  
ATOM    703  CG  LYS A  49     -12.403  17.597  10.671  1.00  1.00           C  
ATOM    704  CD  LYS A  49     -13.455  18.090  11.666  1.00  1.00           C  
ATOM    705  CE  LYS A  49     -14.776  17.338  11.485  1.00  1.00           C  
ATOM    706  NZ  LYS A  49     -15.923  18.259  11.649  1.00  1.00           N  
ATOM    707  H   LYS A  49     -13.263  14.350  11.647  1.00 99.99           H  
ATOM    708  HA  LYS A  49     -12.161  15.567   9.256  1.00 99.99           H  
ATOM    709  HB2 LYS A  49     -12.082  16.090  12.181  1.00 99.99           H  
ATOM    710  HB3 LYS A  49     -10.640  16.515  11.282  1.00 99.99           H  
ATOM    711  HG2 LYS A  49     -11.662  18.378  10.502  1.00 99.99           H  
ATOM    712  HG3 LYS A  49     -12.873  17.391   9.710  1.00 99.99           H  
ATOM    713  HD2 LYS A  49     -13.091  17.951  12.684  1.00 99.99           H  
ATOM    714  HD3 LYS A  49     -13.619  19.158  11.528  1.00 99.99           H  
ATOM    715  HE2 LYS A  49     -14.807  16.880  10.497  1.00 99.99           H  
ATOM    716  HE3 LYS A  49     -14.843  16.530  12.213  1.00 99.99           H  
ATOM    717  HZ1 LYS A  49     -15.726  18.995  12.318  1.00 99.99           H  
ATOM    718  HZ2 LYS A  49     -16.173  18.713  10.778  1.00 99.99           H  
ATOM    719  N   GLY A  50     -10.975  13.109   9.416  1.00  1.00           N  
ATOM    720  CA  GLY A  50      -9.929  12.120   9.222  1.00  1.00           C  
ATOM    721  C   GLY A  50     -10.110  11.383   7.893  1.00  1.00           C  
ATOM    722  O   GLY A  50      -9.622  10.267   7.726  1.00  1.00           O  
ATOM    723  H   GLY A  50     -11.848  12.893   8.978  1.00 99.99           H  
ATOM    724  HA2 GLY A  50      -8.955  12.608   9.240  1.00 99.99           H  
ATOM    725  HA3 GLY A  50      -9.943  11.404  10.044  1.00 99.99           H  
ATOM    726  N   CYS A  51     -10.816  12.038   6.981  1.00  1.00           N  
ATOM    727  CA  CYS A  51     -11.069  11.459   5.673  1.00  1.00           C  
ATOM    728  C   CYS A  51     -11.864  12.470   4.846  1.00  1.00           C  
ATOM    729  O   CYS A  51     -11.321  13.102   3.941  1.00  1.00           O  
ATOM    730  CB  CYS A  51     -11.791  10.115   5.780  1.00  1.00           C  
ATOM    731  SG  CYS A  51     -11.254   8.855   4.565  1.00  1.00           S  
ATOM    732  H   CYS A  51     -11.210  12.946   7.126  1.00 99.99           H  
ATOM    733  HA  CYS A  51     -10.095  11.269   5.221  1.00 99.99           H  
ATOM    734  HB2 CYS A  51     -11.643   9.716   6.784  1.00 99.99           H  
ATOM    735  HB3 CYS A  51     -12.861  10.282   5.658  1.00 99.99           H  
ATOM    736  N   LYS A  52     -13.139  12.593   5.185  1.00  1.00           N  
ATOM    737  CA  LYS A  52     -14.014  13.516   4.485  1.00  1.00           C  
ATOM    738  C   LYS A  52     -13.870  14.912   5.097  1.00  1.00           C  
ATOM    739  O   LYS A  52     -13.588  15.878   4.388  1.00  1.00           O  
ATOM    740  CB  LYS A  52     -15.452  12.993   4.481  1.00  1.00           C  
ATOM    741  CG  LYS A  52     -16.414  14.038   3.912  1.00  1.00           C  
ATOM    742  CD  LYS A  52     -17.225  14.701   5.026  1.00  1.00           C  
ATOM    743  CE  LYS A  52     -18.539  15.270   4.486  1.00  1.00           C  
ATOM    744  NZ  LYS A  52     -19.693  14.647   5.170  1.00  1.00           N  
ATOM    745  H   LYS A  52     -13.573  12.074   5.922  1.00 99.99           H  
ATOM    746  HA  LYS A  52     -13.683  13.558   3.447  1.00 99.99           H  
ATOM    747  HB2 LYS A  52     -15.509  12.080   3.888  1.00 99.99           H  
ATOM    748  HB3 LYS A  52     -15.751  12.732   5.496  1.00 99.99           H  
ATOM    749  HG2 LYS A  52     -15.853  14.795   3.365  1.00 99.99           H  
ATOM    750  HG3 LYS A  52     -17.089  13.565   3.198  1.00 99.99           H  
ATOM    751  HD2 LYS A  52     -17.434  13.974   5.810  1.00 99.99           H  
ATOM    752  HD3 LYS A  52     -16.640  15.500   5.481  1.00 99.99           H  
ATOM    753  HE2 LYS A  52     -18.561  16.350   4.630  1.00 99.99           H  
ATOM    754  HE3 LYS A  52     -18.605  15.091   3.413  1.00 99.99           H  
ATOM    755  HZ1 LYS A  52     -19.427  13.815   5.684  1.00 99.99           H  
ATOM    756  HZ2 LYS A  52     -20.125  15.278   5.836  1.00 99.99           H  
ATOM    757  N   GLY A  53     -14.069  14.973   6.405  1.00  1.00           N  
ATOM    758  CA  GLY A  53     -13.965  16.235   7.119  1.00  1.00           C  
ATOM    759  C   GLY A  53     -12.879  17.122   6.508  1.00  1.00           C  
ATOM    760  O   GLY A  53     -13.113  18.299   6.238  1.00  1.00           O  
ATOM    761  H   GLY A  53     -14.299  14.183   6.973  1.00 99.99           H  
ATOM    762  HA2 GLY A  53     -14.922  16.753   7.089  1.00 99.99           H  
ATOM    763  HA3 GLY A  53     -13.737  16.044   8.168  1.00 99.99           H  
ATOM    764  N   CYS A  54     -11.714  16.524   6.308  1.00  1.00           N  
ATOM    765  CA  CYS A  54     -10.590  17.245   5.734  1.00  1.00           C  
ATOM    766  C   CYS A  54     -11.062  17.922   4.446  1.00  1.00           C  
ATOM    767  O   CYS A  54     -11.182  19.144   4.384  1.00  1.00           O  
ATOM    768  CB  CYS A  54      -9.392  16.326   5.490  1.00  1.00           C  
ATOM    769  SG  CYS A  54      -7.890  17.040   6.253  1.00  1.00           S  
ATOM    770  H   CYS A  54     -11.531  15.566   6.532  1.00 99.99           H  
ATOM    771  HA  CYS A  54     -10.285  17.988   6.473  1.00 99.99           H  
ATOM    772  HB2 CYS A  54      -9.589  15.339   5.909  1.00 99.99           H  
ATOM    773  HB3 CYS A  54      -9.238  16.192   4.420  1.00 99.99           H  
ATOM    774  N   HIS A  55     -11.321  17.092   3.436  1.00  1.00           N  
ATOM    775  CA  HIS A  55     -11.781  17.553   2.131  1.00  1.00           C  
ATOM    776  C   HIS A  55     -12.780  18.710   2.309  1.00  1.00           C  
ATOM    777  O   HIS A  55     -12.680  19.726   1.623  1.00  1.00           O  
ATOM    778  CB  HIS A  55     -12.336  16.354   1.347  1.00  1.00           C  
ATOM    779  CG  HIS A  55     -11.426  15.156   1.204  1.00  1.00           C  
ATOM    780  ND1 HIS A  55     -11.888  13.902   1.171  1.00  1.00           N  
ATOM    781  CD2 HIS A  55     -10.060  15.064   1.087  1.00  1.00           C  
ATOM    782  CE1 HIS A  55     -10.849  13.061   1.039  1.00  1.00           C  
ATOM    783  NE2 HIS A  55      -9.697  13.727   0.982  1.00  1.00           N  
ATOM    784  H   HIS A  55     -11.194  16.100   3.579  1.00 99.99           H  
ATOM    785  HA  HIS A  55     -10.899  17.946   1.576  1.00 99.99           H  
ATOM    786  HB2 HIS A  55     -13.265  16.012   1.860  1.00 99.99           H  
ATOM    787  HB3 HIS A  55     -12.593  16.706   0.322  1.00 99.99           H  
ATOM    788  HD1 HIS A  55     -12.872  13.652   1.239  1.00 99.99           H  
ATOM    789  HD2 HIS A  55      -9.363  15.916   1.077  1.00 99.99           H  
ATOM    790  HE1 HIS A  55     -10.940  11.965   0.985  1.00 99.99           H  
ATOM    791  N   GLU A  56     -13.713  18.517   3.231  1.00  1.00           N  
ATOM    792  CA  GLU A  56     -14.718  19.530   3.503  1.00  1.00           C  
ATOM    793  C   GLU A  56     -14.050  20.853   3.881  1.00  1.00           C  
ATOM    794  O   GLU A  56     -14.472  21.917   3.429  1.00  1.00           O  
ATOM    795  CB  GLU A  56     -15.680  19.068   4.600  1.00  1.00           C  
ATOM    796  CG  GLU A  56     -16.481  20.245   5.158  1.00  1.00           C  
ATOM    797  CD  GLU A  56     -15.752  20.894   6.337  1.00  1.00           C  
ATOM    798  OE1 GLU A  56     -15.502  22.108   6.318  1.00  1.00           O  
ATOM    799  OE2 GLU A  56     -15.445  20.089   7.297  1.00  1.00           O  
ATOM    800  H   GLU A  56     -13.787  17.688   3.787  1.00 99.99           H  
ATOM    801  HA  GLU A  56     -15.270  19.647   2.570  1.00 99.99           H  
ATOM    802  HB2 GLU A  56     -16.361  18.317   4.198  1.00 99.99           H  
ATOM    803  HB3 GLU A  56     -15.118  18.591   5.403  1.00 99.99           H  
ATOM    804  HG2 GLU A  56     -16.642  20.985   4.374  1.00 99.99           H  
ATOM    805  HG3 GLU A  56     -17.464  19.901   5.479  1.00 99.99           H  
ATOM    806  HE2 GLU A  56     -16.135  19.371   7.376  1.00 99.99           H  
ATOM    807  N   GLU A  57     -13.020  20.744   4.707  1.00  1.00           N  
ATOM    808  CA  GLU A  57     -12.289  21.919   5.151  1.00  1.00           C  
ATOM    809  C   GLU A  57     -11.242  22.319   4.110  1.00  1.00           C  
ATOM    810  O   GLU A  57     -11.204  23.466   3.670  1.00  1.00           O  
ATOM    811  CB  GLU A  57     -11.642  21.678   6.517  1.00  1.00           C  
ATOM    812  CG  GLU A  57     -12.482  22.295   7.637  1.00  1.00           C  
ATOM    813  CD  GLU A  57     -12.423  23.823   7.589  1.00  1.00           C  
ATOM    814  OE1 GLU A  57     -11.589  24.434   8.275  1.00  1.00           O  
ATOM    815  OE2 GLU A  57     -13.284  24.377   6.804  1.00  1.00           O  
ATOM    816  H   GLU A  57     -12.683  19.875   5.070  1.00 99.99           H  
ATOM    817  HA  GLU A  57     -13.037  22.707   5.244  1.00 99.99           H  
ATOM    818  HB2 GLU A  57     -11.531  20.608   6.687  1.00 99.99           H  
ATOM    819  HB3 GLU A  57     -10.640  22.108   6.528  1.00 99.99           H  
ATOM    820  HG2 GLU A  57     -13.516  21.963   7.546  1.00 99.99           H  
ATOM    821  HG3 GLU A  57     -12.118  21.943   8.603  1.00 99.99           H  
ATOM    822  HE2 GLU A  57     -14.206  24.268   7.176  1.00 99.99           H  
ATOM    823  N   MET A  58     -10.417  21.348   3.746  1.00  1.00           N  
ATOM    824  CA  MET A  58      -9.372  21.584   2.764  1.00  1.00           C  
ATOM    825  C   MET A  58      -9.966  22.025   1.426  1.00  1.00           C  
ATOM    826  O   MET A  58      -9.245  22.500   0.549  1.00  1.00           O  
ATOM    827  CB  MET A  58      -8.560  20.301   2.564  1.00  1.00           C  
ATOM    828  CG  MET A  58      -7.058  20.586   2.633  1.00  1.00           C  
ATOM    829  SD  MET A  58      -6.475  21.168   1.048  1.00  1.00           S  
ATOM    830  CE  MET A  58      -4.750  21.421   1.428  1.00  1.00           C  
ATOM    831  H   MET A  58     -10.454  20.417   4.108  1.00 99.99           H  
ATOM    832  HA  MET A  58      -8.756  22.382   3.178  1.00 99.99           H  
ATOM    833  HB2 MET A  58      -8.831  19.573   3.329  1.00 99.99           H  
ATOM    834  HB3 MET A  58      -8.807  19.858   1.600  1.00 99.99           H  
ATOM    835  HG2 MET A  58      -6.857  21.333   3.400  1.00 99.99           H  
ATOM    836  HG3 MET A  58      -6.520  19.682   2.919  1.00 99.99           H  
ATOM    837  HE1 MET A  58      -4.524  22.487   1.403  1.00 99.99           H  
ATOM    838  HE2 MET A  58      -4.534  21.028   2.422  1.00 99.99           H  
ATOM    839  HE3 MET A  58      -4.135  20.902   0.692  1.00 99.99           H  
ATOM    840  N   LYS A  59     -11.274  21.853   1.310  1.00  1.00           N  
ATOM    841  CA  LYS A  59     -11.973  22.228   0.092  1.00  1.00           C  
ATOM    842  C   LYS A  59     -11.351  21.492  -1.096  1.00  1.00           C  
ATOM    843  O   LYS A  59     -11.562  21.873  -2.246  1.00  1.00           O  
ATOM    844  CB  LYS A  59     -11.992  23.750  -0.067  1.00  1.00           C  
ATOM    845  CG  LYS A  59     -13.427  24.278  -0.117  1.00  1.00           C  
ATOM    846  CD  LYS A  59     -13.531  25.498  -1.034  1.00  1.00           C  
ATOM    847  CE  LYS A  59     -14.440  25.208  -2.230  1.00  1.00           C  
ATOM    848  NZ  LYS A  59     -14.197  26.185  -3.314  1.00  1.00           N  
ATOM    849  H   LYS A  59     -11.853  21.465   2.026  1.00 99.99           H  
ATOM    850  HA  LYS A  59     -13.009  21.902   0.196  1.00 99.99           H  
ATOM    851  HB2 LYS A  59     -11.458  24.213   0.761  1.00 99.99           H  
ATOM    852  HB3 LYS A  59     -11.467  24.030  -0.981  1.00 99.99           H  
ATOM    853  HG2 LYS A  59     -14.095  23.493  -0.470  1.00 99.99           H  
ATOM    854  HG3 LYS A  59     -13.754  24.545   0.889  1.00 99.99           H  
ATOM    855  HD2 LYS A  59     -13.922  26.347  -0.473  1.00 99.99           H  
ATOM    856  HD3 LYS A  59     -12.539  25.778  -1.386  1.00 99.99           H  
ATOM    857  HE2 LYS A  59     -14.257  24.197  -2.596  1.00 99.99           H  
ATOM    858  HE3 LYS A  59     -15.483  25.251  -1.921  1.00 99.99           H  
ATOM    859  HZ1 LYS A  59     -13.955  25.732  -4.188  1.00 99.99           H  
ATOM    860  HZ2 LYS A  59     -15.013  26.760  -3.497  1.00 99.99           H  
ATOM    861  N   LYS A  60     -10.596  20.452  -0.777  1.00  1.00           N  
ATOM    862  CA  LYS A  60      -9.942  19.659  -1.804  1.00  1.00           C  
ATOM    863  C   LYS A  60     -10.237  18.177  -1.564  1.00  1.00           C  
ATOM    864  O   LYS A  60     -10.210  17.711  -0.427  1.00  1.00           O  
ATOM    865  CB  LYS A  60      -8.448  19.986  -1.863  1.00  1.00           C  
ATOM    866  CG  LYS A  60      -8.104  20.748  -3.143  1.00  1.00           C  
ATOM    867  CD  LYS A  60      -7.129  21.892  -2.855  1.00  1.00           C  
ATOM    868  CE  LYS A  60      -7.715  23.237  -3.290  1.00  1.00           C  
ATOM    869  NZ  LYS A  60      -7.273  23.576  -4.661  1.00  1.00           N  
ATOM    870  H   LYS A  60     -10.429  20.147   0.162  1.00 99.99           H  
ATOM    871  HA  LYS A  60     -10.372  19.947  -2.763  1.00 99.99           H  
ATOM    872  HB2 LYS A  60      -8.167  20.582  -0.994  1.00 99.99           H  
ATOM    873  HB3 LYS A  60      -7.868  19.065  -1.816  1.00 99.99           H  
ATOM    874  HG2 LYS A  60      -7.665  20.066  -3.870  1.00 99.99           H  
ATOM    875  HG3 LYS A  60      -9.015  21.148  -3.590  1.00 99.99           H  
ATOM    876  HD2 LYS A  60      -6.898  21.919  -1.790  1.00 99.99           H  
ATOM    877  HD3 LYS A  60      -6.189  21.714  -3.380  1.00 99.99           H  
ATOM    878  HE2 LYS A  60      -8.803  23.194  -3.252  1.00 99.99           H  
ATOM    879  HE3 LYS A  60      -7.402  24.017  -2.597  1.00 99.99           H  
ATOM    880  HZ1 LYS A  60      -8.055  23.790  -5.270  1.00 99.99           H  
ATOM    881  HZ2 LYS A  60      -6.661  24.384  -4.673  1.00 99.99           H  
ATOM    882  N   GLY A  61     -10.513  17.477  -2.655  1.00  1.00           N  
ATOM    883  CA  GLY A  61     -10.813  16.057  -2.578  1.00  1.00           C  
ATOM    884  C   GLY A  61     -12.300  15.798  -2.827  1.00  1.00           C  
ATOM    885  O   GLY A  61     -13.114  16.713  -2.928  1.00  1.00           O  
ATOM    886  H   GLY A  61     -10.533  17.864  -3.577  1.00 99.99           H  
ATOM    887  HA2 GLY A  61     -10.217  15.516  -3.313  1.00 99.99           H  
ATOM    888  HA3 GLY A  61     -10.532  15.676  -1.597  1.00 99.99           H  
ATOM    889  N   PRO A  62     -12.639  14.510  -2.924  1.00  1.00           N  
ATOM    890  CA  PRO A  62     -13.987  14.037  -3.156  1.00  1.00           C  
ATOM    891  C   PRO A  62     -14.659  13.737  -1.823  1.00  1.00           C  
ATOM    892  O   PRO A  62     -13.974  13.307  -0.896  1.00  1.00           O  
ATOM    893  CB  PRO A  62     -13.818  12.763  -3.982  1.00  1.00           C  
ATOM    894  CG  PRO A  62     -12.437  12.211  -3.414  1.00  1.00           C  
ATOM    895  CD  PRO A  62     -11.708  13.409  -2.810  1.00  1.00           C  
ATOM    896  HA  PRO A  62     -14.571  14.773  -3.708  1.00 99.99           H  
ATOM    897  HB2 PRO A  62     -14.636  12.060  -3.829  1.00 99.99           H  
ATOM    898  HB3 PRO A  62     -13.728  13.029  -5.035  1.00 99.99           H  
ATOM    899  HG2 PRO A  62     -12.369  11.367  -2.726  1.00 99.99           H  
ATOM    900  HG3 PRO A  62     -12.048  11.941  -4.396  1.00 99.99           H  
ATOM    901  HD2 PRO A  62     -11.438  13.217  -1.771  1.00 99.99           H  
ATOM    902  HD3 PRO A  62     -10.817  13.633  -3.397  1.00 99.99           H  
ATOM    903  N   THR A  63     -15.962  13.967  -1.750  1.00  1.00           N  
ATOM    904  CA  THR A  63     -16.698  13.715  -0.524  1.00  1.00           C  
ATOM    905  C   THR A  63     -17.807  12.690  -0.767  1.00  1.00           C  
ATOM    906  O   THR A  63     -18.308  12.076   0.174  1.00  1.00           O  
ATOM    907  CB  THR A  63     -17.216  15.057   0.001  1.00  1.00           C  
ATOM    908  OG1 THR A  63     -18.100  15.511  -1.021  1.00  1.00           O  
ATOM    909  CG2 THR A  63     -16.123  16.126   0.051  1.00  1.00           C  
ATOM    910  H   THR A  63     -16.511  14.317  -2.508  1.00 99.99           H  
ATOM    911  HA  THR A  63     -16.014  13.280   0.206  1.00 99.99           H  
ATOM    912  HB  THR A  63     -17.689  14.938   0.975  1.00 99.99           H  
ATOM    913  HG1 THR A  63     -19.019  15.632  -0.648  1.00 99.99           H  
ATOM    914 HG21 THR A  63     -16.248  16.814  -0.786  1.00 99.99           H  
ATOM    915  N   LYS A  64     -18.158  12.536  -2.035  1.00  1.00           N  
ATOM    916  CA  LYS A  64     -19.198  11.595  -2.415  1.00  1.00           C  
ATOM    917  C   LYS A  64     -18.808  10.192  -1.945  1.00  1.00           C  
ATOM    918  O   LYS A  64     -17.624   9.868  -1.866  1.00  1.00           O  
ATOM    919  CB  LYS A  64     -19.480  11.685  -3.916  1.00  1.00           C  
ATOM    920  CG  LYS A  64     -20.380  10.536  -4.374  1.00  1.00           C  
ATOM    921  CD  LYS A  64     -21.851  10.841  -4.081  1.00  1.00           C  
ATOM    922  CE  LYS A  64     -22.596   9.578  -3.644  1.00  1.00           C  
ATOM    923  NZ  LYS A  64     -24.021   9.657  -4.033  1.00  1.00           N  
ATOM    924  H   LYS A  64     -17.746  13.039  -2.795  1.00 99.99           H  
ATOM    925  HA  LYS A  64     -20.111  11.891  -1.897  1.00 99.99           H  
ATOM    926  HB2 LYS A  64     -19.956  12.638  -4.144  1.00 99.99           H  
ATOM    927  HB3 LYS A  64     -18.541  11.658  -4.468  1.00 99.99           H  
ATOM    928  HG2 LYS A  64     -20.246  10.369  -5.444  1.00 99.99           H  
ATOM    929  HG3 LYS A  64     -20.088   9.616  -3.869  1.00 99.99           H  
ATOM    930  HD2 LYS A  64     -21.920  11.597  -3.298  1.00 99.99           H  
ATOM    931  HD3 LYS A  64     -22.324  11.258  -4.970  1.00 99.99           H  
ATOM    932  HE2 LYS A  64     -22.136   8.701  -4.101  1.00 99.99           H  
ATOM    933  HE3 LYS A  64     -22.514   9.455  -2.564  1.00 99.99           H  
ATOM    934  HZ1 LYS A  64     -24.599   9.024  -3.490  1.00 99.99           H  
ATOM    935  HZ2 LYS A  64     -24.401  10.587  -3.898  1.00 99.99           H  
ATOM    936  N   CYS A  65     -19.825   9.398  -1.647  1.00  1.00           N  
ATOM    937  CA  CYS A  65     -19.603   8.038  -1.187  1.00  1.00           C  
ATOM    938  C   CYS A  65     -18.986   7.238  -2.335  1.00  1.00           C  
ATOM    939  O   CYS A  65     -17.887   6.700  -2.203  1.00  1.00           O  
ATOM    940  CB  CYS A  65     -20.894   7.396  -0.673  1.00  1.00           C  
ATOM    941  SG  CYS A  65     -22.174   8.582  -0.121  1.00  1.00           S  
ATOM    942  H   CYS A  65     -20.785   9.670  -1.714  1.00 99.99           H  
ATOM    943  HA  CYS A  65     -18.914   8.101  -0.344  1.00 99.99           H  
ATOM    944  HB2 CYS A  65     -21.312   6.773  -1.463  1.00 99.99           H  
ATOM    945  HB3 CYS A  65     -20.648   6.736   0.158  1.00 99.99           H  
ATOM    946  N   GLY A  66     -19.719   7.183  -3.438  1.00  1.00           N  
ATOM    947  CA  GLY A  66     -19.258   6.458  -4.609  1.00  1.00           C  
ATOM    948  C   GLY A  66     -17.795   6.786  -4.916  1.00  1.00           C  
ATOM    949  O   GLY A  66     -17.097   5.995  -5.547  1.00  1.00           O  
ATOM    950  H   GLY A  66     -20.611   7.624  -3.538  1.00 99.99           H  
ATOM    951  HA2 GLY A  66     -19.366   5.386  -4.444  1.00 99.99           H  
ATOM    952  HA3 GLY A  66     -19.879   6.713  -5.468  1.00 99.99           H  
ATOM    953  N   GLU A  67     -17.375   7.955  -4.455  1.00  1.00           N  
ATOM    954  CA  GLU A  67     -16.007   8.398  -4.672  1.00  1.00           C  
ATOM    955  C   GLU A  67     -15.051   7.638  -3.751  1.00  1.00           C  
ATOM    956  O   GLU A  67     -13.915   7.356  -4.126  1.00  1.00           O  
ATOM    957  CB  GLU A  67     -15.882   9.909  -4.468  1.00  1.00           C  
ATOM    958  CG  GLU A  67     -16.608  10.674  -5.576  1.00  1.00           C  
ATOM    959  CD  GLU A  67     -15.820  10.621  -6.887  1.00  1.00           C  
ATOM    960  OE1 GLU A  67     -15.042   9.680  -7.105  1.00  1.00           O  
ATOM    961  OE2 GLU A  67     -16.039  11.603  -7.695  1.00  1.00           O  
ATOM    962  H   GLU A  67     -17.949   8.593  -3.942  1.00 99.99           H  
ATOM    963  HA  GLU A  67     -15.788   8.158  -5.713  1.00 99.99           H  
ATOM    964  HB2 GLU A  67     -16.297  10.185  -3.499  1.00 99.99           H  
ATOM    965  HB3 GLU A  67     -14.829  10.192  -4.457  1.00 99.99           H  
ATOM    966  HG2 GLU A  67     -17.600  10.248  -5.728  1.00 99.99           H  
ATOM    967  HG3 GLU A  67     -16.750  11.712  -5.275  1.00 99.99           H  
ATOM    968  HE2 GLU A  67     -16.252  12.431  -7.176  1.00 99.99           H  
ATOM    969  N   CYS A  68     -15.546   7.331  -2.561  1.00  1.00           N  
ATOM    970  CA  CYS A  68     -14.750   6.610  -1.583  1.00  1.00           C  
ATOM    971  C   CYS A  68     -15.132   5.129  -1.648  1.00  1.00           C  
ATOM    972  O   CYS A  68     -14.272   4.262  -1.780  1.00  1.00           O  
ATOM    973  CB  CYS A  68     -14.926   7.184  -0.175  1.00  1.00           C  
ATOM    974  SG  CYS A  68     -13.660   8.466   0.141  1.00  1.00           S  
ATOM    975  H   CYS A  68     -16.471   7.564  -2.262  1.00 99.99           H  
ATOM    976  HA  CYS A  68     -13.706   6.752  -1.862  1.00 99.99           H  
ATOM    977  HB2 CYS A  68     -15.923   7.612  -0.071  1.00 99.99           H  
ATOM    978  HB3 CYS A  68     -14.843   6.387   0.564  1.00 99.99           H  
ATOM    979  N   HIS A  69     -16.438   4.881  -1.551  1.00  1.00           N  
ATOM    980  CA  HIS A  69     -16.992   3.532  -1.593  1.00  1.00           C  
ATOM    981  C   HIS A  69     -17.308   3.144  -3.049  1.00  1.00           C  
ATOM    982  O   HIS A  69     -17.844   3.955  -3.803  1.00  1.00           O  
ATOM    983  CB  HIS A  69     -18.198   3.460  -0.644  1.00  1.00           C  
ATOM    984  CG  HIS A  69     -17.931   3.742   0.816  1.00  1.00           C  
ATOM    985  ND1 HIS A  69     -17.208   2.922   1.587  1.00  1.00           N  
ATOM    986  CD2 HIS A  69     -18.316   4.785   1.625  1.00  1.00           C  
ATOM    987  CE1 HIS A  69     -17.146   3.435   2.826  1.00  1.00           C  
ATOM    988  NE2 HIS A  69     -17.814   4.584   2.905  1.00  1.00           N  
ATOM    989  H   HIS A  69     -17.073   5.659  -1.444  1.00 99.99           H  
ATOM    990  HA  HIS A  69     -16.216   2.830  -1.213  1.00 99.99           H  
ATOM    991  HB2 HIS A  69     -18.954   4.201  -0.996  1.00 99.99           H  
ATOM    992  HB3 HIS A  69     -18.628   2.435  -0.716  1.00 99.99           H  
ATOM    993  HD1 HIS A  69     -16.784   2.056   1.262  1.00 99.99           H  
ATOM    994  HD2 HIS A  69     -18.927   5.644   1.307  1.00 99.99           H  
ATOM    995  HE1 HIS A  69     -16.612   2.965   3.668  1.00 99.99           H  
ATOM    996  N   LYS A  70     -16.964   1.911  -3.394  1.00  1.00           N  
ATOM    997  CA  LYS A  70     -17.207   1.417  -4.738  1.00  1.00           C  
ATOM    998  C   LYS A  70     -17.406  -0.100  -4.690  1.00  1.00           C  
ATOM    999  O   LYS A  70     -16.530  -0.830  -4.231  1.00  1.00           O  
ATOM   1000  CB  LYS A  70     -16.088   1.860  -5.684  1.00  1.00           C  
ATOM   1001  CG  LYS A  70     -16.561   2.990  -6.601  1.00  1.00           C  
ATOM   1002  CD  LYS A  70     -16.696   2.504  -8.045  1.00  1.00           C  
ATOM   1003  CE  LYS A  70     -18.133   2.667  -8.544  1.00  1.00           C  
ATOM   1004  NZ  LYS A  70     -18.787   1.345  -8.683  1.00  1.00           N  
ATOM   1005  H   LYS A  70     -16.529   1.258  -2.775  1.00 99.99           H  
ATOM   1006  HA  LYS A  70     -18.130   1.875  -5.094  1.00 99.99           H  
ATOM   1007  HB2 LYS A  70     -15.227   2.193  -5.103  1.00 99.99           H  
ATOM   1008  HB3 LYS A  70     -15.758   1.013  -6.284  1.00 99.99           H  
ATOM   1009  HG2 LYS A  70     -17.520   3.370  -6.249  1.00 99.99           H  
ATOM   1010  HG3 LYS A  70     -15.853   3.818  -6.556  1.00 99.99           H  
ATOM   1011  HD2 LYS A  70     -16.018   3.066  -8.686  1.00 99.99           H  
ATOM   1012  HD3 LYS A  70     -16.402   1.457  -8.109  1.00 99.99           H  
ATOM   1013  HE2 LYS A  70     -18.698   3.287  -7.850  1.00 99.99           H  
ATOM   1014  HE3 LYS A  70     -18.133   3.181  -9.506  1.00 99.99           H  
ATOM   1015  HZ1 LYS A  70     -19.529   1.359  -9.373  1.00 99.99           H  
ATOM   1016  HZ2 LYS A  70     -18.132   0.626  -8.970  1.00 99.99           H  
ATOM   1017  N   LYS A  71     -18.564  -0.528  -5.171  1.00  1.00           N  
ATOM   1018  CA  LYS A  71     -18.889  -1.945  -5.189  1.00  1.00           C  
ATOM   1019  C   LYS A  71     -18.495  -2.537  -6.543  1.00  1.00           C  
ATOM   1020  O   LYS A  71     -18.658  -3.735  -6.772  1.00  1.00           O  
ATOM   1021  CB  LYS A  71     -20.360  -2.161  -4.828  1.00  1.00           C  
ATOM   1022  CG  LYS A  71     -21.278  -1.409  -5.794  1.00  1.00           C  
ATOM   1023  CD  LYS A  71     -22.663  -2.058  -5.853  1.00  1.00           C  
ATOM   1024  CE  LYS A  71     -23.651  -1.323  -4.947  1.00  1.00           C  
ATOM   1025  NZ  LYS A  71     -24.797  -2.199  -4.613  1.00  1.00           N  
ATOM   1026  H   LYS A  71     -19.272   0.073  -5.544  1.00 99.99           H  
ATOM   1027  HA  LYS A  71     -18.293  -2.426  -4.414  1.00 99.99           H  
ATOM   1028  HB2 LYS A  71     -20.592  -3.225  -4.855  1.00 99.99           H  
ATOM   1029  HB3 LYS A  71     -20.542  -1.821  -3.808  1.00 99.99           H  
ATOM   1030  HG2 LYS A  71     -21.373  -0.370  -5.477  1.00 99.99           H  
ATOM   1031  HG3 LYS A  71     -20.834  -1.398  -6.790  1.00 99.99           H  
ATOM   1032  HD2 LYS A  71     -23.029  -2.049  -6.880  1.00 99.99           H  
ATOM   1033  HD3 LYS A  71     -22.591  -3.102  -5.550  1.00 99.99           H  
ATOM   1034  HE2 LYS A  71     -23.150  -1.006  -4.033  1.00 99.99           H  
ATOM   1035  HE3 LYS A  71     -24.009  -0.421  -5.444  1.00 99.99           H  
ATOM   1036  HZ1 LYS A  71     -25.659  -1.877  -5.039  1.00 99.99           H  
ATOM   1037  HZ2 LYS A  71     -24.652  -3.152  -4.929  1.00 99.99           H  
TER    1038      LYS A  71                                                      
HETATM 1039 FE   HEC A 101       0.272   8.195   6.648  1.00  1.00          FE  
HETATM 1040  CHA HEC A 101      -0.606   4.875   7.442  1.00  1.00           C  
HETATM 1041  CHB HEC A 101       3.562   7.394   7.370  1.00  1.00           C  
HETATM 1042  CHC HEC A 101       1.176  11.378   5.899  1.00  1.00           C  
HETATM 1043  CHD HEC A 101      -3.093   8.963   6.532  1.00  1.00           C  
HETATM 1044  NA  HEC A 101       1.257   6.490   7.331  1.00  1.00           N  
HETATM 1045  C1A HEC A 101       0.742   5.215   7.496  1.00  1.00           C  
HETATM 1046  C2A HEC A 101       1.808   4.272   7.736  1.00  1.00           C  
HETATM 1047  C3A HEC A 101       2.965   4.967   7.717  1.00  1.00           C  
HETATM 1048  C4A HEC A 101       2.627   6.348   7.464  1.00  1.00           C  
HETATM 1049  CMA HEC A 101       4.359   4.447   7.914  1.00  1.00           C  
HETATM 1050  CAA HEC A 101       1.618   2.800   7.961  1.00  1.00           C  
HETATM 1051  CBA HEC A 101       1.963   1.939   6.749  1.00  1.00           C  
HETATM 1052  CGA HEC A 101       0.817   1.000   6.401  1.00  1.00           C  
HETATM 1053  O1A HEC A 101      -0.165   1.498   5.809  1.00  1.00           O  
HETATM 1054  O2A HEC A 101       0.945  -0.199   6.733  1.00  1.00           O  
HETATM 1055  NB  HEC A 101       2.029   9.145   6.550  1.00  1.00           N  
HETATM 1056  C1B HEC A 101       3.244   8.711   7.052  1.00  1.00           C  
HETATM 1057  C2B HEC A 101       4.150   9.824   7.202  1.00  1.00           C  
HETATM 1058  C3B HEC A 101       3.493  10.930   6.795  1.00  1.00           C  
HETATM 1059  C4B HEC A 101       2.172  10.512   6.388  1.00  1.00           C  
HETATM 1060  CMB HEC A 101       5.556   9.723   7.719  1.00  1.00           C  
HETATM 1061  CAB HEC A 101       3.997  12.343   6.755  1.00  1.00           C  
HETATM 1062  CBB HEC A 101       5.121  12.629   7.745  1.00  1.00           C  
HETATM 1063  NC  HEC A 101      -0.806   9.791   6.067  1.00  1.00           N  
HETATM 1064  C1C HEC A 101      -0.276  11.062   5.921  1.00  1.00           C  
HETATM 1065  C2C HEC A 101      -1.309  12.057   6.084  1.00  1.00           C  
HETATM 1066  C3C HEC A 101      -2.461  11.396   6.327  1.00  1.00           C  
HETATM 1067  C4C HEC A 101      -2.153   9.986   6.317  1.00  1.00           C  
HETATM 1068  CMC HEC A 101      -1.096  13.540   5.991  1.00  1.00           C  
HETATM 1069  CAC HEC A 101      -3.825  11.976   6.567  1.00  1.00           C  
HETATM 1070  CBC HEC A 101      -4.474  12.572   5.321  1.00  1.00           C  
HETATM 1071  ND  HEC A 101      -1.488   7.142   6.971  1.00  1.00           N  
HETATM 1072  C1D HEC A 101      -2.768   7.635   6.796  1.00  1.00           C  
HETATM 1073  C2D HEC A 101      -3.738   6.573   6.925  1.00  1.00           C  
HETATM 1074  C3D HEC A 101      -3.051   5.438   7.179  1.00  1.00           C  
HETATM 1075  C4D HEC A 101      -1.650   5.788   7.208  1.00  1.00           C  
HETATM 1076  CMD HEC A 101      -5.222   6.746   6.796  1.00  1.00           C  
HETATM 1077  CAD HEC A 101      -3.597   4.057   7.394  1.00  1.00           C  
HETATM 1078  CBD HEC A 101      -3.814   3.697   8.861  1.00  1.00           C  
HETATM 1079  CGD HEC A 101      -4.483   2.338   8.998  1.00  1.00           C  
HETATM 1080  O1D HEC A 101      -5.312   2.021   8.118  1.00  1.00           O  
HETATM 1081  O2D HEC A 101      -4.153   1.640   9.982  1.00  1.00           O  
HETATM 1082 FE   HEC A 102      -7.842  13.000   0.787  1.00  1.00          FE  
HETATM 1083  CHA HEC A 102      -7.757  14.285  -2.419  1.00  1.00           C  
HETATM 1084  CHB HEC A 102      -9.286  10.082  -0.491  1.00  1.00           C  
HETATM 1085  CHC HEC A 102      -8.070  11.671   3.950  1.00  1.00           C  
HETATM 1086  CHD HEC A 102      -6.550  15.916   2.009  1.00  1.00           C  
HETATM 1087  NA  HEC A 102      -8.391  12.317  -1.073  1.00  1.00           N  
HETATM 1088  C1A HEC A 102      -8.299  13.012  -2.265  1.00  1.00           C  
HETATM 1089  C2A HEC A 102      -8.850  12.230  -3.346  1.00  1.00           C  
HETATM 1090  C3A HEC A 102      -9.274  11.063  -2.815  1.00  1.00           C  
HETATM 1091  C4A HEC A 102      -8.991  11.113  -1.399  1.00  1.00           C  
HETATM 1092  CMA HEC A 102      -9.922   9.908  -3.520  1.00  1.00           C  
HETATM 1093  CAA HEC A 102      -8.917  12.671  -4.779  1.00  1.00           C  
HETATM 1094  CBA HEC A 102      -7.570  12.657  -5.496  1.00  1.00           C  
HETATM 1095  CGA HEC A 102      -7.686  13.253  -6.892  1.00  1.00           C  
HETATM 1096  O1A HEC A 102      -7.171  12.606  -7.829  1.00  1.00           O  
HETATM 1097  O2A HEC A 102      -8.287  14.344  -6.995  1.00  1.00           O  
HETATM 1098  NB  HEC A 102      -8.535  11.237   1.556  1.00  1.00           N  
HETATM 1099  C1B HEC A 102      -9.095  10.163   0.885  1.00  1.00           C  
HETATM 1100  C2B HEC A 102      -9.460   9.125   1.819  1.00  1.00           C  
HETATM 1101  C3B HEC A 102      -9.124   9.562   3.051  1.00  1.00           C  
HETATM 1102  C4B HEC A 102      -8.548  10.877   2.892  1.00  1.00           C  
HETATM 1103  CMB HEC A 102     -10.093   7.817   1.443  1.00  1.00           C  
HETATM 1104  CAB HEC A 102      -9.297   8.853   4.362  1.00  1.00           C  
HETATM 1105  CBB HEC A 102      -8.728   7.437   4.383  1.00  1.00           C  
HETATM 1106  NC  HEC A 102      -7.373  13.664   2.632  1.00  1.00           N  
HETATM 1107  C1C HEC A 102      -7.687  13.080   3.847  1.00  1.00           C  
HETATM 1108  C2C HEC A 102      -7.472  14.017   4.924  1.00  1.00           C  
HETATM 1109  C3C HEC A 102      -7.030  15.165   4.369  1.00  1.00           C  
HETATM 1110  C4C HEC A 102      -6.966  14.951   2.943  1.00  1.00           C  
HETATM 1111  CMC HEC A 102      -7.709  13.723   6.377  1.00  1.00           C  
HETATM 1112  CAC HEC A 102      -6.662  16.444   5.062  1.00  1.00           C  
HETATM 1113  CBC HEC A 102      -5.368  16.364   5.868  1.00  1.00           C  
HETATM 1114  ND  HEC A 102      -7.364  14.779  -0.023  1.00  1.00           N  
HETATM 1115  C1D HEC A 102      -6.673  15.785   0.630  1.00  1.00           C  
HETATM 1116  C2D HEC A 102      -6.088  16.693  -0.328  1.00  1.00           C  
HETATM 1117  C3D HEC A 102      -6.421  16.244  -1.557  1.00  1.00           C  
HETATM 1118  C4D HEC A 102      -7.216  15.053  -1.372  1.00  1.00           C  
HETATM 1119  CMD HEC A 102      -5.268  17.900   0.023  1.00  1.00           C  
HETATM 1120  CAD HEC A 102      -6.057  16.836  -2.887  1.00  1.00           C  
HETATM 1121  CBD HEC A 102      -5.324  15.871  -3.815  1.00  1.00           C  
HETATM 1122  CGD HEC A 102      -5.372  16.357  -5.257  1.00  1.00           C  
HETATM 1123  O1D HEC A 102      -4.302  16.777  -5.750  1.00  1.00           O  
HETATM 1124  O2D HEC A 102      -6.476  16.299  -5.839  1.00  1.00           O  
HETATM 1125 FE   HEC A 103     -18.060   5.782   4.490  1.00  1.00          FE  
HETATM 1126  CHA HEC A 103     -17.171   3.269   6.550  1.00  1.00           C  
HETATM 1127  CHB HEC A 103     -21.397   4.895   4.754  1.00  1.00           C  
HETATM 1128  CHC HEC A 103     -19.019   8.297   2.206  1.00  1.00           C  
HETATM 1129  CHD HEC A 103     -14.767   6.576   3.902  1.00  1.00           C  
HETATM 1130  NA  HEC A 103     -19.068   4.357   5.408  1.00  1.00           N  
HETATM 1131  C1A HEC A 103     -18.528   3.445   6.299  1.00  1.00           C  
HETATM 1132  C2A HEC A 103     -19.577   2.689   6.941  1.00  1.00           C  
HETATM 1133  C3A HEC A 103     -20.750   3.136   6.446  1.00  1.00           C  
HETATM 1134  C4A HEC A 103     -20.439   4.175   5.491  1.00  1.00           C  
HETATM 1135  CMA HEC A 103     -22.136   2.674   6.790  1.00  1.00           C  
HETATM 1136  CAA HEC A 103     -19.357   1.613   7.964  1.00  1.00           C  
HETATM 1137  CBA HEC A 103     -18.452   0.480   7.489  1.00  1.00           C  
HETATM 1138  CGA HEC A 103     -18.884  -0.852   8.085  1.00  1.00           C  
HETATM 1139  O1A HEC A 103     -18.259  -1.253   9.091  1.00  1.00           O  
HETATM 1140  O2A HEC A 103     -19.829  -1.445   7.524  1.00  1.00           O  
HETATM 1141  NB  HEC A 103     -19.840   6.434   3.618  1.00  1.00           N  
HETATM 1142  C1B HEC A 103     -21.109   5.976   3.929  1.00  1.00           C  
HETATM 1143  C2B HEC A 103     -22.107   6.784   3.271  1.00  1.00           C  
HETATM 1144  C3B HEC A 103     -21.451   7.728   2.563  1.00  1.00           C  
HETATM 1145  C4B HEC A 103     -20.039   7.514   2.777  1.00  1.00           C  
HETATM 1146  CMB HEC A 103     -23.590   6.577   3.382  1.00  1.00           C  
HETATM 1147  CAB HEC A 103     -22.036   8.813   1.706  1.00  1.00           C  
HETATM 1148  CBB HEC A 103     -23.285   9.463   2.292  1.00  1.00           C  
HETATM 1149  NC  HEC A 103     -17.099   7.269   3.428  1.00  1.00           N  
HETATM 1150  C1C HEC A 103     -17.644   8.237   2.603  1.00  1.00           C  
HETATM 1151  C2C HEC A 103     -16.597   8.950   1.908  1.00  1.00           C  
HETATM 1152  C3C HEC A 103     -15.423   8.419   2.308  1.00  1.00           C  
HETATM 1153  C4C HEC A 103     -15.729   7.373   3.254  1.00  1.00           C  
HETATM 1154  CMC HEC A 103     -16.823  10.067   0.931  1.00  1.00           C  
HETATM 1155  CAC HEC A 103     -14.038   8.810   1.878  1.00  1.00           C  
HETATM 1156  CBC HEC A 103     -13.735  10.297   2.040  1.00  1.00           C  
HETATM 1157  ND  HEC A 103     -16.336   5.094   5.096  1.00  1.00           N  
HETATM 1158  C1D HEC A 103     -15.064   5.513   4.748  1.00  1.00           C  
HETATM 1159  C2D HEC A 103     -14.071   4.685   5.390  1.00  1.00           C  
HETATM 1160  C3D HEC A 103     -14.734   3.766   6.124  1.00  1.00           C  
HETATM 1161  C4D HEC A 103     -16.145   4.018   5.944  1.00  1.00           C  
HETATM 1162  CMD HEC A 103     -12.587   4.851   5.238  1.00  1.00           C  
HETATM 1163  CAD HEC A 103     -14.158   2.676   6.980  1.00  1.00           C  
HETATM 1164  CBD HEC A 103     -13.238   1.718   6.227  1.00  1.00           C  
HETATM 1165  CGD HEC A 103     -11.828   1.753   6.797  1.00  1.00           C  
HETATM 1166  O1D HEC A 103     -11.254   2.864   6.827  1.00  1.00           O  
HETATM 1167  O2D HEC A 103     -11.348   0.668   7.194  1.00  1.00           O  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1       1.851   0.279   0.777  1.00  1.00           N  
ATOM      2  CA  ALA A   1       2.962   0.451  -0.141  1.00  1.00           C  
ATOM      3  C   ALA A   1       2.499   1.269  -1.349  1.00  1.00           C  
ATOM      4  O   ALA A   1       2.291   0.721  -2.430  1.00  1.00           O  
ATOM      5  CB  ALA A   1       3.511  -0.920  -0.542  1.00  1.00           C  
ATOM      6  H1  ALA A   1       1.432   1.128   1.098  1.00 99.99           H  
ATOM      7  HA  ALA A   1       3.743   1.003   0.382  1.00 99.99           H  
ATOM      8  HB1 ALA A   1       4.113  -1.322   0.273  1.00 99.99           H  
ATOM      9  HB2 ALA A   1       2.683  -1.596  -0.751  1.00 99.99           H  
ATOM     10  HB3 ALA A   1       4.130  -0.817  -1.434  1.00 99.99           H  
ATOM     11  N   ASP A   2       2.349   2.566  -1.123  1.00  1.00           N  
ATOM     12  CA  ASP A   2       1.914   3.464  -2.179  1.00  1.00           C  
ATOM     13  C   ASP A   2       0.385   3.516  -2.200  1.00  1.00           C  
ATOM     14  O   ASP A   2      -0.200   4.581  -2.395  1.00  1.00           O  
ATOM     15  CB  ASP A   2       2.389   2.975  -3.549  1.00  1.00           C  
ATOM     16  CG  ASP A   2       3.817   2.428  -3.582  1.00  1.00           C  
ATOM     17  OD1 ASP A   2       4.725   2.977  -2.939  1.00  1.00           O  
ATOM     18  OD2 ASP A   2       3.984   1.379  -4.314  1.00  1.00           O  
ATOM     19  H   ASP A   2       2.520   3.003  -0.240  1.00 99.99           H  
ATOM     20  HA  ASP A   2       2.362   4.428  -1.938  1.00 99.99           H  
ATOM     21  HB2 ASP A   2       1.710   2.196  -3.895  1.00 99.99           H  
ATOM     22  HB3 ASP A   2       2.315   3.799  -4.258  1.00 99.99           H  
ATOM     23  HD2 ASP A   2       4.588   0.731  -3.852  1.00 99.99           H  
ATOM     24  N   ASP A   3      -0.218   2.355  -1.994  1.00  1.00           N  
ATOM     25  CA  ASP A   3      -1.667   2.256  -1.988  1.00  1.00           C  
ATOM     26  C   ASP A   3      -2.124   1.614  -0.675  1.00  1.00           C  
ATOM     27  O   ASP A   3      -1.544   0.626  -0.228  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -2.166   1.379  -3.139  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -3.534   0.734  -2.915  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -4.466   1.374  -2.405  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -3.626  -0.495  -3.294  1.00  1.00           O  
ATOM     32  H   ASP A   3       0.266   1.494  -1.837  1.00 99.99           H  
ATOM     33  HA  ASP A   3      -2.025   3.279  -2.098  1.00 99.99           H  
ATOM     34  HB2 ASP A   3      -2.210   1.986  -4.044  1.00 99.99           H  
ATOM     35  HB3 ASP A   3      -1.434   0.591  -3.318  1.00 99.99           H  
ATOM     36  HD2 ASP A   3      -4.065  -1.041  -2.580  1.00 99.99           H  
ATOM     37  N   ILE A   4      -3.158   2.205  -0.093  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -3.697   1.704   1.159  1.00  1.00           C  
ATOM     39  C   ILE A   4      -5.191   1.418   0.987  1.00  1.00           C  
ATOM     40  O   ILE A   4      -5.986   2.339   0.809  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -3.385   2.671   2.302  1.00  1.00           C  
ATOM     42  CG1 ILE A   4      -1.876   2.870   2.455  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -4.036   2.207   3.607  1.00  1.00           C  
ATOM     44  CD1 ILE A   4      -1.525   3.351   3.865  1.00  1.00           C  
ATOM     45  H   ILE A   4      -3.623   3.009  -0.462  1.00 99.99           H  
ATOM     46  HA  ILE A   4      -3.190   0.766   1.382  1.00 99.99           H  
ATOM     47  HB  ILE A   4      -3.814   3.642   2.056  1.00 99.99           H  
ATOM     48 HG12 ILE A   4      -1.359   1.933   2.247  1.00 99.99           H  
ATOM     49 HG23 ILE A   4      -3.913   2.978   4.369  1.00 99.99           H  
ATOM     50 HD11 ILE A   4      -1.579   2.512   4.558  1.00 99.99           H  
ATOM     51  N   VAL A   5      -5.526   0.138   1.047  1.00  1.00           N  
ATOM     52  CA  VAL A   5      -6.910  -0.281   0.900  1.00  1.00           C  
ATOM     53  C   VAL A   5      -7.555  -0.387   2.283  1.00  1.00           C  
ATOM     54  O   VAL A   5      -7.025  -1.055   3.170  1.00  1.00           O  
ATOM     55  CB  VAL A   5      -6.980  -1.587   0.105  1.00  1.00           C  
ATOM     56  CG1 VAL A   5      -8.431  -2.027  -0.100  1.00  1.00           C  
ATOM     57  CG2 VAL A   5      -6.253  -1.453  -1.234  1.00  1.00           C  
ATOM     58  H   VAL A   5      -4.873  -0.605   1.192  1.00 99.99           H  
ATOM     59  HA  VAL A   5      -7.428   0.490   0.330  1.00 99.99           H  
ATOM     60  HB  VAL A   5      -6.475  -2.359   0.685  1.00 99.99           H  
ATOM     61 HG13 VAL A   5      -8.940  -1.310  -0.744  1.00 99.99           H  
ATOM     62 HG21 VAL A   5      -6.909  -1.786  -2.038  1.00 99.99           H  
ATOM     63  N   LEU A   6      -8.691   0.281   2.424  1.00  1.00           N  
ATOM     64  CA  LEU A   6      -9.415   0.269   3.684  1.00  1.00           C  
ATOM     65  C   LEU A   6     -10.632  -0.650   3.560  1.00  1.00           C  
ATOM     66  O   LEU A   6     -11.652  -0.260   2.992  1.00  1.00           O  
ATOM     67  CB  LEU A   6      -9.761   1.696   4.116  1.00  1.00           C  
ATOM     68  CG  LEU A   6      -8.612   2.705   4.082  1.00  1.00           C  
ATOM     69  CD1 LEU A   6      -9.141   4.134   3.958  1.00  1.00           C  
ATOM     70  CD2 LEU A   6      -7.698   2.535   5.299  1.00  1.00           C  
ATOM     71  H   LEU A   6      -9.116   0.821   1.698  1.00 99.99           H  
ATOM     72  HA  LEU A   6      -8.747  -0.143   4.441  1.00 99.99           H  
ATOM     73  HB2 LEU A   6     -10.561   2.064   3.473  1.00 99.99           H  
ATOM     74  HB3 LEU A   6     -10.159   1.661   5.130  1.00 99.99           H  
ATOM     75  HG  LEU A   6      -8.009   2.506   3.196  1.00 99.99           H  
ATOM     76 HD13 LEU A   6      -9.537   4.289   2.955  1.00 99.99           H  
ATOM     77 HD21 LEU A   6      -8.262   2.089   6.117  1.00 99.99           H  
ATOM     78  N   LYS A   7     -10.485  -1.850   4.101  1.00  1.00           N  
ATOM     79  CA  LYS A   7     -11.560  -2.827   4.057  1.00  1.00           C  
ATOM     80  C   LYS A   7     -12.785  -2.262   4.779  1.00  1.00           C  
ATOM     81  O   LYS A   7     -12.701  -1.879   5.945  1.00  1.00           O  
ATOM     82  CB  LYS A   7     -11.085  -4.172   4.611  1.00  1.00           C  
ATOM     83  CG  LYS A   7     -10.391  -4.997   3.526  1.00  1.00           C  
ATOM     84  CD  LYS A   7     -11.006  -6.393   3.421  1.00  1.00           C  
ATOM     85  CE  LYS A   7     -11.032  -6.874   1.969  1.00  1.00           C  
ATOM     86  NZ  LYS A   7     -10.682  -8.310   1.892  1.00  1.00           N  
ATOM     87  H   LYS A   7      -9.652  -2.158   4.560  1.00 99.99           H  
ATOM     88  HA  LYS A   7     -11.818  -2.982   3.010  1.00 99.99           H  
ATOM     89  HB2 LYS A   7     -10.399  -4.005   5.441  1.00 99.99           H  
ATOM     90  HB3 LYS A   7     -11.936  -4.727   5.007  1.00 99.99           H  
ATOM     91  HG2 LYS A   7     -10.475  -4.486   2.566  1.00 99.99           H  
ATOM     92  HG3 LYS A   7      -9.327  -5.079   3.751  1.00 99.99           H  
ATOM     93  HD2 LYS A   7     -10.433  -7.094   4.029  1.00 99.99           H  
ATOM     94  HD3 LYS A   7     -12.020  -6.379   3.822  1.00 99.99           H  
ATOM     95  HE2 LYS A   7     -12.023  -6.711   1.544  1.00 99.99           H  
ATOM     96  HE3 LYS A   7     -10.331  -6.290   1.373  1.00 99.99           H  
ATOM     97  HZ1 LYS A   7     -11.346  -8.833   1.332  1.00 99.99           H  
ATOM     98  HZ2 LYS A   7      -9.769  -8.456   1.476  1.00 99.99           H  
ATOM     99  N   ALA A   8     -13.895  -2.229   4.057  1.00  1.00           N  
ATOM    100  CA  ALA A   8     -15.136  -1.718   4.614  1.00  1.00           C  
ATOM    101  C   ALA A   8     -16.281  -2.669   4.258  1.00  1.00           C  
ATOM    102  O   ALA A   8     -16.446  -3.037   3.096  1.00  1.00           O  
ATOM    103  CB  ALA A   8     -15.379  -0.296   4.102  1.00  1.00           C  
ATOM    104  H   ALA A   8     -13.955  -2.541   3.109  1.00 99.99           H  
ATOM    105  HA  ALA A   8     -15.025  -1.687   5.697  1.00 99.99           H  
ATOM    106  HB1 ALA A   8     -15.183   0.417   4.903  1.00 99.99           H  
ATOM    107  HB2 ALA A   8     -14.712  -0.092   3.264  1.00 99.99           H  
ATOM    108  HB3 ALA A   8     -16.414  -0.200   3.775  1.00 99.99           H  
ATOM    109  N   LYS A   9     -17.040  -3.039   5.278  1.00  1.00           N  
ATOM    110  CA  LYS A   9     -18.163  -3.939   5.087  1.00  1.00           C  
ATOM    111  C   LYS A   9     -19.132  -3.331   4.071  1.00  1.00           C  
ATOM    112  O   LYS A   9     -19.880  -4.052   3.412  1.00  1.00           O  
ATOM    113  CB  LYS A   9     -18.814  -4.277   6.429  1.00  1.00           C  
ATOM    114  CG  LYS A   9     -18.229  -5.565   7.013  1.00  1.00           C  
ATOM    115  CD  LYS A   9     -17.478  -5.285   8.317  1.00  1.00           C  
ATOM    116  CE  LYS A   9     -18.165  -5.965   9.503  1.00  1.00           C  
ATOM    117  NZ  LYS A   9     -19.015  -4.998  10.233  1.00  1.00           N  
ATOM    118  H   LYS A   9     -16.898  -2.734   6.220  1.00 99.99           H  
ATOM    119  HA  LYS A   9     -17.771  -4.869   4.676  1.00 99.99           H  
ATOM    120  HB2 LYS A   9     -18.663  -3.455   7.129  1.00 99.99           H  
ATOM    121  HB3 LYS A   9     -19.890  -4.389   6.299  1.00 99.99           H  
ATOM    122  HG2 LYS A   9     -19.029  -6.282   7.197  1.00 99.99           H  
ATOM    123  HG3 LYS A   9     -17.553  -6.021   6.291  1.00 99.99           H  
ATOM    124  HD2 LYS A   9     -16.452  -5.641   8.233  1.00 99.99           H  
ATOM    125  HD3 LYS A   9     -17.429  -4.209   8.488  1.00 99.99           H  
ATOM    126  HE2 LYS A   9     -18.772  -6.798   9.150  1.00 99.99           H  
ATOM    127  HE3 LYS A   9     -17.415  -6.380  10.176  1.00 99.99           H  
ATOM    128  HZ1 LYS A   9     -19.944  -4.929   9.830  1.00 99.99           H  
ATOM    129  HZ2 LYS A   9     -19.136  -5.257  11.206  1.00 99.99           H  
ATOM    130  N   ASN A  10     -19.088  -2.010   3.976  1.00  1.00           N  
ATOM    131  CA  ASN A  10     -19.952  -1.297   3.051  1.00  1.00           C  
ATOM    132  C   ASN A  10     -19.106  -0.711   1.917  1.00  1.00           C  
ATOM    133  O   ASN A  10     -19.095   0.501   1.710  1.00  1.00           O  
ATOM    134  CB  ASN A  10     -20.672  -0.142   3.749  1.00  1.00           C  
ATOM    135  CG  ASN A  10     -21.622  -0.661   4.830  1.00  1.00           C  
ATOM    136  OD1 ASN A  10     -21.488  -1.765   5.333  1.00  1.00           O  
ATOM    137  ND2 ASN A  10     -22.586   0.193   5.159  1.00  1.00           N  
ATOM    138  H   ASN A  10     -18.477  -1.431   4.515  1.00 99.99           H  
ATOM    139  HA  ASN A  10     -20.667  -2.039   2.696  1.00 99.99           H  
ATOM    140  HB2 ASN A  10     -19.939   0.531   4.196  1.00 99.99           H  
ATOM    141  HB3 ASN A  10     -21.232   0.439   3.016  1.00 99.99           H  
ATOM    142 HD21 ASN A  10     -23.257  -0.055   5.858  1.00 99.99           H  
ATOM    143  N   GLY A  11     -18.419  -1.599   1.215  1.00  1.00           N  
ATOM    144  CA  GLY A  11     -17.573  -1.186   0.108  1.00  1.00           C  
ATOM    145  C   GLY A  11     -16.214  -0.697   0.611  1.00  1.00           C  
ATOM    146  O   GLY A  11     -16.138   0.022   1.606  1.00  1.00           O  
ATOM    147  H   GLY A  11     -18.435  -2.584   1.389  1.00 99.99           H  
ATOM    148  HA2 GLY A  11     -17.432  -2.021  -0.578  1.00 99.99           H  
ATOM    149  HA3 GLY A  11     -18.064  -0.391  -0.453  1.00 99.99           H  
ATOM    150  N   ASP A  12     -15.174  -1.107  -0.100  1.00  1.00           N  
ATOM    151  CA  ASP A  12     -13.820  -0.719   0.262  1.00  1.00           C  
ATOM    152  C   ASP A  12     -13.562   0.713  -0.209  1.00  1.00           C  
ATOM    153  O   ASP A  12     -14.398   1.309  -0.886  1.00  1.00           O  
ATOM    154  CB  ASP A  12     -12.789  -1.630  -0.407  1.00  1.00           C  
ATOM    155  CG  ASP A  12     -11.464  -1.769   0.345  1.00  1.00           C  
ATOM    156  OD1 ASP A  12     -11.157  -2.830   0.908  1.00  1.00           O  
ATOM    157  OD2 ASP A  12     -10.721  -0.714   0.339  1.00  1.00           O  
ATOM    158  H   ASP A  12     -15.244  -1.691  -0.908  1.00 99.99           H  
ATOM    159  HA  ASP A  12     -13.775  -0.817   1.346  1.00 99.99           H  
ATOM    160  HB2 ASP A  12     -13.227  -2.622  -0.528  1.00 99.99           H  
ATOM    161  HB3 ASP A  12     -12.584  -1.248  -1.407  1.00 99.99           H  
ATOM    162  HD2 ASP A  12     -10.693  -0.321  -0.579  1.00 99.99           H  
ATOM    163  N   VAL A  13     -12.399   1.226   0.169  1.00  1.00           N  
ATOM    164  CA  VAL A  13     -12.020   2.577  -0.206  1.00  1.00           C  
ATOM    165  C   VAL A  13     -10.577   2.574  -0.715  1.00  1.00           C  
ATOM    166  O   VAL A  13      -9.725   1.873  -0.171  1.00  1.00           O  
ATOM    167  CB  VAL A  13     -12.236   3.528   0.973  1.00  1.00           C  
ATOM    168  CG1 VAL A  13     -11.532   4.865   0.735  1.00  1.00           C  
ATOM    169  CG2 VAL A  13     -13.728   3.733   1.244  1.00  1.00           C  
ATOM    170  H   VAL A  13     -11.725   0.734   0.720  1.00 99.99           H  
ATOM    171  HA  VAL A  13     -12.677   2.890  -1.017  1.00 99.99           H  
ATOM    172  HB  VAL A  13     -11.795   3.070   1.858  1.00 99.99           H  
ATOM    173 HG13 VAL A  13     -11.601   5.129  -0.320  1.00 99.99           H  
ATOM    174 HG21 VAL A  13     -13.919   4.788   1.441  1.00 99.99           H  
ATOM    175  N   LYS A  14     -10.348   3.367  -1.752  1.00  1.00           N  
ATOM    176  CA  LYS A  14      -9.022   3.465  -2.339  1.00  1.00           C  
ATOM    177  C   LYS A  14      -8.357   4.762  -1.875  1.00  1.00           C  
ATOM    178  O   LYS A  14      -8.946   5.837  -1.979  1.00  1.00           O  
ATOM    179  CB  LYS A  14      -9.099   3.324  -3.861  1.00  1.00           C  
ATOM    180  CG  LYS A  14      -8.774   1.893  -4.296  1.00  1.00           C  
ATOM    181  CD  LYS A  14      -7.443   1.428  -3.702  1.00  1.00           C  
ATOM    182  CE  LYS A  14      -6.624   0.650  -4.734  1.00  1.00           C  
ATOM    183  NZ  LYS A  14      -6.074   1.566  -5.757  1.00  1.00           N  
ATOM    184  H   LYS A  14     -11.046   3.934  -2.187  1.00 99.99           H  
ATOM    185  HA  LYS A  14      -8.437   2.624  -1.967  1.00 99.99           H  
ATOM    186  HB2 LYS A  14     -10.097   3.595  -4.205  1.00 99.99           H  
ATOM    187  HB3 LYS A  14      -8.402   4.018  -4.330  1.00 99.99           H  
ATOM    188  HG2 LYS A  14      -9.572   1.222  -3.978  1.00 99.99           H  
ATOM    189  HG3 LYS A  14      -8.729   1.841  -5.383  1.00 99.99           H  
ATOM    190  HD2 LYS A  14      -6.874   2.291  -3.357  1.00 99.99           H  
ATOM    191  HD3 LYS A  14      -7.628   0.800  -2.830  1.00 99.99           H  
ATOM    192  HE2 LYS A  14      -5.812   0.120  -4.237  1.00 99.99           H  
ATOM    193  HE3 LYS A  14      -7.251  -0.103  -5.211  1.00 99.99           H  
ATOM    194  HZ1 LYS A  14      -5.641   2.383  -5.342  1.00 99.99           H  
ATOM    195  HZ2 LYS A  14      -5.367   1.116  -6.329  1.00 99.99           H  
ATOM    196  N   PHE A  15      -7.140   4.620  -1.373  1.00  1.00           N  
ATOM    197  CA  PHE A  15      -6.388   5.767  -0.893  1.00  1.00           C  
ATOM    198  C   PHE A  15      -4.896   5.607  -1.187  1.00  1.00           C  
ATOM    199  O   PHE A  15      -4.206   4.761  -0.626  1.00  1.00           O  
ATOM    200  CB  PHE A  15      -6.593   5.833   0.623  1.00  1.00           C  
ATOM    201  CG  PHE A  15      -6.122   7.143   1.257  1.00  1.00           C  
ATOM    202  CD1 PHE A  15      -6.602   8.330   0.802  1.00  1.00           C  
ATOM    203  CD2 PHE A  15      -5.222   7.118   2.277  1.00  1.00           C  
ATOM    204  CE1 PHE A  15      -6.164   9.546   1.392  1.00  1.00           C  
ATOM    205  CE2 PHE A  15      -4.785   8.334   2.866  1.00  1.00           C  
ATOM    206  CZ  PHE A  15      -5.265   9.522   2.411  1.00  1.00           C  
ATOM    207  H   PHE A  15      -6.668   3.741  -1.292  1.00 99.99           H  
ATOM    208  HA  PHE A  15      -6.769   6.644  -1.416  1.00 99.99           H  
ATOM    209  HB2 PHE A  15      -7.651   5.694   0.843  1.00 99.99           H  
ATOM    210  HB3 PHE A  15      -6.060   5.003   1.086  1.00 99.99           H  
ATOM    211  HD1 PHE A  15      -7.324   8.350  -0.015  1.00 99.99           H  
ATOM    212  HD2 PHE A  15      -4.836   6.166   2.642  1.00 99.99           H  
ATOM    213  HE1 PHE A  15      -6.550  10.498   1.028  1.00 99.99           H  
ATOM    214  HE2 PHE A  15      -4.063   8.314   3.684  1.00 99.99           H  
ATOM    215  HZ  PHE A  15      -4.929  10.454   2.865  1.00 99.99           H  
ATOM    216  N   PRO A  16      -4.407   6.455  -2.097  1.00  1.00           N  
ATOM    217  CA  PRO A  16      -3.025   6.483  -2.526  1.00  1.00           C  
ATOM    218  C   PRO A  16      -2.202   7.304  -1.543  1.00  1.00           C  
ATOM    219  O   PRO A  16      -2.029   8.502  -1.759  1.00  1.00           O  
ATOM    220  CB  PRO A  16      -3.056   7.146  -3.901  1.00  1.00           C  
ATOM    221  CG  PRO A  16      -4.222   8.116  -3.762  1.00  1.00           C  
ATOM    222  CD  PRO A  16      -5.190   7.464  -2.777  1.00  1.00           C  
ATOM    223  HA  PRO A  16      -2.617   5.475  -2.598  1.00 99.99           H  
ATOM    224  HB2 PRO A  16      -2.142   7.701  -4.114  1.00 99.99           H  
ATOM    225  HB3 PRO A  16      -3.231   6.385  -4.662  1.00 99.99           H  
ATOM    226  HG2 PRO A  16      -4.232   9.195  -3.615  1.00 99.99           H  
ATOM    227  HG3 PRO A  16      -4.454   7.865  -4.797  1.00 99.99           H  
ATOM    228  HD2 PRO A  16      -5.588   8.201  -2.079  1.00 99.99           H  
ATOM    229  HD3 PRO A  16      -6.000   6.979  -3.321  1.00 99.99           H  
ATOM    230  N   HIS A  17      -1.712   6.655  -0.486  1.00  1.00           N  
ATOM    231  CA  HIS A  17      -0.908   7.309   0.541  1.00  1.00           C  
ATOM    232  C   HIS A  17       0.177   8.177  -0.123  1.00  1.00           C  
ATOM    233  O   HIS A  17       0.276   9.369   0.163  1.00  1.00           O  
ATOM    234  CB  HIS A  17      -0.363   6.240   1.500  1.00  1.00           C  
ATOM    235  CG  HIS A  17       0.268   6.735   2.781  1.00  1.00           C  
ATOM    236  ND1 HIS A  17       1.590   6.872   2.925  1.00  1.00           N  
ATOM    237  CD2 HIS A  17      -0.289   7.123   3.975  1.00  1.00           C  
ATOM    238  CE1 HIS A  17       1.846   7.327   4.162  1.00  1.00           C  
ATOM    239  NE2 HIS A  17       0.721   7.500   4.853  1.00  1.00           N  
ATOM    240  H   HIS A  17      -1.907   5.669  -0.390  1.00 99.99           H  
ATOM    241  HA  HIS A  17      -1.575   7.983   1.123  1.00 99.99           H  
ATOM    242  HB2 HIS A  17      -1.209   5.569   1.780  1.00 99.99           H  
ATOM    243  HB3 HIS A  17       0.406   5.649   0.951  1.00 99.99           H  
ATOM    244  HD1 HIS A  17       2.272   6.659   2.199  1.00 99.99           H  
ATOM    245  HD2 HIS A  17      -1.366   7.133   4.201  1.00 99.99           H  
ATOM    246  HE1 HIS A  17       2.855   7.531   4.554  1.00 99.99           H  
ATOM    247  N   LYS A  18       0.956   7.546  -0.990  1.00  1.00           N  
ATOM    248  CA  LYS A  18       2.019   8.247  -1.689  1.00  1.00           C  
ATOM    249  C   LYS A  18       1.489   9.586  -2.205  1.00  1.00           C  
ATOM    250  O   LYS A  18       2.212  10.580  -2.220  1.00  1.00           O  
ATOM    251  CB  LYS A  18       2.618   7.360  -2.782  1.00  1.00           C  
ATOM    252  CG  LYS A  18       3.820   8.039  -3.442  1.00  1.00           C  
ATOM    253  CD  LYS A  18       4.235   7.300  -4.716  1.00  1.00           C  
ATOM    254  CE  LYS A  18       4.464   8.281  -5.868  1.00  1.00           C  
ATOM    255  NZ  LYS A  18       3.510   8.019  -6.969  1.00  1.00           N  
ATOM    256  H   LYS A  18       0.869   6.576  -1.216  1.00 99.99           H  
ATOM    257  HA  LYS A  18       2.811   8.445  -0.965  1.00 99.99           H  
ATOM    258  HB2 LYS A  18       2.926   6.405  -2.354  1.00 99.99           H  
ATOM    259  HB3 LYS A  18       1.861   7.142  -3.534  1.00 99.99           H  
ATOM    260  HG2 LYS A  18       3.572   9.072  -3.681  1.00 99.99           H  
ATOM    261  HG3 LYS A  18       4.657   8.065  -2.744  1.00 99.99           H  
ATOM    262  HD2 LYS A  18       5.147   6.732  -4.531  1.00 99.99           H  
ATOM    263  HD3 LYS A  18       3.463   6.583  -4.992  1.00 99.99           H  
ATOM    264  HE2 LYS A  18       4.346   9.304  -5.511  1.00 99.99           H  
ATOM    265  HE3 LYS A  18       5.487   8.187  -6.236  1.00 99.99           H  
ATOM    266  HZ1 LYS A  18       3.512   8.763  -7.658  1.00 99.99           H  
ATOM    267  HZ2 LYS A  18       3.726   7.161  -7.463  1.00 99.99           H  
ATOM    268  N   ALA A  19       0.229   9.568  -2.616  1.00  1.00           N  
ATOM    269  CA  ALA A  19      -0.406  10.768  -3.132  1.00  1.00           C  
ATOM    270  C   ALA A  19      -0.642  11.749  -1.982  1.00  1.00           C  
ATOM    271  O   ALA A  19      -0.338  12.936  -2.094  1.00  1.00           O  
ATOM    272  CB  ALA A  19      -1.704  10.389  -3.851  1.00  1.00           C  
ATOM    273  H   ALA A  19      -0.352   8.755  -2.600  1.00 99.99           H  
ATOM    274  HA  ALA A  19       0.275  11.221  -3.852  1.00 99.99           H  
ATOM    275  HB1 ALA A  19      -2.473  10.160  -3.114  1.00 99.99           H  
ATOM    276  HB2 ALA A  19      -2.031  11.224  -4.471  1.00 99.99           H  
ATOM    277  HB3 ALA A  19      -1.529   9.516  -4.479  1.00 99.99           H  
ATOM    278  N   HIS A  20      -1.189  11.216  -0.889  1.00  1.00           N  
ATOM    279  CA  HIS A  20      -1.488  11.995   0.308  1.00  1.00           C  
ATOM    280  C   HIS A  20      -0.235  12.083   1.198  1.00  1.00           C  
ATOM    281  O   HIS A  20      -0.348  12.278   2.407  1.00  1.00           O  
ATOM    282  CB  HIS A  20      -2.716  11.388   1.002  1.00  1.00           C  
ATOM    283  CG  HIS A  20      -4.070  11.824   0.493  1.00  1.00           C  
ATOM    284  ND1 HIS A  20      -4.417  11.735  -0.795  1.00  1.00           N  
ATOM    285  CD2 HIS A  20      -5.155  12.359   1.145  1.00  1.00           C  
ATOM    286  CE1 HIS A  20      -5.670  12.196  -0.939  1.00  1.00           C  
ATOM    287  NE2 HIS A  20      -6.172  12.593   0.228  1.00  1.00           N  
ATOM    288  H   HIS A  20      -1.408  10.230  -0.889  1.00 99.99           H  
ATOM    289  HA  HIS A  20      -1.752  13.028  -0.013  1.00 99.99           H  
ATOM    290  HB2 HIS A  20      -2.657  10.280   0.894  1.00 99.99           H  
ATOM    291  HB3 HIS A  20      -2.661  11.652   2.083  1.00 99.99           H  
ATOM    292  HD1 HIS A  20      -3.811  11.373  -1.529  1.00 99.99           H  
ATOM    293  HD2 HIS A  20      -5.209  12.568   2.225  1.00 99.99           H  
ATOM    294  HE1 HIS A  20      -6.212  12.238  -1.897  1.00 99.99           H  
ATOM    295  N   GLN A  21       0.921  11.936   0.566  1.00  1.00           N  
ATOM    296  CA  GLN A  21       2.181  11.997   1.287  1.00  1.00           C  
ATOM    297  C   GLN A  21       3.014  13.184   0.799  1.00  1.00           C  
ATOM    298  O   GLN A  21       4.190  13.305   1.142  1.00  1.00           O  
ATOM    299  CB  GLN A  21       2.958  10.687   1.146  1.00  1.00           C  
ATOM    300  CG  GLN A  21       3.942  10.506   2.304  1.00  1.00           C  
ATOM    301  CD  GLN A  21       4.461   9.068   2.362  1.00  1.00           C  
ATOM    302  OE1 GLN A  21       3.735   8.129   2.647  1.00  1.00           O  
ATOM    303  NE2 GLN A  21       5.754   8.949   2.076  1.00  1.00           N  
ATOM    304  H   GLN A  21       1.003  11.778  -0.418  1.00 99.99           H  
ATOM    305  HA  GLN A  21       1.909  12.141   2.333  1.00 99.99           H  
ATOM    306  HB2 GLN A  21       2.262   9.849   1.120  1.00 99.99           H  
ATOM    307  HB3 GLN A  21       3.500  10.681   0.200  1.00 99.99           H  
ATOM    308  HG2 GLN A  21       4.778  11.194   2.185  1.00 99.99           H  
ATOM    309  HG3 GLN A  21       3.452  10.758   3.244  1.00 99.99           H  
ATOM    310 HE21 GLN A  21       6.187   8.047   2.088  1.00 99.99           H  
ATOM    311  N   LYS A  22       2.373  14.030   0.006  1.00  1.00           N  
ATOM    312  CA  LYS A  22       3.039  15.204  -0.532  1.00  1.00           C  
ATOM    313  C   LYS A  22       1.992  16.256  -0.902  1.00  1.00           C  
ATOM    314  O   LYS A  22       2.236  17.105  -1.759  1.00  1.00           O  
ATOM    315  CB  LYS A  22       3.956  14.813  -1.693  1.00  1.00           C  
ATOM    316  CG  LYS A  22       4.812  16.000  -2.140  1.00  1.00           C  
ATOM    317  CD  LYS A  22       6.299  15.715  -1.926  1.00  1.00           C  
ATOM    318  CE  LYS A  22       7.039  16.974  -1.469  1.00  1.00           C  
ATOM    319  NZ  LYS A  22       8.495  16.721  -1.393  1.00  1.00           N  
ATOM    320  H   LYS A  22       1.417  13.925  -0.268  1.00 99.99           H  
ATOM    321  HA  LYS A  22       3.674  15.610   0.256  1.00 99.99           H  
ATOM    322  HB2 LYS A  22       4.601  13.989  -1.391  1.00 99.99           H  
ATOM    323  HB3 LYS A  22       3.356  14.457  -2.531  1.00 99.99           H  
ATOM    324  HG2 LYS A  22       4.625  16.211  -3.193  1.00 99.99           H  
ATOM    325  HG3 LYS A  22       4.524  16.891  -1.581  1.00 99.99           H  
ATOM    326  HD2 LYS A  22       6.419  14.928  -1.181  1.00 99.99           H  
ATOM    327  HD3 LYS A  22       6.741  15.346  -2.852  1.00 99.99           H  
ATOM    328  HE2 LYS A  22       6.841  17.792  -2.163  1.00 99.99           H  
ATOM    329  HE3 LYS A  22       6.667  17.287  -0.493  1.00 99.99           H  
ATOM    330  HZ1 LYS A  22       8.825  16.685  -0.435  1.00 99.99           H  
ATOM    331  HZ2 LYS A  22       8.751  15.840  -1.825  1.00 99.99           H  
ATOM    332  N   ALA A  23       0.849  16.166  -0.239  1.00  1.00           N  
ATOM    333  CA  ALA A  23      -0.236  17.100  -0.487  1.00  1.00           C  
ATOM    334  C   ALA A  23      -0.764  17.628   0.848  1.00  1.00           C  
ATOM    335  O   ALA A  23      -1.902  18.087   0.931  1.00  1.00           O  
ATOM    336  CB  ALA A  23      -1.324  16.410  -1.312  1.00  1.00           C  
ATOM    337  H   ALA A  23       0.659  15.473   0.457  1.00 99.99           H  
ATOM    338  HA  ALA A  23       0.167  17.932  -1.064  1.00 99.99           H  
ATOM    339  HB1 ALA A  23      -1.046  16.425  -2.366  1.00 99.99           H  
ATOM    340  HB2 ALA A  23      -1.433  15.378  -0.979  1.00 99.99           H  
ATOM    341  HB3 ALA A  23      -2.270  16.935  -1.178  1.00 99.99           H  
ATOM    342  N   VAL A  24       0.088  17.546   1.859  1.00  1.00           N  
ATOM    343  CA  VAL A  24      -0.278  18.011   3.186  1.00  1.00           C  
ATOM    344  C   VAL A  24       0.962  18.565   3.889  1.00  1.00           C  
ATOM    345  O   VAL A  24       1.742  17.841   4.504  1.00  1.00           O  
ATOM    346  CB  VAL A  24      -0.954  16.882   3.968  1.00  1.00           C  
ATOM    347  CG1 VAL A  24      -1.049  17.227   5.455  1.00  1.00           C  
ATOM    348  CG2 VAL A  24      -2.333  16.564   3.389  1.00  1.00           C  
ATOM    349  H   VAL A  24       1.012  17.171   1.783  1.00 99.99           H  
ATOM    350  HA  VAL A  24      -1.002  18.817   3.065  1.00 99.99           H  
ATOM    351  HB  VAL A  24      -0.335  15.990   3.870  1.00 99.99           H  
ATOM    352 HG13 VAL A  24      -1.754  18.046   5.594  1.00 99.99           H  
ATOM    353 HG21 VAL A  24      -2.893  15.954   4.098  1.00 99.99           H  
ATOM    354  N   PRO A  25       1.131  19.885   3.780  1.00  1.00           N  
ATOM    355  CA  PRO A  25       2.232  20.619   4.366  1.00  1.00           C  
ATOM    356  C   PRO A  25       2.592  20.008   5.713  1.00  1.00           C  
ATOM    357  O   PRO A  25       3.753  19.652   5.912  1.00  1.00           O  
ATOM    358  CB  PRO A  25       1.708  22.043   4.533  1.00  1.00           C  
ATOM    359  CG  PRO A  25       0.835  22.160   3.229  1.00  1.00           C  
ATOM    360  CD  PRO A  25       0.234  20.766   3.064  1.00  1.00           C  
ATOM    361  HA  PRO A  25       3.102  20.608   3.710  1.00 99.99           H  
ATOM    362  HB2 PRO A  25       1.165  22.178   5.468  1.00 99.99           H  
ATOM    363  HB3 PRO A  25       2.542  22.742   4.468  1.00 99.99           H  
ATOM    364  HG2 PRO A  25       0.079  22.831   3.638  1.00 99.99           H  
ATOM    365  HG3 PRO A  25       1.234  22.553   2.295  1.00 99.99           H  
ATOM    366  HD2 PRO A  25      -0.776  20.728   3.471  1.00 99.99           H  
ATOM    367  HD3 PRO A  25       0.229  20.489   2.010  1.00 99.99           H  
ATOM    368  N   ASP A  26       1.613  19.903   6.599  1.00  1.00           N  
ATOM    369  CA  ASP A  26       1.851  19.336   7.915  1.00  1.00           C  
ATOM    370  C   ASP A  26       1.213  17.948   7.991  1.00  1.00           C  
ATOM    371  O   ASP A  26       0.225  17.754   8.699  1.00  1.00           O  
ATOM    372  CB  ASP A  26       1.229  20.204   9.010  1.00  1.00           C  
ATOM    373  CG  ASP A  26       1.872  20.063  10.390  1.00  1.00           C  
ATOM    374  OD1 ASP A  26       2.830  19.299  10.574  1.00  1.00           O  
ATOM    375  OD2 ASP A  26       1.341  20.789  11.316  1.00  1.00           O  
ATOM    376  H   ASP A  26       0.672  20.196   6.429  1.00 99.99           H  
ATOM    377  HA  ASP A  26       2.936  19.302   8.020  1.00 99.99           H  
ATOM    378  HB2 ASP A  26       1.289  21.248   8.703  1.00 99.99           H  
ATOM    379  HB3 ASP A  26       0.171  19.956   9.091  1.00 99.99           H  
ATOM    380  HD2 ASP A  26       1.208  21.723  10.984  1.00 99.99           H  
ATOM    381  N   CYS A  27       1.802  17.019   7.254  1.00  1.00           N  
ATOM    382  CA  CYS A  27       1.302  15.655   7.229  1.00  1.00           C  
ATOM    383  C   CYS A  27       0.988  15.232   8.665  1.00  1.00           C  
ATOM    384  O   CYS A  27       0.118  14.393   8.893  1.00  1.00           O  
ATOM    385  CB  CYS A  27       2.293  14.702   6.557  1.00  1.00           C  
ATOM    386  SG  CYS A  27       2.879  13.330   7.618  1.00  1.00           S  
ATOM    387  H   CYS A  27       2.604  17.185   6.682  1.00 99.99           H  
ATOM    388  HA  CYS A  27       0.397  15.663   6.622  1.00 99.99           H  
ATOM    389  HB2 CYS A  27       1.823  14.279   5.669  1.00 99.99           H  
ATOM    390  HB3 CYS A  27       3.156  15.275   6.220  1.00 99.99           H  
ATOM    391  N   LYS A  28       1.715  15.832   9.597  1.00  1.00           N  
ATOM    392  CA  LYS A  28       1.524  15.529  11.005  1.00  1.00           C  
ATOM    393  C   LYS A  28       0.037  15.634  11.349  1.00  1.00           C  
ATOM    394  O   LYS A  28      -0.424  15.033  12.318  1.00  1.00           O  
ATOM    395  CB  LYS A  28       2.419  16.418  11.870  1.00  1.00           C  
ATOM    396  CG  LYS A  28       1.583  17.382  12.714  1.00  1.00           C  
ATOM    397  CD  LYS A  28       2.478  18.263  13.588  1.00  1.00           C  
ATOM    398  CE  LYS A  28       1.990  18.273  15.038  1.00  1.00           C  
ATOM    399  NZ  LYS A  28       3.135  18.366  15.970  1.00  1.00           N  
ATOM    400  H   LYS A  28       2.420  16.514   9.403  1.00 99.99           H  
ATOM    401  HA  LYS A  28       1.844  14.499  11.163  1.00 99.99           H  
ATOM    402  HB2 LYS A  28       3.034  15.797  12.523  1.00 99.99           H  
ATOM    403  HB3 LYS A  28       3.101  16.982  11.235  1.00 99.99           H  
ATOM    404  HG2 LYS A  28       0.976  18.008  12.062  1.00 99.99           H  
ATOM    405  HG3 LYS A  28       0.896  16.818  13.345  1.00 99.99           H  
ATOM    406  HD2 LYS A  28       3.504  17.898  13.549  1.00 99.99           H  
ATOM    407  HD3 LYS A  28       2.487  19.280  13.197  1.00 99.99           H  
ATOM    408  HE2 LYS A  28       1.315  19.115  15.196  1.00 99.99           H  
ATOM    409  HE3 LYS A  28       1.420  17.367  15.242  1.00 99.99           H  
ATOM    410  HZ1 LYS A  28       3.673  17.507  15.999  1.00 99.99           H  
ATOM    411  HZ2 LYS A  28       3.778  19.107  15.710  1.00 99.99           H  
ATOM    412  N   LYS A  29      -0.673  16.402  10.535  1.00  1.00           N  
ATOM    413  CA  LYS A  29      -2.098  16.592  10.741  1.00  1.00           C  
ATOM    414  C   LYS A  29      -2.728  15.271  11.185  1.00  1.00           C  
ATOM    415  O   LYS A  29      -3.382  15.208  12.224  1.00  1.00           O  
ATOM    416  CB  LYS A  29      -2.745  17.193   9.491  1.00  1.00           C  
ATOM    417  CG  LYS A  29      -4.116  17.789   9.814  1.00  1.00           C  
ATOM    418  CD  LYS A  29      -4.013  19.296  10.062  1.00  1.00           C  
ATOM    419  CE  LYS A  29      -4.044  20.071   8.743  1.00  1.00           C  
ATOM    420  NZ  LYS A  29      -3.759  21.505   8.979  1.00  1.00           N  
ATOM    421  H   LYS A  29      -0.291  16.888   9.749  1.00 99.99           H  
ATOM    422  HA  LYS A  29      -2.218  17.319  11.546  1.00 99.99           H  
ATOM    423  HB2 LYS A  29      -2.096  17.964   9.076  1.00 99.99           H  
ATOM    424  HB3 LYS A  29      -2.851  16.422   8.727  1.00 99.99           H  
ATOM    425  HG2 LYS A  29      -4.803  17.599   8.990  1.00 99.99           H  
ATOM    426  HG3 LYS A  29      -4.531  17.300  10.695  1.00 99.99           H  
ATOM    427  HD2 LYS A  29      -4.838  19.620  10.697  1.00 99.99           H  
ATOM    428  HD3 LYS A  29      -3.092  19.517  10.598  1.00 99.99           H  
ATOM    429  HE2 LYS A  29      -3.308  19.656   8.054  1.00 99.99           H  
ATOM    430  HE3 LYS A  29      -5.020  19.961   8.273  1.00 99.99           H  
ATOM    431  HZ1 LYS A  29      -4.414  21.920   9.632  1.00 99.99           H  
ATOM    432  HZ2 LYS A  29      -2.831  21.649   9.361  1.00 99.99           H  
ATOM    433  N   CYS A  30      -2.507  14.246  10.374  1.00  1.00           N  
ATOM    434  CA  CYS A  30      -3.044  12.929  10.670  1.00  1.00           C  
ATOM    435  C   CYS A  30      -2.154  12.274  11.728  1.00  1.00           C  
ATOM    436  O   CYS A  30      -2.630  11.854  12.780  1.00  1.00           O  
ATOM    437  CB  CYS A  30      -3.160  12.069   9.410  1.00  1.00           C  
ATOM    438  SG  CYS A  30      -3.581  13.120   7.971  1.00  1.00           S  
ATOM    439  H   CYS A  30      -1.973  14.305   9.530  1.00 99.99           H  
ATOM    440  HA  CYS A  30      -4.053  13.081  11.054  1.00 99.99           H  
ATOM    441  HB2 CYS A  30      -2.219  11.548   9.227  1.00 99.99           H  
ATOM    442  HB3 CYS A  30      -3.926  11.306   9.549  1.00 99.99           H  
ATOM    443  N   HIS A  31      -0.861  12.203  11.411  1.00  1.00           N  
ATOM    444  CA  HIS A  31       0.140  11.612  12.293  1.00  1.00           C  
ATOM    445  C   HIS A  31       0.631  12.666  13.303  1.00  1.00           C  
ATOM    446  O   HIS A  31       1.833  12.903  13.414  1.00  1.00           O  
ATOM    447  CB  HIS A  31       1.253  10.991  11.436  1.00  1.00           C  
ATOM    448  CG  HIS A  31       0.827   9.985  10.392  1.00  1.00           C  
ATOM    449  ND1 HIS A  31      -0.009   8.977  10.663  1.00  1.00           N  
ATOM    450  CD2 HIS A  31       1.150   9.866   9.062  1.00  1.00           C  
ATOM    451  CE1 HIS A  31      -0.198   8.259   9.545  1.00  1.00           C  
ATOM    452  NE2 HIS A  31       0.494   8.764   8.527  1.00  1.00           N  
ATOM    453  H   HIS A  31      -0.559  12.574  10.520  1.00 99.99           H  
ATOM    454  HA  HIS A  31      -0.349  10.792  12.865  1.00 99.99           H  
ATOM    455  HB2 HIS A  31       1.780  11.819  10.909  1.00 99.99           H  
ATOM    456  HB3 HIS A  31       1.968  10.482  12.122  1.00 99.99           H  
ATOM    457  HD1 HIS A  31      -0.421   8.804  11.578  1.00 99.99           H  
ATOM    458  HD2 HIS A  31       1.822  10.539   8.508  1.00 99.99           H  
ATOM    459  HE1 HIS A  31      -0.842   7.367   9.480  1.00 99.99           H  
ATOM    460  N   GLU A  32      -0.320  13.263  14.006  1.00  1.00           N  
ATOM    461  CA  GLU A  32       0.005  14.277  14.994  1.00  1.00           C  
ATOM    462  C   GLU A  32       1.029  13.735  15.993  1.00  1.00           C  
ATOM    463  O   GLU A  32       2.063  14.359  16.229  1.00  1.00           O  
ATOM    464  CB  GLU A  32      -1.255  14.768  15.711  1.00  1.00           C  
ATOM    465  CG  GLU A  32      -1.865  15.969  14.986  1.00  1.00           C  
ATOM    466  CD  GLU A  32      -3.219  16.345  15.593  1.00  1.00           C  
ATOM    467  OE1 GLU A  32      -3.789  15.563  16.368  1.00  1.00           O  
ATOM    468  OE2 GLU A  32      -3.676  17.496  15.233  1.00  1.00           O  
ATOM    469  H   GLU A  32      -1.295  13.065  13.908  1.00 99.99           H  
ATOM    470  HA  GLU A  32       0.440  15.102  14.430  1.00 99.99           H  
ATOM    471  HB2 GLU A  32      -1.984  13.960  15.765  1.00 99.99           H  
ATOM    472  HB3 GLU A  32      -1.009  15.044  16.737  1.00 99.99           H  
ATOM    473  HG2 GLU A  32      -1.187  16.819  15.047  1.00 99.99           H  
ATOM    474  HG3 GLU A  32      -1.989  15.735  13.929  1.00 99.99           H  
ATOM    475  HE2 GLU A  32      -4.624  17.407  14.926  1.00 99.99           H  
ATOM    476  N   LYS A  33       0.705  12.579  16.555  1.00  1.00           N  
ATOM    477  CA  LYS A  33       1.585  11.946  17.524  1.00  1.00           C  
ATOM    478  C   LYS A  33       2.788  11.344  16.796  1.00  1.00           C  
ATOM    479  O   LYS A  33       3.917  11.796  16.977  1.00  1.00           O  
ATOM    480  CB  LYS A  33       0.809  10.936  18.371  1.00  1.00           C  
ATOM    481  CG  LYS A  33       0.236  11.598  19.625  1.00  1.00           C  
ATOM    482  CD  LYS A  33       1.327  11.819  20.675  1.00  1.00           C  
ATOM    483  CE  LYS A  33       1.816  10.487  21.246  1.00  1.00           C  
ATOM    484  NZ  LYS A  33       3.156  10.154  20.711  1.00  1.00           N  
ATOM    485  H   LYS A  33      -0.138  12.079  16.358  1.00 99.99           H  
ATOM    486  HA  LYS A  33       1.942  12.724  18.198  1.00 99.99           H  
ATOM    487  HB2 LYS A  33      -0.001  10.506  17.780  1.00 99.99           H  
ATOM    488  HB3 LYS A  33       1.466  10.115  18.656  1.00 99.99           H  
ATOM    489  HG2 LYS A  33      -0.220  12.551  19.361  1.00 99.99           H  
ATOM    490  HG3 LYS A  33      -0.553  10.972  20.043  1.00 99.99           H  
ATOM    491  HD2 LYS A  33       2.163  12.356  20.228  1.00 99.99           H  
ATOM    492  HD3 LYS A  33       0.939  12.444  21.480  1.00 99.99           H  
ATOM    493  HE2 LYS A  33       1.857  10.544  22.335  1.00 99.99           H  
ATOM    494  HE3 LYS A  33       1.111   9.695  20.995  1.00 99.99           H  
ATOM    495  HZ1 LYS A  33       3.483   9.254  21.042  1.00 99.99           H  
ATOM    496  HZ2 LYS A  33       3.159  10.115  19.698  1.00 99.99           H  
ATOM    497  N   GLY A  34       2.505  10.332  15.989  1.00  1.00           N  
ATOM    498  CA  GLY A  34       3.551   9.663  15.233  1.00  1.00           C  
ATOM    499  C   GLY A  34       2.953   8.719  14.187  1.00  1.00           C  
ATOM    500  O   GLY A  34       1.740   8.568  14.062  1.00  1.00           O  
ATOM    501  H   GLY A  34       1.584   9.970  15.847  1.00 99.99           H  
ATOM    502  HA2 GLY A  34       4.180  10.404  14.742  1.00 99.99           H  
ATOM    503  HA3 GLY A  34       4.191   9.099  15.912  1.00 99.99           H  
ATOM    504  N   PRO A  35       3.845   8.078  13.430  1.00  1.00           N  
ATOM    505  CA  PRO A  35       3.504   7.139  12.383  1.00  1.00           C  
ATOM    506  C   PRO A  35       3.246   5.769  12.992  1.00  1.00           C  
ATOM    507  O   PRO A  35       3.564   5.569  14.163  1.00  1.00           O  
ATOM    508  CB  PRO A  35       4.726   7.111  11.467  1.00  1.00           C  
ATOM    509  CG  PRO A  35       5.807   8.159  12.119  1.00  1.00           C  
ATOM    510  CD  PRO A  35       5.279   8.232  13.551  1.00  1.00           C  
ATOM    511  HA  PRO A  35       2.624   7.471  11.832  1.00 99.99           H  
ATOM    512  HB2 PRO A  35       5.187   6.125  11.423  1.00 99.99           H  
ATOM    513  HB3 PRO A  35       4.436   7.447  10.471  1.00 99.99           H  
ATOM    514  HG2 PRO A  35       6.886   8.305  12.126  1.00 99.99           H  
ATOM    515  HG3 PRO A  35       5.322   8.882  11.463  1.00 99.99           H  
ATOM    516  HD2 PRO A  35       5.717   7.445  14.166  1.00 99.99           H  
ATOM    517  HD3 PRO A  35       5.499   9.211  13.975  1.00 99.99           H  
ATOM    518  N   GLY A  36       2.684   4.865  12.202  1.00  1.00           N  
ATOM    519  CA  GLY A  36       2.394   3.526  12.685  1.00  1.00           C  
ATOM    520  C   GLY A  36       0.885   3.276  12.737  1.00  1.00           C  
ATOM    521  O   GLY A  36       0.094   4.209  12.611  1.00  1.00           O  
ATOM    522  H   GLY A  36       2.429   5.036  11.251  1.00 99.99           H  
ATOM    523  HA2 GLY A  36       2.866   2.790  12.034  1.00 99.99           H  
ATOM    524  HA3 GLY A  36       2.822   3.393  13.679  1.00 99.99           H  
ATOM    525  N   LYS A  37       0.533   2.012  12.920  1.00  1.00           N  
ATOM    526  CA  LYS A  37      -0.867   1.628  12.989  1.00  1.00           C  
ATOM    527  C   LYS A  37      -1.632   2.655  13.826  1.00  1.00           C  
ATOM    528  O   LYS A  37      -1.574   2.627  15.055  1.00  1.00           O  
ATOM    529  CB  LYS A  37      -1.004   0.192  13.500  1.00  1.00           C  
ATOM    530  CG  LYS A  37      -0.238   0.001  14.811  1.00  1.00           C  
ATOM    531  CD  LYS A  37       1.188  -0.485  14.546  1.00  1.00           C  
ATOM    532  CE  LYS A  37       1.548  -1.655  15.464  1.00  1.00           C  
ATOM    533  NZ  LYS A  37       2.169  -2.751  14.688  1.00  1.00           N  
ATOM    534  H   LYS A  37       1.183   1.259  13.021  1.00 99.99           H  
ATOM    535  HA  LYS A  37      -1.261   1.648  11.973  1.00 99.99           H  
ATOM    536  HB2 LYS A  37      -2.057  -0.044  13.652  1.00 99.99           H  
ATOM    537  HB3 LYS A  37      -0.627  -0.502  12.750  1.00 99.99           H  
ATOM    538  HG2 LYS A  37      -0.210   0.943  15.360  1.00 99.99           H  
ATOM    539  HG3 LYS A  37      -0.761  -0.719  15.440  1.00 99.99           H  
ATOM    540  HD2 LYS A  37       1.284  -0.792  13.504  1.00 99.99           H  
ATOM    541  HD3 LYS A  37       1.890   0.334  14.703  1.00 99.99           H  
ATOM    542  HE2 LYS A  37       2.234  -1.318  16.241  1.00 99.99           H  
ATOM    543  HE3 LYS A  37       0.651  -2.019  15.966  1.00 99.99           H  
ATOM    544  HZ1 LYS A  37       1.480  -3.417  14.353  1.00 99.99           H  
ATOM    545  HZ2 LYS A  37       2.665  -2.406  13.873  1.00 99.99           H  
ATOM    546  N   ILE A  38      -2.332   3.537  13.128  1.00  1.00           N  
ATOM    547  CA  ILE A  38      -3.109   4.570  13.793  1.00  1.00           C  
ATOM    548  C   ILE A  38      -3.971   3.933  14.883  1.00  1.00           C  
ATOM    549  O   ILE A  38      -4.630   2.921  14.647  1.00  1.00           O  
ATOM    550  CB  ILE A  38      -3.909   5.379  12.770  1.00  1.00           C  
ATOM    551  CG1 ILE A  38      -2.979   6.157  11.836  1.00  1.00           C  
ATOM    552  CG2 ILE A  38      -4.919   6.295  13.465  1.00  1.00           C  
ATOM    553  CD1 ILE A  38      -3.778   7.044  10.880  1.00  1.00           C  
ATOM    554  H   ILE A  38      -2.374   3.552  12.129  1.00 99.99           H  
ATOM    555  HA  ILE A  38      -2.404   5.255  14.265  1.00 99.99           H  
ATOM    556  HB  ILE A  38      -4.476   4.683  12.152  1.00 99.99           H  
ATOM    557 HG12 ILE A  38      -2.297   6.770  12.424  1.00 99.99           H  
ATOM    558 HG23 ILE A  38      -4.593   6.486  14.487  1.00 99.99           H  
ATOM    559 HD11 ILE A  38      -3.884   8.040  11.311  1.00 99.99           H  
ATOM    560  N   GLU A  39      -3.940   4.551  16.055  1.00  1.00           N  
ATOM    561  CA  GLU A  39      -4.711   4.057  17.183  1.00  1.00           C  
ATOM    562  C   GLU A  39      -6.073   3.546  16.711  1.00  1.00           C  
ATOM    563  O   GLU A  39      -7.023   4.319  16.592  1.00  1.00           O  
ATOM    564  CB  GLU A  39      -4.870   5.138  18.253  1.00  1.00           C  
ATOM    565  CG  GLU A  39      -3.604   5.260  19.103  1.00  1.00           C  
ATOM    566  CD  GLU A  39      -3.806   6.253  20.249  1.00  1.00           C  
ATOM    567  OE1 GLU A  39      -4.407   5.902  21.275  1.00  1.00           O  
ATOM    568  OE2 GLU A  39      -3.311   7.427  20.046  1.00  1.00           O  
ATOM    569  H   GLU A  39      -3.402   5.374  16.239  1.00 99.99           H  
ATOM    570  HA  GLU A  39      -4.128   3.232  17.593  1.00 99.99           H  
ATOM    571  HB2 GLU A  39      -5.089   6.094  17.780  1.00 99.99           H  
ATOM    572  HB3 GLU A  39      -5.720   4.898  18.894  1.00 99.99           H  
ATOM    573  HG2 GLU A  39      -3.336   4.284  19.506  1.00 99.99           H  
ATOM    574  HG3 GLU A  39      -2.773   5.586  18.477  1.00 99.99           H  
ATOM    575  HE2 GLU A  39      -3.436   7.690  19.090  1.00 99.99           H  
ATOM    576  N   GLY A  40      -6.127   2.247  16.457  1.00  1.00           N  
ATOM    577  CA  GLY A  40      -7.358   1.625  16.001  1.00  1.00           C  
ATOM    578  C   GLY A  40      -8.237   2.629  15.253  1.00  1.00           C  
ATOM    579  O   GLY A  40      -9.068   3.304  15.858  1.00  1.00           O  
ATOM    580  H   GLY A  40      -5.351   1.625  16.557  1.00 99.99           H  
ATOM    581  HA2 GLY A  40      -7.125   0.784  15.348  1.00 99.99           H  
ATOM    582  HA3 GLY A  40      -7.905   1.223  16.853  1.00 99.99           H  
ATOM    583  N   PHE A  41      -8.024   2.696  13.947  1.00  1.00           N  
ATOM    584  CA  PHE A  41      -8.786   3.608  13.109  1.00  1.00           C  
ATOM    585  C   PHE A  41     -10.289   3.405  13.307  1.00  1.00           C  
ATOM    586  O   PHE A  41     -10.737   2.300  13.607  1.00  1.00           O  
ATOM    587  CB  PHE A  41      -8.427   3.287  11.657  1.00  1.00           C  
ATOM    588  CG  PHE A  41      -9.227   4.086  10.627  1.00  1.00           C  
ATOM    589  CD1 PHE A  41     -10.561   3.864  10.480  1.00  1.00           C  
ATOM    590  CD2 PHE A  41      -8.605   5.019   9.858  1.00  1.00           C  
ATOM    591  CE1 PHE A  41     -11.304   4.606   9.525  1.00  1.00           C  
ATOM    592  CE2 PHE A  41      -9.348   5.762   8.902  1.00  1.00           C  
ATOM    593  CZ  PHE A  41     -10.682   5.538   8.756  1.00  1.00           C  
ATOM    594  H   PHE A  41      -7.347   2.143  13.462  1.00 99.99           H  
ATOM    595  HA  PHE A  41      -8.516   4.621  13.405  1.00 99.99           H  
ATOM    596  HB2 PHE A  41      -7.365   3.478  11.505  1.00 99.99           H  
ATOM    597  HB3 PHE A  41      -8.587   2.223  11.481  1.00 99.99           H  
ATOM    598  HD1 PHE A  41     -11.060   3.115  11.098  1.00 99.99           H  
ATOM    599  HD2 PHE A  41      -7.536   5.197   9.976  1.00 99.99           H  
ATOM    600  HE1 PHE A  41     -12.373   4.427   9.408  1.00 99.99           H  
ATOM    601  HE2 PHE A  41      -8.850   6.509   8.286  1.00 99.99           H  
ATOM    602  HZ  PHE A  41     -11.252   6.108   8.022  1.00 99.99           H  
ATOM    603  N   GLY A  42     -11.027   4.491  13.131  1.00  1.00           N  
ATOM    604  CA  GLY A  42     -12.472   4.447  13.287  1.00  1.00           C  
ATOM    605  C   GLY A  42     -13.174   5.013  12.050  1.00  1.00           C  
ATOM    606  O   GLY A  42     -12.630   5.877  11.364  1.00  1.00           O  
ATOM    607  H   GLY A  42     -10.657   5.387  12.887  1.00 99.99           H  
ATOM    608  HA2 GLY A  42     -12.793   3.419  13.453  1.00 99.99           H  
ATOM    609  HA3 GLY A  42     -12.764   5.018  14.168  1.00 99.99           H  
ATOM    610  N   LYS A  43     -14.371   4.502  11.804  1.00  1.00           N  
ATOM    611  CA  LYS A  43     -15.153   4.945  10.662  1.00  1.00           C  
ATOM    612  C   LYS A  43     -15.663   6.364  10.918  1.00  1.00           C  
ATOM    613  O   LYS A  43     -15.399   7.274  10.134  1.00  1.00           O  
ATOM    614  CB  LYS A  43     -16.263   3.939  10.350  1.00  1.00           C  
ATOM    615  CG  LYS A  43     -15.811   2.510  10.655  1.00  1.00           C  
ATOM    616  CD  LYS A  43     -14.454   2.215  10.011  1.00  1.00           C  
ATOM    617  CE  LYS A  43     -13.433   1.772  11.060  1.00  1.00           C  
ATOM    618  NZ  LYS A  43     -13.995   0.700  11.909  1.00  1.00           N  
ATOM    619  H   LYS A  43     -14.807   3.800  12.366  1.00 99.99           H  
ATOM    620  HA  LYS A  43     -14.487   4.968   9.799  1.00 99.99           H  
ATOM    621  HB2 LYS A  43     -17.150   4.176  10.937  1.00 99.99           H  
ATOM    622  HB3 LYS A  43     -16.546   4.019   9.300  1.00 99.99           H  
ATOM    623  HG2 LYS A  43     -15.743   2.370  11.734  1.00 99.99           H  
ATOM    624  HG3 LYS A  43     -16.553   1.803  10.287  1.00 99.99           H  
ATOM    625  HD2 LYS A  43     -14.568   1.436   9.257  1.00 99.99           H  
ATOM    626  HD3 LYS A  43     -14.091   3.104   9.496  1.00 99.99           H  
ATOM    627  HE2 LYS A  43     -12.527   1.419  10.568  1.00 99.99           H  
ATOM    628  HE3 LYS A  43     -13.147   2.623  11.679  1.00 99.99           H  
ATOM    629  HZ1 LYS A  43     -13.382  -0.106  11.959  1.00 99.99           H  
ATOM    630  HZ2 LYS A  43     -14.148   1.010  12.863  1.00 99.99           H  
ATOM    631  N   GLU A  44     -16.386   6.509  12.019  1.00  1.00           N  
ATOM    632  CA  GLU A  44     -16.935   7.803  12.389  1.00  1.00           C  
ATOM    633  C   GLU A  44     -15.925   8.912  12.095  1.00  1.00           C  
ATOM    634  O   GLU A  44     -16.300   9.995  11.647  1.00  1.00           O  
ATOM    635  CB  GLU A  44     -17.356   7.819  13.861  1.00  1.00           C  
ATOM    636  CG  GLU A  44     -16.153   8.071  14.771  1.00  1.00           C  
ATOM    637  CD  GLU A  44     -15.236   6.847  14.822  1.00  1.00           C  
ATOM    638  OE1 GLU A  44     -15.582   5.791  14.270  1.00  1.00           O  
ATOM    639  OE2 GLU A  44     -14.129   7.020  15.460  1.00  1.00           O  
ATOM    640  H   GLU A  44     -16.597   5.764  12.652  1.00 99.99           H  
ATOM    641  HA  GLU A  44     -17.819   7.931  11.764  1.00 99.99           H  
ATOM    642  HB2 GLU A  44     -18.106   8.594  14.020  1.00 99.99           H  
ATOM    643  HB3 GLU A  44     -17.820   6.868  14.121  1.00 99.99           H  
ATOM    644  HG2 GLU A  44     -15.594   8.934  14.410  1.00 99.99           H  
ATOM    645  HG3 GLU A  44     -16.497   8.313  15.777  1.00 99.99           H  
ATOM    646  HE2 GLU A  44     -13.396   7.248  14.819  1.00 99.99           H  
ATOM    647  N   MET A  45     -14.663   8.606  12.359  1.00  1.00           N  
ATOM    648  CA  MET A  45     -13.596   9.564  12.128  1.00  1.00           C  
ATOM    649  C   MET A  45     -13.446   9.869  10.637  1.00  1.00           C  
ATOM    650  O   MET A  45     -13.301  11.027  10.247  1.00  1.00           O  
ATOM    651  CB  MET A  45     -12.279   9.002  12.669  1.00  1.00           C  
ATOM    652  CG  MET A  45     -11.667   9.945  13.708  1.00  1.00           C  
ATOM    653  SD  MET A  45     -12.249   9.516  15.339  1.00  1.00           S  
ATOM    654  CE  MET A  45     -11.061  10.400  16.335  1.00  1.00           C  
ATOM    655  H   MET A  45     -14.367   7.723  12.724  1.00 99.99           H  
ATOM    656  HA  MET A  45     -13.893  10.467  12.663  1.00 99.99           H  
ATOM    657  HB2 MET A  45     -12.454   8.025  13.118  1.00 99.99           H  
ATOM    658  HB3 MET A  45     -11.578   8.856  11.848  1.00 99.99           H  
ATOM    659  HG2 MET A  45     -10.580   9.881  13.673  1.00 99.99           H  
ATOM    660  HG3 MET A  45     -11.934  10.976  13.477  1.00 99.99           H  
ATOM    661  HE1 MET A  45     -11.112  10.043  17.364  1.00 99.99           H  
ATOM    662  HE2 MET A  45     -10.059  10.231  15.941  1.00 99.99           H  
ATOM    663  HE3 MET A  45     -11.287  11.467  16.309  1.00 99.99           H  
ATOM    664  N   ALA A  46     -13.488   8.811   9.841  1.00  1.00           N  
ATOM    665  CA  ALA A  46     -13.358   8.951   8.401  1.00  1.00           C  
ATOM    666  C   ALA A  46     -14.267  10.083   7.919  1.00  1.00           C  
ATOM    667  O   ALA A  46     -13.795  11.092   7.397  1.00  1.00           O  
ATOM    668  CB  ALA A  46     -13.683   7.616   7.727  1.00  1.00           C  
ATOM    669  H   ALA A  46     -13.605   7.871  10.166  1.00 99.99           H  
ATOM    670  HA  ALA A  46     -12.322   9.210   8.184  1.00 99.99           H  
ATOM    671  HB1 ALA A  46     -12.986   7.443   6.907  1.00 99.99           H  
ATOM    672  HB2 ALA A  46     -13.596   6.809   8.456  1.00 99.99           H  
ATOM    673  HB3 ALA A  46     -14.701   7.644   7.337  1.00 99.99           H  
ATOM    674  N   HIS A  47     -15.571   9.881   8.113  1.00  1.00           N  
ATOM    675  CA  HIS A  47     -16.589  10.848   7.720  1.00  1.00           C  
ATOM    676  C   HIS A  47     -16.409  12.150   8.523  1.00  1.00           C  
ATOM    677  O   HIS A  47     -17.018  13.167   8.197  1.00  1.00           O  
ATOM    678  CB  HIS A  47     -17.974  10.200   7.868  1.00  1.00           C  
ATOM    679  CG  HIS A  47     -18.151   8.828   7.262  1.00  1.00           C  
ATOM    680  ND1 HIS A  47     -18.775   7.834   7.901  1.00  1.00           N  
ATOM    681  CD2 HIS A  47     -17.760   8.316   6.048  1.00  1.00           C  
ATOM    682  CE1 HIS A  47     -18.774   6.745   7.116  1.00  1.00           C  
ATOM    683  NE2 HIS A  47     -18.161   6.987   5.959  1.00  1.00           N  
ATOM    684  H   HIS A  47     -15.868   9.020   8.550  1.00 99.99           H  
ATOM    685  HA  HIS A  47     -16.436  11.088   6.643  1.00 99.99           H  
ATOM    686  HB2 HIS A  47     -18.197  10.119   8.957  1.00 99.99           H  
ATOM    687  HB3 HIS A  47     -18.720  10.878   7.393  1.00 99.99           H  
ATOM    688  HD1 HIS A  47     -19.178   7.915   8.833  1.00 99.99           H  
ATOM    689  HD2 HIS A  47     -17.217   8.871   5.268  1.00 99.99           H  
ATOM    690  HE1 HIS A  47     -19.223   5.777   7.393  1.00 99.99           H  
ATOM    691  N   GLY A  48     -15.574  12.071   9.548  1.00  1.00           N  
ATOM    692  CA  GLY A  48     -15.312  13.227  10.390  1.00  1.00           C  
ATOM    693  C   GLY A  48     -14.292  14.161   9.735  1.00  1.00           C  
ATOM    694  O   GLY A  48     -14.407  14.481   8.554  1.00  1.00           O  
ATOM    695  H   GLY A  48     -15.082  11.239   9.808  1.00 99.99           H  
ATOM    696  HA2 GLY A  48     -16.241  13.767  10.571  1.00 99.99           H  
ATOM    697  HA3 GLY A  48     -14.939  12.897  11.360  1.00 99.99           H  
ATOM    698  N   LYS A  49     -13.317  14.572  10.533  1.00  1.00           N  
ATOM    699  CA  LYS A  49     -12.277  15.463  10.046  1.00  1.00           C  
ATOM    700  C   LYS A  49     -10.961  14.691   9.932  1.00  1.00           C  
ATOM    701  O   LYS A  49      -9.935  15.128  10.451  1.00  1.00           O  
ATOM    702  CB  LYS A  49     -12.185  16.709  10.928  1.00  1.00           C  
ATOM    703  CG  LYS A  49     -11.389  17.816  10.231  1.00  1.00           C  
ATOM    704  CD  LYS A  49     -11.313  19.070  11.105  1.00  1.00           C  
ATOM    705  CE  LYS A  49     -12.381  20.086  10.701  1.00  1.00           C  
ATOM    706  NZ  LYS A  49     -11.966  21.454  11.084  1.00  1.00           N  
ATOM    707  H   LYS A  49     -13.230  14.306  11.493  1.00 99.99           H  
ATOM    708  HA  LYS A  49     -12.571  15.794   9.050  1.00 99.99           H  
ATOM    709  HB2 LYS A  49     -13.186  17.070  11.162  1.00 99.99           H  
ATOM    710  HB3 LYS A  49     -11.709  16.456  11.874  1.00 99.99           H  
ATOM    711  HG2 LYS A  49     -10.383  17.461  10.009  1.00 99.99           H  
ATOM    712  HG3 LYS A  49     -11.858  18.061   9.279  1.00 99.99           H  
ATOM    713  HD2 LYS A  49     -11.444  18.795  12.152  1.00 99.99           H  
ATOM    714  HD3 LYS A  49     -10.324  19.520  11.016  1.00 99.99           H  
ATOM    715  HE2 LYS A  49     -12.547  20.039   9.624  1.00 99.99           H  
ATOM    716  HE3 LYS A  49     -13.328  19.839  11.180  1.00 99.99           H  
ATOM    717  HZ1 LYS A  49     -11.040  21.681  10.739  1.00 99.99           H  
ATOM    718  HZ2 LYS A  49     -12.597  22.159  10.718  1.00 99.99           H  
ATOM    719  N   GLY A  50     -11.035  13.556   9.252  1.00  1.00           N  
ATOM    720  CA  GLY A  50      -9.862  12.720   9.063  1.00  1.00           C  
ATOM    721  C   GLY A  50      -9.983  11.885   7.787  1.00  1.00           C  
ATOM    722  O   GLY A  50      -9.427  10.791   7.701  1.00  1.00           O  
ATOM    723  H   GLY A  50     -11.874  13.209   8.834  1.00 99.99           H  
ATOM    724  HA2 GLY A  50      -8.970  13.344   9.011  1.00 99.99           H  
ATOM    725  HA3 GLY A  50      -9.740  12.060   9.923  1.00 99.99           H  
ATOM    726  N   CYS A  51     -10.714  12.432   6.826  1.00  1.00           N  
ATOM    727  CA  CYS A  51     -10.915  11.752   5.559  1.00  1.00           C  
ATOM    728  C   CYS A  51     -11.767  12.651   4.661  1.00  1.00           C  
ATOM    729  O   CYS A  51     -11.272  13.205   3.681  1.00  1.00           O  
ATOM    730  CB  CYS A  51     -11.548  10.373   5.751  1.00  1.00           C  
ATOM    731  SG  CYS A  51     -11.026   9.112   4.532  1.00  1.00           S  
ATOM    732  H   CYS A  51     -11.162  13.323   6.905  1.00 99.99           H  
ATOM    733  HA  CYS A  51      -9.927  11.599   5.126  1.00 99.99           H  
ATOM    734  HB2 CYS A  51     -11.305  10.014   6.751  1.00 99.99           H  
ATOM    735  HB3 CYS A  51     -12.633  10.476   5.705  1.00 99.99           H  
ATOM    736  N   LYS A  52     -13.035  12.769   5.029  1.00  1.00           N  
ATOM    737  CA  LYS A  52     -13.961  13.592   4.269  1.00  1.00           C  
ATOM    738  C   LYS A  52     -13.875  15.038   4.762  1.00  1.00           C  
ATOM    739  O   LYS A  52     -13.594  15.947   3.984  1.00  1.00           O  
ATOM    740  CB  LYS A  52     -15.373  13.004   4.328  1.00  1.00           C  
ATOM    741  CG  LYS A  52     -16.345  13.826   3.480  1.00  1.00           C  
ATOM    742  CD  LYS A  52     -17.596  14.194   4.280  1.00  1.00           C  
ATOM    743  CE  LYS A  52     -18.850  14.109   3.408  1.00  1.00           C  
ATOM    744  NZ  LYS A  52     -19.355  15.464   3.093  1.00  1.00           N  
ATOM    745  H   LYS A  52     -13.430  12.316   5.827  1.00 99.99           H  
ATOM    746  HA  LYS A  52     -13.644  13.563   3.226  1.00 99.99           H  
ATOM    747  HB2 LYS A  52     -15.357  11.974   3.975  1.00 99.99           H  
ATOM    748  HB3 LYS A  52     -15.718  12.982   5.363  1.00 99.99           H  
ATOM    749  HG2 LYS A  52     -15.851  14.733   3.131  1.00 99.99           H  
ATOM    750  HG3 LYS A  52     -16.629  13.257   2.594  1.00 99.99           H  
ATOM    751  HD2 LYS A  52     -17.695  13.525   5.134  1.00 99.99           H  
ATOM    752  HD3 LYS A  52     -17.492  15.204   4.677  1.00 99.99           H  
ATOM    753  HE2 LYS A  52     -18.622  13.576   2.485  1.00 99.99           H  
ATOM    754  HE3 LYS A  52     -19.621  13.538   3.925  1.00 99.99           H  
ATOM    755  HZ1 LYS A  52     -20.340  15.563   3.316  1.00 99.99           H  
ATOM    756  HZ2 LYS A  52     -18.863  16.183   3.611  1.00 99.99           H  
ATOM    757  N   GLY A  53     -14.123  15.204   6.053  1.00  1.00           N  
ATOM    758  CA  GLY A  53     -14.078  16.524   6.659  1.00  1.00           C  
ATOM    759  C   GLY A  53     -13.029  17.405   5.976  1.00  1.00           C  
ATOM    760  O   GLY A  53     -13.343  18.498   5.506  1.00  1.00           O  
ATOM    761  H   GLY A  53     -14.351  14.459   6.679  1.00 99.99           H  
ATOM    762  HA2 GLY A  53     -15.057  16.996   6.588  1.00 99.99           H  
ATOM    763  HA3 GLY A  53     -13.844  16.433   7.720  1.00 99.99           H  
ATOM    764  N   CYS A  54     -11.806  16.897   5.943  1.00  1.00           N  
ATOM    765  CA  CYS A  54     -10.710  17.625   5.325  1.00  1.00           C  
ATOM    766  C   CYS A  54     -11.220  18.246   4.023  1.00  1.00           C  
ATOM    767  O   CYS A  54     -11.324  19.466   3.905  1.00  1.00           O  
ATOM    768  CB  CYS A  54      -9.496  16.726   5.090  1.00  1.00           C  
ATOM    769  SG  CYS A  54      -8.010  17.466   5.860  1.00  1.00           S  
ATOM    770  H   CYS A  54     -11.559  16.008   6.328  1.00 99.99           H  
ATOM    771  HA  CYS A  54     -10.411  18.398   6.031  1.00 99.99           H  
ATOM    772  HB2 CYS A  54      -9.678  15.736   5.511  1.00 99.99           H  
ATOM    773  HB3 CYS A  54      -9.333  16.592   4.021  1.00 99.99           H  
ATOM    774  N   HIS A  55     -11.530  17.372   3.065  1.00  1.00           N  
ATOM    775  CA  HIS A  55     -12.032  17.776   1.756  1.00  1.00           C  
ATOM    776  C   HIS A  55     -13.133  18.840   1.927  1.00  1.00           C  
ATOM    777  O   HIS A  55     -13.115  19.863   1.244  1.00  1.00           O  
ATOM    778  CB  HIS A  55     -12.477  16.525   0.986  1.00  1.00           C  
ATOM    779  CG  HIS A  55     -11.519  15.356   0.977  1.00  1.00           C  
ATOM    780  ND1 HIS A  55     -11.901  14.109   1.270  1.00  1.00           N  
ATOM    781  CD2 HIS A  55     -10.174  15.288   0.701  1.00  1.00           C  
ATOM    782  CE1 HIS A  55     -10.838  13.297   1.179  1.00  1.00           C  
ATOM    783  NE2 HIS A  55      -9.745  13.973   0.831  1.00  1.00           N  
ATOM    784  H   HIS A  55     -11.413  16.387   3.252  1.00 99.99           H  
ATOM    785  HA  HIS A  55     -11.191  18.243   1.196  1.00 99.99           H  
ATOM    786  HB2 HIS A  55     -13.435  16.171   1.432  1.00 99.99           H  
ATOM    787  HB3 HIS A  55     -12.656  16.822  -0.073  1.00 99.99           H  
ATOM    788  HD1 HIS A  55     -12.854  13.845   1.519  1.00 99.99           H  
ATOM    789  HD2 HIS A  55      -9.538  16.142   0.420  1.00 99.99           H  
ATOM    790  HE1 HIS A  55     -10.865  12.212   1.369  1.00 99.99           H  
ATOM    791  N   GLU A  56     -14.056  18.560   2.835  1.00  1.00           N  
ATOM    792  CA  GLU A  56     -15.151  19.478   3.098  1.00  1.00           C  
ATOM    793  C   GLU A  56     -14.607  20.857   3.475  1.00  1.00           C  
ATOM    794  O   GLU A  56     -15.226  21.877   3.172  1.00  1.00           O  
ATOM    795  CB  GLU A  56     -16.072  18.933   4.190  1.00  1.00           C  
ATOM    796  CG  GLU A  56     -17.031  20.017   4.689  1.00  1.00           C  
ATOM    797  CD  GLU A  56     -18.477  19.518   4.676  1.00  1.00           C  
ATOM    798  OE1 GLU A  56     -19.133  19.542   3.624  1.00  1.00           O  
ATOM    799  OE2 GLU A  56     -18.917  19.091   5.811  1.00  1.00           O  
ATOM    800  H   GLU A  56     -14.062  17.725   3.385  1.00 99.99           H  
ATOM    801  HA  GLU A  56     -15.706  19.542   2.162  1.00 99.99           H  
ATOM    802  HB2 GLU A  56     -16.642  18.089   3.803  1.00 99.99           H  
ATOM    803  HB3 GLU A  56     -15.475  18.561   5.023  1.00 99.99           H  
ATOM    804  HG2 GLU A  56     -16.755  20.316   5.699  1.00 99.99           H  
ATOM    805  HG3 GLU A  56     -16.944  20.902   4.059  1.00 99.99           H  
ATOM    806  HE2 GLU A  56     -18.227  18.516   6.251  1.00 99.99           H  
ATOM    807  N   GLU A  57     -13.457  20.846   4.132  1.00  1.00           N  
ATOM    808  CA  GLU A  57     -12.824  22.085   4.555  1.00  1.00           C  
ATOM    809  C   GLU A  57     -11.874  22.593   3.467  1.00  1.00           C  
ATOM    810  O   GLU A  57     -11.963  23.746   3.051  1.00  1.00           O  
ATOM    811  CB  GLU A  57     -12.087  21.899   5.882  1.00  1.00           C  
ATOM    812  CG  GLU A  57     -11.606  23.241   6.435  1.00  1.00           C  
ATOM    813  CD  GLU A  57     -10.158  23.147   6.922  1.00  1.00           C  
ATOM    814  OE1 GLU A  57      -9.267  22.776   6.145  1.00  1.00           O  
ATOM    815  OE2 GLU A  57      -9.976  23.478   8.155  1.00  1.00           O  
ATOM    816  H   GLU A  57     -12.960  20.013   4.376  1.00 99.99           H  
ATOM    817  HA  GLU A  57     -13.639  22.793   4.694  1.00 99.99           H  
ATOM    818  HB2 GLU A  57     -12.747  21.419   6.604  1.00 99.99           H  
ATOM    819  HB3 GLU A  57     -11.235  21.234   5.740  1.00 99.99           H  
ATOM    820  HG2 GLU A  57     -11.685  24.006   5.662  1.00 99.99           H  
ATOM    821  HG3 GLU A  57     -12.251  23.551   7.258  1.00 99.99           H  
ATOM    822  HE2 GLU A  57      -9.046  23.243   8.437  1.00 99.99           H  
ATOM    823  N   MET A  58     -10.989  21.705   3.038  1.00  1.00           N  
ATOM    824  CA  MET A  58     -10.024  22.049   2.007  1.00  1.00           C  
ATOM    825  C   MET A  58     -10.720  22.308   0.669  1.00  1.00           C  
ATOM    826  O   MET A  58     -10.095  22.783  -0.277  1.00  1.00           O  
ATOM    827  CB  MET A  58      -9.017  20.908   1.848  1.00  1.00           C  
ATOM    828  CG  MET A  58      -7.592  21.448   1.723  1.00  1.00           C  
ATOM    829  SD  MET A  58      -6.541  20.686   2.948  1.00  1.00           S  
ATOM    830  CE  MET A  58      -6.201  22.099   3.986  1.00  1.00           C  
ATOM    831  H   MET A  58     -10.924  20.769   3.381  1.00 99.99           H  
ATOM    832  HA  MET A  58      -9.537  22.961   2.354  1.00 99.99           H  
ATOM    833  HB2 MET A  58      -9.083  20.238   2.706  1.00 99.99           H  
ATOM    834  HB3 MET A  58      -9.267  20.319   0.965  1.00 99.99           H  
ATOM    835  HG2 MET A  58      -7.204  21.247   0.723  1.00 99.99           H  
ATOM    836  HG3 MET A  58      -7.591  22.530   1.853  1.00 99.99           H  
ATOM    837  HE1 MET A  58      -6.295  23.012   3.399  1.00 99.99           H  
ATOM    838  HE2 MET A  58      -6.913  22.122   4.811  1.00 99.99           H  
ATOM    839  HE3 MET A  58      -5.188  22.023   4.381  1.00 99.99           H  
ATOM    840  N   LYS A  59     -12.004  21.983   0.634  1.00  1.00           N  
ATOM    841  CA  LYS A  59     -12.791  22.173  -0.573  1.00  1.00           C  
ATOM    842  C   LYS A  59     -12.123  21.436  -1.734  1.00  1.00           C  
ATOM    843  O   LYS A  59     -12.374  21.745  -2.898  1.00  1.00           O  
ATOM    844  CB  LYS A  59     -13.013  23.664  -0.837  1.00  1.00           C  
ATOM    845  CG  LYS A  59     -14.010  24.256   0.162  1.00  1.00           C  
ATOM    846  CD  LYS A  59     -13.714  25.736   0.419  1.00  1.00           C  
ATOM    847  CE  LYS A  59     -13.992  26.105   1.877  1.00  1.00           C  
ATOM    848  NZ  LYS A  59     -15.443  26.296   2.096  1.00  1.00           N  
ATOM    849  H   LYS A  59     -12.504  21.597   1.409  1.00 99.99           H  
ATOM    850  HA  LYS A  59     -13.770  21.728  -0.396  1.00 99.99           H  
ATOM    851  HB2 LYS A  59     -12.064  24.195  -0.768  1.00 99.99           H  
ATOM    852  HB3 LYS A  59     -13.384  23.806  -1.853  1.00 99.99           H  
ATOM    853  HG2 LYS A  59     -15.023  24.145  -0.221  1.00 99.99           H  
ATOM    854  HG3 LYS A  59     -13.960  23.704   1.100  1.00 99.99           H  
ATOM    855  HD2 LYS A  59     -12.673  25.950   0.177  1.00 99.99           H  
ATOM    856  HD3 LYS A  59     -14.327  26.352  -0.239  1.00 99.99           H  
ATOM    857  HE2 LYS A  59     -13.620  25.320   2.534  1.00 99.99           H  
ATOM    858  HE3 LYS A  59     -13.455  27.017   2.136  1.00 99.99           H  
ATOM    859  HZ1 LYS A  59     -16.001  25.727   1.469  1.00 99.99           H  
ATOM    860  HZ2 LYS A  59     -15.720  26.051   3.041  1.00 99.99           H  
ATOM    861  N   LYS A  60     -11.285  20.473  -1.378  1.00  1.00           N  
ATOM    862  CA  LYS A  60     -10.579  19.689  -2.377  1.00  1.00           C  
ATOM    863  C   LYS A  60     -10.727  18.201  -2.049  1.00  1.00           C  
ATOM    864  O   LYS A  60     -10.672  17.810  -0.884  1.00  1.00           O  
ATOM    865  CB  LYS A  60      -9.125  20.151  -2.492  1.00  1.00           C  
ATOM    866  CG  LYS A  60      -8.889  20.897  -3.806  1.00  1.00           C  
ATOM    867  CD  LYS A  60      -9.412  22.332  -3.722  1.00  1.00           C  
ATOM    868  CE  LYS A  60      -9.801  22.855  -5.107  1.00  1.00           C  
ATOM    869  NZ  LYS A  60      -8.649  23.528  -5.748  1.00  1.00           N  
ATOM    870  H   LYS A  60     -11.086  20.228  -0.430  1.00 99.99           H  
ATOM    871  HA  LYS A  60     -11.054  19.879  -3.339  1.00 99.99           H  
ATOM    872  HB2 LYS A  60      -8.878  20.798  -1.651  1.00 99.99           H  
ATOM    873  HB3 LYS A  60      -8.461  19.288  -2.434  1.00 99.99           H  
ATOM    874  HG2 LYS A  60      -7.823  20.907  -4.036  1.00 99.99           H  
ATOM    875  HG3 LYS A  60      -9.386  20.371  -4.621  1.00 99.99           H  
ATOM    876  HD2 LYS A  60     -10.277  22.371  -3.060  1.00 99.99           H  
ATOM    877  HD3 LYS A  60      -8.648  22.978  -3.287  1.00 99.99           H  
ATOM    878  HE2 LYS A  60     -10.141  22.030  -5.731  1.00 99.99           H  
ATOM    879  HE3 LYS A  60     -10.633  23.553  -5.018  1.00 99.99           H  
ATOM    880  HZ1 LYS A  60      -8.917  24.011  -6.598  1.00 99.99           H  
ATOM    881  HZ2 LYS A  60      -8.225  24.219  -5.140  1.00 99.99           H  
ATOM    882  N   GLY A  61     -10.913  17.413  -3.097  1.00  1.00           N  
ATOM    883  CA  GLY A  61     -11.070  15.978  -2.936  1.00  1.00           C  
ATOM    884  C   GLY A  61     -12.522  15.554  -3.175  1.00  1.00           C  
ATOM    885  O   GLY A  61     -13.425  16.375  -3.318  1.00  1.00           O  
ATOM    886  H   GLY A  61     -10.957  17.739  -4.041  1.00 99.99           H  
ATOM    887  HA2 GLY A  61     -10.416  15.456  -3.634  1.00 99.99           H  
ATOM    888  HA3 GLY A  61     -10.764  15.685  -1.932  1.00 99.99           H  
ATOM    889  N   PRO A  62     -12.726  14.235  -3.214  1.00  1.00           N  
ATOM    890  CA  PRO A  62     -14.016  13.616  -3.426  1.00  1.00           C  
ATOM    891  C   PRO A  62     -14.789  13.586  -2.116  1.00  1.00           C  
ATOM    892  O   PRO A  62     -14.173  13.405  -1.066  1.00  1.00           O  
ATOM    893  CB  PRO A  62     -13.697  12.201  -3.906  1.00  1.00           C  
ATOM    894  CG  PRO A  62     -12.084  12.097  -3.977  1.00  1.00           C  
ATOM    895  CD  PRO A  62     -11.685  13.243  -3.050  1.00  1.00           C  
ATOM    896  HA  PRO A  62     -14.589  14.152  -4.182  1.00 99.99           H  
ATOM    897  HB2 PRO A  62     -14.133  11.438  -3.263  1.00 99.99           H  
ATOM    898  HB3 PRO A  62     -14.043  12.084  -4.933  1.00 99.99           H  
ATOM    899  HG2 PRO A  62     -12.122  11.170  -3.405  1.00 99.99           H  
ATOM    900  HG3 PRO A  62     -11.410  12.000  -4.828  1.00 99.99           H  
ATOM    901  HD2 PRO A  62     -11.617  12.901  -2.017  1.00 99.99           H  
ATOM    902  HD3 PRO A  62     -10.735  13.666  -3.373  1.00 99.99           H  
ATOM    903  N   THR A  63     -16.100  13.762  -2.196  1.00  1.00           N  
ATOM    904  CA  THR A  63     -16.930  13.753  -1.004  1.00  1.00           C  
ATOM    905  C   THR A  63     -17.997  12.660  -1.105  1.00  1.00           C  
ATOM    906  O   THR A  63     -18.337  12.025  -0.108  1.00  1.00           O  
ATOM    907  CB  THR A  63     -17.513  15.156  -0.823  1.00  1.00           C  
ATOM    908  OG1 THR A  63     -17.875  15.554  -2.142  1.00  1.00           O  
ATOM    909  CG2 THR A  63     -16.456  16.178  -0.402  1.00  1.00           C  
ATOM    910  H   THR A  63     -16.593  13.908  -3.054  1.00 99.99           H  
ATOM    911  HA  THR A  63     -16.301  13.506  -0.148  1.00 99.99           H  
ATOM    912  HB  THR A  63     -18.345  15.144  -0.119  1.00 99.99           H  
ATOM    913  HG1 THR A  63     -17.054  15.758  -2.675  1.00 99.99           H  
ATOM    914 HG21 THR A  63     -15.534  15.997  -0.955  1.00 99.99           H  
ATOM    915  N   LYS A  64     -18.496  12.476  -2.319  1.00  1.00           N  
ATOM    916  CA  LYS A  64     -19.518  11.472  -2.563  1.00  1.00           C  
ATOM    917  C   LYS A  64     -19.031  10.119  -2.044  1.00  1.00           C  
ATOM    918  O   LYS A  64     -17.829   9.855  -2.017  1.00  1.00           O  
ATOM    919  CB  LYS A  64     -19.911  11.457  -4.042  1.00  1.00           C  
ATOM    920  CG  LYS A  64     -20.704  10.195  -4.386  1.00  1.00           C  
ATOM    921  CD  LYS A  64     -22.164  10.328  -3.948  1.00  1.00           C  
ATOM    922  CE  LYS A  64     -22.750   8.965  -3.570  1.00  1.00           C  
ATOM    923  NZ  LYS A  64     -24.216   8.958  -3.771  1.00  1.00           N  
ATOM    924  H   LYS A  64     -18.215  12.998  -3.124  1.00 99.99           H  
ATOM    925  HA  LYS A  64     -20.403  11.761  -1.997  1.00 99.99           H  
ATOM    926  HB2 LYS A  64     -20.508  12.340  -4.272  1.00 99.99           H  
ATOM    927  HB3 LYS A  64     -19.016  11.508  -4.661  1.00 99.99           H  
ATOM    928  HG2 LYS A  64     -20.658  10.013  -5.460  1.00 99.99           H  
ATOM    929  HG3 LYS A  64     -20.251   9.332  -3.897  1.00 99.99           H  
ATOM    930  HD2 LYS A  64     -22.232  11.006  -3.096  1.00 99.99           H  
ATOM    931  HD3 LYS A  64     -22.751  10.768  -4.754  1.00 99.99           H  
ATOM    932  HE2 LYS A  64     -22.289   8.185  -4.176  1.00 99.99           H  
ATOM    933  HE3 LYS A  64     -22.517   8.739  -2.529  1.00 99.99           H  
ATOM    934  HZ1 LYS A  64     -24.516   8.180  -4.348  1.00 99.99           H  
ATOM    935  HZ2 LYS A  64     -24.719   8.883  -2.893  1.00 99.99           H  
ATOM    936  N   CYS A  65     -19.988   9.295  -1.643  1.00  1.00           N  
ATOM    937  CA  CYS A  65     -19.671   7.975  -1.125  1.00  1.00           C  
ATOM    938  C   CYS A  65     -19.011   7.166  -2.242  1.00  1.00           C  
ATOM    939  O   CYS A  65     -17.878   6.708  -2.096  1.00  1.00           O  
ATOM    940  CB  CYS A  65     -20.913   7.272  -0.570  1.00  1.00           C  
ATOM    941  SG  CYS A  65     -22.227   8.396   0.028  1.00  1.00           S  
ATOM    942  H   CYS A  65     -20.963   9.517  -1.668  1.00 99.99           H  
ATOM    943  HA  CYS A  65     -18.982   8.122  -0.294  1.00 99.99           H  
ATOM    944  HB2 CYS A  65     -21.328   6.630  -1.346  1.00 99.99           H  
ATOM    945  HB3 CYS A  65     -20.608   6.623   0.252  1.00 99.99           H  
ATOM    946  N   GLY A  66     -19.747   7.014  -3.334  1.00  1.00           N  
ATOM    947  CA  GLY A  66     -19.246   6.269  -4.477  1.00  1.00           C  
ATOM    948  C   GLY A  66     -17.829   6.715  -4.843  1.00  1.00           C  
ATOM    949  O   GLY A  66     -17.064   5.947  -5.426  1.00  1.00           O  
ATOM    950  H   GLY A  66     -20.666   7.389  -3.446  1.00 99.99           H  
ATOM    951  HA2 GLY A  66     -19.248   5.203  -4.249  1.00 99.99           H  
ATOM    952  HA3 GLY A  66     -19.909   6.414  -5.329  1.00 99.99           H  
ATOM    953  N   GLU A  67     -17.521   7.954  -4.489  1.00  1.00           N  
ATOM    954  CA  GLU A  67     -16.210   8.511  -4.775  1.00  1.00           C  
ATOM    955  C   GLU A  67     -15.164   7.914  -3.832  1.00  1.00           C  
ATOM    956  O   GLU A  67     -13.974   7.902  -4.146  1.00  1.00           O  
ATOM    957  CB  GLU A  67     -16.230  10.038  -4.675  1.00  1.00           C  
ATOM    958  CG  GLU A  67     -16.764  10.664  -5.965  1.00  1.00           C  
ATOM    959  CD  GLU A  67     -15.618  11.055  -6.900  1.00  1.00           C  
ATOM    960  OE1 GLU A  67     -15.220  12.229  -6.935  1.00  1.00           O  
ATOM    961  OE2 GLU A  67     -15.137  10.089  -7.606  1.00  1.00           O  
ATOM    962  H   GLU A  67     -18.150   8.572  -4.017  1.00 99.99           H  
ATOM    963  HA  GLU A  67     -15.990   8.222  -5.802  1.00 99.99           H  
ATOM    964  HB2 GLU A  67     -16.852  10.344  -3.834  1.00 99.99           H  
ATOM    965  HB3 GLU A  67     -15.224  10.406  -4.478  1.00 99.99           H  
ATOM    966  HG2 GLU A  67     -17.425   9.959  -6.469  1.00 99.99           H  
ATOM    967  HG3 GLU A  67     -17.360  11.545  -5.726  1.00 99.99           H  
ATOM    968  HE2 GLU A  67     -15.847   9.716  -8.204  1.00 99.99           H  
ATOM    969  N   CYS A  68     -15.644   7.432  -2.695  1.00  1.00           N  
ATOM    970  CA  CYS A  68     -14.764   6.835  -1.705  1.00  1.00           C  
ATOM    971  C   CYS A  68     -14.994   5.322  -1.707  1.00  1.00           C  
ATOM    972  O   CYS A  68     -14.054   4.541  -1.835  1.00  1.00           O  
ATOM    973  CB  CYS A  68     -14.980   7.442  -0.317  1.00  1.00           C  
ATOM    974  SG  CYS A  68     -13.724   8.735   0.002  1.00  1.00           S  
ATOM    975  H   CYS A  68     -16.612   7.445  -2.447  1.00 99.99           H  
ATOM    976  HA  CYS A  68     -13.744   7.072  -2.008  1.00 99.99           H  
ATOM    977  HB2 CYS A  68     -15.979   7.871  -0.249  1.00 99.99           H  
ATOM    978  HB3 CYS A  68     -14.914   6.664   0.444  1.00 99.99           H  
ATOM    979  N   HIS A  69     -16.266   4.945  -1.563  1.00  1.00           N  
ATOM    980  CA  HIS A  69     -16.679   3.547  -1.542  1.00  1.00           C  
ATOM    981  C   HIS A  69     -16.961   3.066  -2.976  1.00  1.00           C  
ATOM    982  O   HIS A  69     -17.282   3.872  -3.848  1.00  1.00           O  
ATOM    983  CB  HIS A  69     -17.867   3.394  -0.580  1.00  1.00           C  
ATOM    984  CG  HIS A  69     -17.612   3.730   0.872  1.00  1.00           C  
ATOM    985  ND1 HIS A  69     -16.817   2.992   1.653  1.00  1.00           N  
ATOM    986  CD2 HIS A  69     -18.078   4.754   1.661  1.00  1.00           C  
ATOM    987  CE1 HIS A  69     -16.789   3.534   2.880  1.00  1.00           C  
ATOM    988  NE2 HIS A  69     -17.550   4.625   2.940  1.00  1.00           N  
ATOM    989  H   HIS A  69     -16.974   5.659  -1.464  1.00 99.99           H  
ATOM    990  HA  HIS A  69     -15.833   2.945  -1.140  1.00 99.99           H  
ATOM    991  HB2 HIS A  69     -18.686   4.060  -0.940  1.00 99.99           H  
ATOM    992  HB3 HIS A  69     -18.210   2.336  -0.626  1.00 99.99           H  
ATOM    993  HD1 HIS A  69     -16.324   2.157   1.342  1.00 99.99           H  
ATOM    994  HD2 HIS A  69     -18.762   5.551   1.331  1.00 99.99           H  
ATOM    995  HE1 HIS A  69     -16.210   3.131   3.725  1.00 99.99           H  
ATOM    996  N   LYS A  70     -16.832   1.761  -3.173  1.00  1.00           N  
ATOM    997  CA  LYS A  70     -17.069   1.174  -4.480  1.00  1.00           C  
ATOM    998  C   LYS A  70     -18.081   0.034  -4.346  1.00  1.00           C  
ATOM    999  O   LYS A  70     -17.832  -0.942  -3.641  1.00  1.00           O  
ATOM   1000  CB  LYS A  70     -15.749   0.752  -5.126  1.00  1.00           C  
ATOM   1001  CG  LYS A  70     -15.995  -0.061  -6.398  1.00  1.00           C  
ATOM   1002  CD  LYS A  70     -15.513   0.697  -7.636  1.00  1.00           C  
ATOM   1003  CE  LYS A  70     -16.690   1.084  -8.534  1.00  1.00           C  
ATOM   1004  NZ  LYS A  70     -16.757   0.192  -9.714  1.00  1.00           N  
ATOM   1005  H   LYS A  70     -16.570   1.112  -2.459  1.00 99.99           H  
ATOM   1006  HA  LYS A  70     -17.503   1.948  -5.112  1.00 99.99           H  
ATOM   1007  HB2 LYS A  70     -15.156   1.635  -5.365  1.00 99.99           H  
ATOM   1008  HB3 LYS A  70     -15.167   0.160  -4.418  1.00 99.99           H  
ATOM   1009  HG2 LYS A  70     -15.477  -1.018  -6.329  1.00 99.99           H  
ATOM   1010  HG3 LYS A  70     -17.058  -0.282  -6.493  1.00 99.99           H  
ATOM   1011  HD2 LYS A  70     -14.974   1.593  -7.331  1.00 99.99           H  
ATOM   1012  HD3 LYS A  70     -14.812   0.078  -8.197  1.00 99.99           H  
ATOM   1013  HE2 LYS A  70     -17.621   1.021  -7.971  1.00 99.99           H  
ATOM   1014  HE3 LYS A  70     -16.583   2.119  -8.858  1.00 99.99           H  
ATOM   1015  HZ1 LYS A  70     -17.327   0.585 -10.455  1.00 99.99           H  
ATOM   1016  HZ2 LYS A  70     -15.840   0.018 -10.111  1.00 99.99           H  
ATOM   1017  N   LYS A  71     -19.202   0.196  -5.035  1.00  1.00           N  
ATOM   1018  CA  LYS A  71     -20.252  -0.808  -5.001  1.00  1.00           C  
ATOM   1019  C   LYS A  71     -20.634  -1.187  -6.434  1.00  1.00           C  
ATOM   1020  O   LYS A  71     -21.515  -0.567  -7.029  1.00  1.00           O  
ATOM   1021  CB  LYS A  71     -21.431  -0.320  -4.158  1.00  1.00           C  
ATOM   1022  CG  LYS A  71     -21.457  -1.018  -2.796  1.00  1.00           C  
ATOM   1023  CD  LYS A  71     -22.859  -0.975  -2.185  1.00  1.00           C  
ATOM   1024  CE  LYS A  71     -22.790  -0.769  -0.670  1.00  1.00           C  
ATOM   1025  NZ  LYS A  71     -24.090  -0.290  -0.152  1.00  1.00           N  
ATOM   1026  H   LYS A  71     -19.396   0.993  -5.607  1.00 99.99           H  
ATOM   1027  HA  LYS A  71     -19.845  -1.690  -4.507  1.00 99.99           H  
ATOM   1028  HB2 LYS A  71     -21.362   0.758  -4.017  1.00 99.99           H  
ATOM   1029  HB3 LYS A  71     -22.365  -0.512  -4.687  1.00 99.99           H  
ATOM   1030  HG2 LYS A  71     -21.137  -2.053  -2.909  1.00 99.99           H  
ATOM   1031  HG3 LYS A  71     -20.748  -0.535  -2.123  1.00 99.99           H  
ATOM   1032  HD2 LYS A  71     -23.433  -0.167  -2.639  1.00 99.99           H  
ATOM   1033  HD3 LYS A  71     -23.385  -1.903  -2.405  1.00 99.99           H  
ATOM   1034  HE2 LYS A  71     -22.520  -1.705  -0.182  1.00 99.99           H  
ATOM   1035  HE3 LYS A  71     -22.009  -0.048  -0.431  1.00 99.99           H  
ATOM   1036  HZ1 LYS A  71     -24.853  -0.495  -0.790  1.00 99.99           H  
ATOM   1037  HZ2 LYS A  71     -24.327  -0.719   0.736  1.00 99.99           H  
TER    1038      LYS A  71                                                      
HETATM 1039 FE   HEC A 101       0.593   8.113   6.636  1.00  1.00          FE  
HETATM 1040  CHA HEC A 101      -0.186   4.811   7.424  1.00  1.00           C  
HETATM 1041  CHB HEC A 101       3.938   7.398   7.280  1.00  1.00           C  
HETATM 1042  CHC HEC A 101       1.454  11.347   5.879  1.00  1.00           C  
HETATM 1043  CHD HEC A 101      -2.755   8.856   6.552  1.00  1.00           C  
HETATM 1044  NA  HEC A 101       1.647   6.457   7.282  1.00  1.00           N  
HETATM 1045  C1A HEC A 101       1.156   5.173   7.453  1.00  1.00           C  
HETATM 1046  C2A HEC A 101       2.243   4.247   7.666  1.00  1.00           C  
HETATM 1047  C3A HEC A 101       3.387   4.960   7.626  1.00  1.00           C  
HETATM 1048  C4A HEC A 101       3.021   6.336   7.388  1.00  1.00           C  
HETATM 1049  CMA HEC A 101       4.793   4.462   7.793  1.00  1.00           C  
HETATM 1050  CAA HEC A 101       2.082   2.770   7.886  1.00  1.00           C  
HETATM 1051  CBA HEC A 101       2.403   1.921   6.660  1.00  1.00           C  
HETATM 1052  CGA HEC A 101       1.805   0.527   6.787  1.00  1.00           C  
HETATM 1053  O1A HEC A 101       2.543  -0.367   7.252  1.00  1.00           O  
HETATM 1054  O2A HEC A 101       0.619   0.383   6.416  1.00  1.00           O  
HETATM 1055  NB  HEC A 101       2.355   9.127   6.508  1.00  1.00           N  
HETATM 1056  C1B HEC A 101       3.592   8.710   6.968  1.00  1.00           C  
HETATM 1057  C2B HEC A 101       4.490   9.834   7.083  1.00  1.00           C  
HETATM 1058  C3B HEC A 101       3.804  10.931   6.696  1.00  1.00           C  
HETATM 1059  C4B HEC A 101       2.475  10.496   6.337  1.00  1.00           C  
HETATM 1060  CMB HEC A 101       5.914   9.753   7.551  1.00  1.00           C  
HETATM 1061  CAB HEC A 101       4.290  12.349   6.633  1.00  1.00           C  
HETATM 1062  CBB HEC A 101       5.525  12.622   7.486  1.00  1.00           C  
HETATM 1063  NC  HEC A 101      -0.492   9.732   6.053  1.00  1.00           N  
HETATM 1064  C1C HEC A 101       0.015  11.013   5.927  1.00  1.00           C  
HETATM 1065  C2C HEC A 101      -1.030  11.988   6.137  1.00  1.00           C  
HETATM 1066  C3C HEC A 101      -2.166  11.304   6.391  1.00  1.00           C  
HETATM 1067  C4C HEC A 101      -1.836   9.899   6.340  1.00  1.00           C  
HETATM 1068  CMC HEC A 101      -0.840  13.475   6.075  1.00  1.00           C  
HETATM 1069  CAC HEC A 101      -3.532  11.857   6.677  1.00  1.00           C  
HETATM 1070  CBC HEC A 101      -4.195  12.525   5.476  1.00  1.00           C  
HETATM 1071  ND  HEC A 101      -1.114   7.064   6.975  1.00  1.00           N  
HETATM 1072  C1D HEC A 101      -2.404   7.534   6.802  1.00  1.00           C  
HETATM 1073  C2D HEC A 101      -3.351   6.450   6.919  1.00  1.00           C  
HETATM 1074  C3D HEC A 101      -2.642   5.327   7.161  1.00  1.00           C  
HETATM 1075  C4D HEC A 101      -1.249   5.704   7.196  1.00  1.00           C  
HETATM 1076  CMD HEC A 101      -4.840   6.593   6.788  1.00  1.00           C  
HETATM 1077  CAD HEC A 101      -3.160   3.933   7.361  1.00  1.00           C  
HETATM 1078  CBD HEC A 101      -3.405   3.565   8.822  1.00  1.00           C  
HETATM 1079  CGD HEC A 101      -4.253   2.307   8.935  1.00  1.00           C  
HETATM 1080  O1D HEC A 101      -4.940   2.177   9.972  1.00  1.00           O  
HETATM 1081  O2D HEC A 101      -4.198   1.498   7.984  1.00  1.00           O  
HETATM 1082 FE   HEC A 102      -7.886  13.285   0.547  1.00  1.00          FE  
HETATM 1083  CHA HEC A 102      -7.907  14.517  -2.706  1.00  1.00           C  
HETATM 1084  CHB HEC A 102      -9.330  10.336  -0.651  1.00  1.00           C  
HETATM 1085  CHC HEC A 102      -8.005  12.029   3.719  1.00  1.00           C  
HETATM 1086  CHD HEC A 102      -6.601  16.249   1.654  1.00  1.00           C  
HETATM 1087  NA  HEC A 102      -8.521  12.586  -1.296  1.00  1.00           N  
HETATM 1088  C1A HEC A 102      -8.386  13.225  -2.518  1.00  1.00           C  
HETATM 1089  C2A HEC A 102      -8.818  12.355  -3.587  1.00  1.00           C  
HETATM 1090  C3A HEC A 102      -9.213  11.195  -3.020  1.00  1.00           C  
HETATM 1091  C4A HEC A 102      -9.031  11.335  -1.596  1.00  1.00           C  
HETATM 1092  CMA HEC A 102      -9.746   9.969  -3.702  1.00  1.00           C  
HETATM 1093  CAA HEC A 102      -8.809  12.717  -5.044  1.00  1.00           C  
HETATM 1094  CBA HEC A 102      -7.424  12.692  -5.683  1.00  1.00           C  
HETATM 1095  CGA HEC A 102      -6.765  11.331  -5.509  1.00  1.00           C  
HETATM 1096  O1A HEC A 102      -6.331  10.775  -6.542  1.00  1.00           O  
HETATM 1097  O2A HEC A 102      -6.706  10.872  -4.349  1.00  1.00           O  
HETATM 1098  NB  HEC A 102      -8.546  11.547   1.350  1.00  1.00           N  
HETATM 1099  C1B HEC A 102      -9.086  10.443   0.714  1.00  1.00           C  
HETATM 1100  C2B HEC A 102      -9.369   9.400   1.673  1.00  1.00           C  
HETATM 1101  C3B HEC A 102      -9.002   9.867   2.885  1.00  1.00           C  
HETATM 1102  C4B HEC A 102      -8.490  11.202   2.690  1.00  1.00           C  
HETATM 1103  CMB HEC A 102      -9.960   8.062   1.337  1.00  1.00           C  
HETATM 1104  CAB HEC A 102      -9.092   9.167   4.210  1.00  1.00           C  
HETATM 1105  CBB HEC A 102      -8.469   7.774   4.221  1.00  1.00           C  
HETATM 1106  NC  HEC A 102      -7.363  13.996   2.348  1.00  1.00           N  
HETATM 1107  C1C HEC A 102      -7.672  13.445   3.579  1.00  1.00           C  
HETATM 1108  C2C HEC A 102      -7.499  14.425   4.625  1.00  1.00           C  
HETATM 1109  C3C HEC A 102      -7.085  15.567   4.036  1.00  1.00           C  
HETATM 1110  C4C HEC A 102      -6.998  15.304   2.617  1.00  1.00           C  
HETATM 1111  CMC HEC A 102      -7.745  14.176   6.085  1.00  1.00           C  
HETATM 1112  CAC HEC A 102      -6.764  16.880   4.687  1.00  1.00           C  
HETATM 1113  CBC HEC A 102      -5.466  16.874   5.491  1.00  1.00           C  
HETATM 1114  ND  HEC A 102      -7.439  15.052  -0.333  1.00  1.00           N  
HETATM 1115  C1D HEC A 102      -6.775  16.099   0.283  1.00  1.00           C  
HETATM 1116  C2D HEC A 102      -6.280  17.028  -0.705  1.00  1.00           C  
HETATM 1117  C3D HEC A 102      -6.640  16.551  -1.915  1.00  1.00           C  
HETATM 1118  C4D HEC A 102      -7.362  15.321  -1.689  1.00  1.00           C  
HETATM 1119  CMD HEC A 102      -5.511  18.280  -0.397  1.00  1.00           C  
HETATM 1120  CAD HEC A 102      -6.366  17.149  -3.264  1.00  1.00           C  
HETATM 1121  CBD HEC A 102      -5.538  16.255  -4.182  1.00  1.00           C  
HETATM 1122  CGD HEC A 102      -5.216  16.961  -5.491  1.00  1.00           C  
HETATM 1123  O1D HEC A 102      -6.099  16.946  -6.377  1.00  1.00           O  
HETATM 1124  O2D HEC A 102      -4.095  17.505  -5.583  1.00  1.00           O  
HETATM 1125 FE   HEC A 103     -17.884   5.833   4.502  1.00  1.00          FE  
HETATM 1126  CHA HEC A 103     -16.779   3.413   6.624  1.00  1.00           C  
HETATM 1127  CHB HEC A 103     -21.115   4.753   4.856  1.00  1.00           C  
HETATM 1128  CHC HEC A 103     -18.987   8.250   2.217  1.00  1.00           C  
HETATM 1129  CHD HEC A 103     -14.604   6.808   3.891  1.00  1.00           C  
HETATM 1130  NA  HEC A 103     -18.750   4.352   5.476  1.00  1.00           N  
HETATM 1131  C1A HEC A 103     -18.148   3.515   6.400  1.00  1.00           C  
HETATM 1132  C2A HEC A 103     -19.146   2.752   7.110  1.00  1.00           C  
HETATM 1133  C3A HEC A 103     -20.349   3.120   6.622  1.00  1.00           C  
HETATM 1134  C4A HEC A 103     -20.108   4.116   5.605  1.00  1.00           C  
HETATM 1135  CMA HEC A 103     -21.704   2.619   7.028  1.00  1.00           C  
HETATM 1136  CAA HEC A 103     -18.853   1.745   8.184  1.00  1.00           C  
HETATM 1137  CBA HEC A 103     -18.068   0.530   7.697  1.00  1.00           C  
HETATM 1138  CGA HEC A 103     -18.998  -0.528   7.121  1.00  1.00           C  
HETATM 1139  O1A HEC A 103     -20.188  -0.506   7.501  1.00  1.00           O  
HETATM 1140  O2A HEC A 103     -18.501  -1.339   6.309  1.00  1.00           O  
HETATM 1141  NB  HEC A 103     -19.671   6.355   3.658  1.00  1.00           N  
HETATM 1142  C1B HEC A 103     -20.905   5.845   4.020  1.00  1.00           C  
HETATM 1143  C2B HEC A 103     -21.964   6.610   3.405  1.00  1.00           C  
HETATM 1144  C3B HEC A 103     -21.377   7.580   2.672  1.00  1.00           C  
HETATM 1145  C4B HEC A 103     -19.950   7.426   2.828  1.00  1.00           C  
HETATM 1146  CMB HEC A 103     -23.431   6.340   3.576  1.00  1.00           C  
HETATM 1147  CAB HEC A 103     -22.041   8.640   1.841  1.00  1.00           C  
HETATM 1148  CBB HEC A 103     -23.285   9.245   2.485  1.00  1.00           C  
HETATM 1149  NC  HEC A 103     -16.976   7.361   3.440  1.00  1.00           N  
HETATM 1150  C1C HEC A 103     -17.587   8.267   2.589  1.00  1.00           C  
HETATM 1151  C2C HEC A 103     -16.592   9.004   1.845  1.00  1.00           C  
HETATM 1152  C3C HEC A 103     -15.384   8.550   2.240  1.00  1.00           C  
HETATM 1153  C4C HEC A 103     -15.618   7.528   3.233  1.00  1.00           C  
HETATM 1154  CMC HEC A 103     -16.893  10.068   0.830  1.00  1.00           C  
HETATM 1155  CAC HEC A 103     -14.030   8.993   1.767  1.00  1.00           C  
HETATM 1156  CBC HEC A 103     -13.754  10.479   1.981  1.00  1.00           C  
HETATM 1157  ND  HEC A 103     -16.070   5.259   5.131  1.00  1.00           N  
HETATM 1158  C1D HEC A 103     -14.828   5.741   4.755  1.00  1.00           C  
HETATM 1159  C2D HEC A 103     -13.780   4.977   5.390  1.00  1.00           C  
HETATM 1160  C3D HEC A 103     -14.379   4.035   6.149  1.00  1.00           C  
HETATM 1161  C4D HEC A 103     -15.805   4.207   5.990  1.00  1.00           C  
HETATM 1162  CMD HEC A 103     -12.310   5.221   5.211  1.00  1.00           C  
HETATM 1163  CAD HEC A 103     -13.731   2.989   7.008  1.00  1.00           C  
HETATM 1164  CBD HEC A 103     -13.064   1.865   6.220  1.00  1.00           C  
HETATM 1165  CGD HEC A 103     -11.757   1.439   6.872  1.00  1.00           C  
HETATM 1166  O1D HEC A 103     -11.014   2.348   7.301  1.00  1.00           O  
HETATM 1167  O2D HEC A 103     -11.524   0.212   6.930  1.00  1.00           O  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1       1.603   0.252   1.339  1.00  1.00           N  
ATOM      2  CA  ALA A   1       2.479   0.356   0.184  1.00  1.00           C  
ATOM      3  C   ALA A   1       1.873   1.336  -0.823  1.00  1.00           C  
ATOM      4  O   ALA A   1       1.232   0.923  -1.789  1.00  1.00           O  
ATOM      5  CB  ALA A   1       2.700  -1.034  -0.416  1.00  1.00           C  
ATOM      6  H1  ALA A   1       0.918  -0.474   1.286  1.00 99.99           H  
ATOM      7  HA  ALA A   1       3.437   0.746   0.527  1.00 99.99           H  
ATOM      8  HB1 ALA A   1       3.750  -1.153  -0.681  1.00 99.99           H  
ATOM      9  HB2 ALA A   1       2.422  -1.793   0.314  1.00 99.99           H  
ATOM     10  HB3 ALA A   1       2.085  -1.146  -1.310  1.00 99.99           H  
ATOM     11  N   ASP A   2       2.098   2.616  -0.563  1.00  1.00           N  
ATOM     12  CA  ASP A   2       1.583   3.658  -1.434  1.00  1.00           C  
ATOM     13  C   ASP A   2       0.054   3.650  -1.383  1.00  1.00           C  
ATOM     14  O   ASP A   2      -0.562   4.633  -0.975  1.00  1.00           O  
ATOM     15  CB  ASP A   2       2.009   3.424  -2.885  1.00  1.00           C  
ATOM     16  CG  ASP A   2       1.028   3.944  -3.938  1.00  1.00           C  
ATOM     17  OD1 ASP A   2      -0.147   3.550  -3.968  1.00  1.00           O  
ATOM     18  OD2 ASP A   2       1.522   4.801  -4.767  1.00  1.00           O  
ATOM     19  H   ASP A   2       2.621   2.943   0.225  1.00 99.99           H  
ATOM     20  HA  ASP A   2       2.008   4.586  -1.052  1.00 99.99           H  
ATOM     21  HB2 ASP A   2       2.976   3.898  -3.045  1.00 99.99           H  
ATOM     22  HB3 ASP A   2       2.149   2.353  -3.038  1.00 99.99           H  
ATOM     23  HD2 ASP A   2       1.575   5.702  -4.335  1.00 99.99           H  
ATOM     24  N   ASP A   3      -0.515   2.529  -1.802  1.00  1.00           N  
ATOM     25  CA  ASP A   3      -1.960   2.380  -1.809  1.00  1.00           C  
ATOM     26  C   ASP A   3      -2.396   1.624  -0.553  1.00  1.00           C  
ATOM     27  O   ASP A   3      -1.780   0.627  -0.178  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -2.426   1.581  -3.027  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -3.890   1.789  -3.418  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -4.266   2.844  -3.949  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -4.672   0.798  -3.150  1.00  1.00           O  
ATOM     32  H   ASP A   3      -0.006   1.734  -2.132  1.00 99.99           H  
ATOM     33  HA  ASP A   3      -2.353   3.397  -1.842  1.00 99.99           H  
ATOM     34  HB2 ASP A   3      -1.797   1.845  -3.878  1.00 99.99           H  
ATOM     35  HB3 ASP A   3      -2.265   0.520  -2.830  1.00 99.99           H  
ATOM     36  HD2 ASP A   3      -4.178  -0.065  -3.255  1.00 99.99           H  
ATOM     37  N   ILE A   4      -3.455   2.128   0.065  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -3.982   1.512   1.271  1.00  1.00           C  
ATOM     39  C   ILE A   4      -5.478   1.249   1.093  1.00  1.00           C  
ATOM     40  O   ILE A   4      -6.270   2.186   1.000  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -3.648   2.366   2.496  1.00  1.00           C  
ATOM     42  CG1 ILE A   4      -2.167   2.750   2.510  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -4.069   1.660   3.787  1.00  1.00           C  
ATOM     44  CD1 ILE A   4      -1.678   2.996   3.939  1.00  1.00           C  
ATOM     45  H   ILE A   4      -3.950   2.939  -0.247  1.00 99.99           H  
ATOM     46  HA  ILE A   4      -3.475   0.556   1.397  1.00 99.99           H  
ATOM     47  HB  ILE A   4      -4.221   3.291   2.435  1.00 99.99           H  
ATOM     48 HG12 ILE A   4      -1.577   1.958   2.051  1.00 99.99           H  
ATOM     49 HG23 ILE A   4      -3.210   1.144   4.215  1.00 99.99           H  
ATOM     50 HD11 ILE A   4      -2.455   3.508   4.507  1.00 99.99           H  
ATOM     51  N   VAL A   5      -5.820  -0.030   1.052  1.00  1.00           N  
ATOM     52  CA  VAL A   5      -7.208  -0.429   0.887  1.00  1.00           C  
ATOM     53  C   VAL A   5      -7.844  -0.629   2.263  1.00  1.00           C  
ATOM     54  O   VAL A   5      -7.407  -1.483   3.035  1.00  1.00           O  
ATOM     55  CB  VAL A   5      -7.293  -1.673   0.002  1.00  1.00           C  
ATOM     56  CG1 VAL A   5      -8.714  -2.242  -0.010  1.00  1.00           C  
ATOM     57  CG2 VAL A   5      -6.813  -1.370  -1.419  1.00  1.00           C  
ATOM     58  H   VAL A   5      -5.171  -0.786   1.127  1.00 99.99           H  
ATOM     59  HA  VAL A   5      -7.725   0.385   0.377  1.00 99.99           H  
ATOM     60  HB  VAL A   5      -6.633  -2.430   0.424  1.00 99.99           H  
ATOM     61 HG13 VAL A   5      -8.688  -3.290   0.285  1.00 99.99           H  
ATOM     62 HG21 VAL A   5      -6.162  -2.174  -1.762  1.00 99.99           H  
ATOM     63  N   LEU A   6      -8.864   0.173   2.532  1.00  1.00           N  
ATOM     64  CA  LEU A   6      -9.564   0.094   3.803  1.00  1.00           C  
ATOM     65  C   LEU A   6     -10.770  -0.837   3.659  1.00  1.00           C  
ATOM     66  O   LEU A   6     -11.902  -0.375   3.521  1.00  1.00           O  
ATOM     67  CB  LEU A   6      -9.924   1.494   4.305  1.00  1.00           C  
ATOM     68  CG  LEU A   6      -8.748   2.444   4.540  1.00  1.00           C  
ATOM     69  CD1 LEU A   6      -9.177   3.901   4.360  1.00  1.00           C  
ATOM     70  CD2 LEU A   6      -8.111   2.199   5.910  1.00  1.00           C  
ATOM     71  H   LEU A   6      -9.212   0.864   1.899  1.00 99.99           H  
ATOM     72  HA  LEU A   6      -8.876  -0.342   4.527  1.00 99.99           H  
ATOM     73  HB2 LEU A   6     -10.599   1.954   3.582  1.00 99.99           H  
ATOM     74  HB3 LEU A   6     -10.476   1.392   5.238  1.00 99.99           H  
ATOM     75  HG  LEU A   6      -7.986   2.237   3.790  1.00 99.99           H  
ATOM     76 HD13 LEU A   6      -9.596   4.036   3.362  1.00 99.99           H  
ATOM     77 HD21 LEU A   6      -8.541   1.302   6.355  1.00 99.99           H  
ATOM     78  N   LYS A   7     -10.487  -2.130   3.696  1.00  1.00           N  
ATOM     79  CA  LYS A   7     -11.535  -3.130   3.571  1.00  1.00           C  
ATOM     80  C   LYS A   7     -12.808  -2.614   4.245  1.00  1.00           C  
ATOM     81  O   LYS A   7     -12.801  -2.301   5.435  1.00  1.00           O  
ATOM     82  CB  LYS A   7     -11.055  -4.479   4.111  1.00  1.00           C  
ATOM     83  CG  LYS A   7     -10.138  -5.177   3.105  1.00  1.00           C  
ATOM     84  CD  LYS A   7     -10.363  -6.692   3.119  1.00  1.00           C  
ATOM     85  CE  LYS A   7      -9.912  -7.324   1.801  1.00  1.00           C  
ATOM     86  NZ  LYS A   7      -8.443  -7.225   1.654  1.00  1.00           N  
ATOM     87  H   LYS A   7      -9.564  -2.498   3.808  1.00 99.99           H  
ATOM     88  HA  LYS A   7     -11.736  -3.261   2.508  1.00 99.99           H  
ATOM     89  HB2 LYS A   7     -10.524  -4.330   5.052  1.00 99.99           H  
ATOM     90  HB3 LYS A   7     -11.915  -5.114   4.328  1.00 99.99           H  
ATOM     91  HG2 LYS A   7     -10.326  -4.787   2.106  1.00 99.99           H  
ATOM     92  HG3 LYS A   7      -9.097  -4.958   3.343  1.00 99.99           H  
ATOM     93  HD2 LYS A   7      -9.811  -7.137   3.948  1.00 99.99           H  
ATOM     94  HD3 LYS A   7     -11.418  -6.904   3.287  1.00 99.99           H  
ATOM     95  HE2 LYS A   7     -10.217  -8.370   1.770  1.00 99.99           H  
ATOM     96  HE3 LYS A   7     -10.402  -6.824   0.965  1.00 99.99           H  
ATOM     97  HZ1 LYS A   7      -8.124  -6.262   1.664  1.00 99.99           H  
ATOM     98  HZ2 LYS A   7      -7.953  -7.705   2.401  1.00 99.99           H  
ATOM     99  N   ALA A   8     -13.870  -2.542   3.456  1.00  1.00           N  
ATOM    100  CA  ALA A   8     -15.148  -2.070   3.962  1.00  1.00           C  
ATOM    101  C   ALA A   8     -16.243  -3.064   3.573  1.00  1.00           C  
ATOM    102  O   ALA A   8     -16.262  -3.565   2.450  1.00  1.00           O  
ATOM    103  CB  ALA A   8     -15.420  -0.663   3.428  1.00  1.00           C  
ATOM    104  H   ALA A   8     -13.867  -2.799   2.490  1.00 99.99           H  
ATOM    105  HA  ALA A   8     -15.078  -2.026   5.049  1.00 99.99           H  
ATOM    106  HB1 ALA A   8     -16.423  -0.624   3.002  1.00 99.99           H  
ATOM    107  HB2 ALA A   8     -15.342   0.056   4.243  1.00 99.99           H  
ATOM    108  HB3 ALA A   8     -14.688  -0.419   2.657  1.00 99.99           H  
ATOM    109  N   LYS A   9     -17.130  -3.320   4.524  1.00  1.00           N  
ATOM    110  CA  LYS A   9     -18.227  -4.246   4.295  1.00  1.00           C  
ATOM    111  C   LYS A   9     -19.247  -3.597   3.358  1.00  1.00           C  
ATOM    112  O   LYS A   9     -20.209  -4.242   2.940  1.00  1.00           O  
ATOM    113  CB  LYS A   9     -18.822  -4.712   5.625  1.00  1.00           C  
ATOM    114  CG  LYS A   9     -18.610  -6.215   5.824  1.00  1.00           C  
ATOM    115  CD  LYS A   9     -18.553  -6.567   7.311  1.00  1.00           C  
ATOM    116  CE  LYS A   9     -17.839  -7.903   7.530  1.00  1.00           C  
ATOM    117  NZ  LYS A   9     -16.865  -7.794   8.640  1.00  1.00           N  
ATOM    118  H   LYS A   9     -17.107  -2.910   5.435  1.00 99.99           H  
ATOM    119  HA  LYS A   9     -17.814  -5.126   3.800  1.00 99.99           H  
ATOM    120  HB2 LYS A   9     -18.360  -4.164   6.447  1.00 99.99           H  
ATOM    121  HB3 LYS A   9     -19.887  -4.484   5.651  1.00 99.99           H  
ATOM    122  HG2 LYS A   9     -19.421  -6.765   5.347  1.00 99.99           H  
ATOM    123  HG3 LYS A   9     -17.686  -6.522   5.337  1.00 99.99           H  
ATOM    124  HD2 LYS A   9     -18.033  -5.779   7.856  1.00 99.99           H  
ATOM    125  HD3 LYS A   9     -19.563  -6.621   7.716  1.00 99.99           H  
ATOM    126  HE2 LYS A   9     -18.570  -8.680   7.754  1.00 99.99           H  
ATOM    127  HE3 LYS A   9     -17.326  -8.202   6.616  1.00 99.99           H  
ATOM    128  HZ1 LYS A   9     -16.976  -8.541   9.317  1.00 99.99           H  
ATOM    129  HZ2 LYS A   9     -15.907  -7.838   8.309  1.00 99.99           H  
ATOM    130  N   ASN A  10     -19.004  -2.331   3.055  1.00  1.00           N  
ATOM    131  CA  ASN A  10     -19.892  -1.588   2.176  1.00  1.00           C  
ATOM    132  C   ASN A  10     -19.059  -0.850   1.125  1.00  1.00           C  
ATOM    133  O   ASN A  10     -19.153   0.370   0.999  1.00  1.00           O  
ATOM    134  CB  ASN A  10     -20.698  -0.548   2.956  1.00  1.00           C  
ATOM    135  CG  ASN A  10     -21.636  -1.222   3.960  1.00  1.00           C  
ATOM    136  OD1 ASN A  10     -21.520  -2.398   4.264  1.00  1.00           O  
ATOM    137  ND2 ASN A  10     -22.568  -0.414   4.457  1.00  1.00           N  
ATOM    138  H   ASN A  10     -18.221  -1.814   3.399  1.00 99.99           H  
ATOM    139  HA  ASN A  10     -20.551  -2.337   1.735  1.00 99.99           H  
ATOM    140  HB2 ASN A  10     -20.019   0.125   3.481  1.00 99.99           H  
ATOM    141  HB3 ASN A  10     -21.278   0.061   2.264  1.00 99.99           H  
ATOM    142 HD21 ASN A  10     -23.228  -0.763   5.122  1.00 99.99           H  
ATOM    143  N   GLY A  11     -18.264  -1.621   0.398  1.00  1.00           N  
ATOM    144  CA  GLY A  11     -17.416  -1.054  -0.638  1.00  1.00           C  
ATOM    145  C   GLY A  11     -16.052  -0.655  -0.071  1.00  1.00           C  
ATOM    146  O   GLY A  11     -15.974  -0.005   0.970  1.00  1.00           O  
ATOM    147  H   GLY A  11     -18.193  -2.612   0.506  1.00 99.99           H  
ATOM    148  HA2 GLY A  11     -17.282  -1.780  -1.440  1.00 99.99           H  
ATOM    149  HA3 GLY A  11     -17.902  -0.182  -1.075  1.00 99.99           H  
ATOM    150  N   ASP A  12     -15.010  -1.060  -0.783  1.00  1.00           N  
ATOM    151  CA  ASP A  12     -13.652  -0.752  -0.364  1.00  1.00           C  
ATOM    152  C   ASP A  12     -13.360   0.723  -0.643  1.00  1.00           C  
ATOM    153  O   ASP A  12     -14.106   1.382  -1.366  1.00  1.00           O  
ATOM    154  CB  ASP A  12     -12.634  -1.591  -1.139  1.00  1.00           C  
ATOM    155  CG  ASP A  12     -12.336  -1.100  -2.556  1.00  1.00           C  
ATOM    156  OD1 ASP A  12     -13.094  -1.371  -3.499  1.00  1.00           O  
ATOM    157  OD2 ASP A  12     -11.257  -0.402  -2.676  1.00  1.00           O  
ATOM    158  H   ASP A  12     -15.082  -1.588  -1.629  1.00 99.99           H  
ATOM    159  HA  ASP A  12     -13.620  -0.989   0.699  1.00 99.99           H  
ATOM    160  HB2 ASP A  12     -11.702  -1.615  -0.574  1.00 99.99           H  
ATOM    161  HB3 ASP A  12     -12.998  -2.617  -1.194  1.00 99.99           H  
ATOM    162  HD2 ASP A  12     -10.533  -0.790  -2.106  1.00 99.99           H  
ATOM    163  N   VAL A  13     -12.271   1.199  -0.056  1.00  1.00           N  
ATOM    164  CA  VAL A  13     -11.870   2.584  -0.233  1.00  1.00           C  
ATOM    165  C   VAL A  13     -10.445   2.632  -0.787  1.00  1.00           C  
ATOM    166  O   VAL A  13      -9.495   2.258  -0.101  1.00  1.00           O  
ATOM    167  CB  VAL A  13     -12.025   3.346   1.085  1.00  1.00           C  
ATOM    168  CG1 VAL A  13     -11.557   4.796   0.939  1.00  1.00           C  
ATOM    169  CG2 VAL A  13     -13.468   3.284   1.589  1.00  1.00           C  
ATOM    170  H   VAL A  13     -11.670   0.657   0.530  1.00 99.99           H  
ATOM    171  HA  VAL A  13     -12.546   3.032  -0.962  1.00 99.99           H  
ATOM    172  HB  VAL A  13     -11.390   2.863   1.828  1.00 99.99           H  
ATOM    173 HG13 VAL A  13     -12.040   5.411   1.698  1.00 99.99           H  
ATOM    174 HG21 VAL A  13     -13.554   3.849   2.516  1.00 99.99           H  
ATOM    175  N   LYS A  14     -10.341   3.094  -2.025  1.00  1.00           N  
ATOM    176  CA  LYS A  14      -9.047   3.194  -2.680  1.00  1.00           C  
ATOM    177  C   LYS A  14      -8.349   4.477  -2.224  1.00  1.00           C  
ATOM    178  O   LYS A  14      -8.402   5.495  -2.911  1.00  1.00           O  
ATOM    179  CB  LYS A  14      -9.205   3.086  -4.197  1.00  1.00           C  
ATOM    180  CG  LYS A  14      -7.841   3.005  -4.886  1.00  1.00           C  
ATOM    181  CD  LYS A  14      -7.056   1.783  -4.405  1.00  1.00           C  
ATOM    182  CE  LYS A  14      -6.298   1.128  -5.561  1.00  1.00           C  
ATOM    183  NZ  LYS A  14      -5.401   2.109  -6.214  1.00  1.00           N  
ATOM    184  H   LYS A  14     -11.118   3.395  -2.577  1.00 99.99           H  
ATOM    185  HA  LYS A  14      -8.450   2.342  -2.356  1.00 99.99           H  
ATOM    186  HB2 LYS A  14      -9.795   2.202  -4.444  1.00 99.99           H  
ATOM    187  HB3 LYS A  14      -9.756   3.950  -4.572  1.00 99.99           H  
ATOM    188  HG2 LYS A  14      -7.979   2.951  -5.966  1.00 99.99           H  
ATOM    189  HG3 LYS A  14      -7.272   3.911  -4.681  1.00 99.99           H  
ATOM    190  HD2 LYS A  14      -6.353   2.081  -3.627  1.00 99.99           H  
ATOM    191  HD3 LYS A  14      -7.739   1.061  -3.957  1.00 99.99           H  
ATOM    192  HE2 LYS A  14      -5.716   0.285  -5.190  1.00 99.99           H  
ATOM    193  HE3 LYS A  14      -7.005   0.732  -6.290  1.00 99.99           H  
ATOM    194  HZ1 LYS A  14      -5.920   2.825  -6.709  1.00 99.99           H  
ATOM    195  HZ2 LYS A  14      -4.808   2.585  -5.545  1.00 99.99           H  
ATOM    196  N   PHE A  15      -7.710   4.385  -1.067  1.00  1.00           N  
ATOM    197  CA  PHE A  15      -7.001   5.526  -0.511  1.00  1.00           C  
ATOM    198  C   PHE A  15      -5.514   5.475  -0.868  1.00  1.00           C  
ATOM    199  O   PHE A  15      -4.763   4.614  -0.414  1.00  1.00           O  
ATOM    200  CB  PHE A  15      -7.151   5.448   1.009  1.00  1.00           C  
ATOM    201  CG  PHE A  15      -6.683   6.705   1.746  1.00  1.00           C  
ATOM    202  CD1 PHE A  15      -6.925   7.934   1.215  1.00  1.00           C  
ATOM    203  CD2 PHE A  15      -6.024   6.593   2.930  1.00  1.00           C  
ATOM    204  CE1 PHE A  15      -6.490   9.100   1.900  1.00  1.00           C  
ATOM    205  CE2 PHE A  15      -5.589   7.759   3.614  1.00  1.00           C  
ATOM    206  CZ  PHE A  15      -5.832   8.989   3.084  1.00  1.00           C  
ATOM    207  H   PHE A  15      -7.670   3.553  -0.514  1.00 99.99           H  
ATOM    208  HA  PHE A  15      -7.445   6.424  -0.942  1.00 99.99           H  
ATOM    209  HB2 PHE A  15      -8.198   5.267   1.252  1.00 99.99           H  
ATOM    210  HB3 PHE A  15      -6.586   4.592   1.377  1.00 99.99           H  
ATOM    211  HD1 PHE A  15      -7.453   8.024   0.267  1.00 99.99           H  
ATOM    212  HD2 PHE A  15      -5.829   5.608   3.355  1.00 99.99           H  
ATOM    213  HE1 PHE A  15      -6.684  10.085   1.475  1.00 99.99           H  
ATOM    214  HE2 PHE A  15      -5.061   7.669   4.563  1.00 99.99           H  
ATOM    215  HZ  PHE A  15      -5.497   9.883   3.608  1.00 99.99           H  
ATOM    216  N   PRO A  16      -5.101   6.430  -1.705  1.00  1.00           N  
ATOM    217  CA  PRO A  16      -3.739   6.571  -2.173  1.00  1.00           C  
ATOM    218  C   PRO A  16      -2.931   7.371  -1.160  1.00  1.00           C  
ATOM    219  O   PRO A  16      -2.860   8.592  -1.280  1.00  1.00           O  
ATOM    220  CB  PRO A  16      -3.856   7.324  -3.496  1.00  1.00           C  
ATOM    221  CG  PRO A  16      -5.086   8.190  -3.276  1.00  1.00           C  
ATOM    222  CD  PRO A  16      -5.957   7.457  -2.259  1.00  1.00           C  
ATOM    223  HA  PRO A  16      -3.276   5.598  -2.330  1.00 99.99           H  
ATOM    224  HB2 PRO A  16      -2.998   7.969  -3.683  1.00 99.99           H  
ATOM    225  HB3 PRO A  16      -3.984   6.606  -4.307  1.00 99.99           H  
ATOM    226  HG2 PRO A  16      -5.186   9.264  -3.127  1.00 99.99           H  
ATOM    227  HG3 PRO A  16      -5.331   7.918  -4.303  1.00 99.99           H  
ATOM    228  HD2 PRO A  16      -6.313   8.140  -1.487  1.00 99.99           H  
ATOM    229  HD3 PRO A  16      -6.799   6.984  -2.765  1.00 99.99           H  
ATOM    230  N   HIS A  17      -2.342   6.677  -0.185  1.00  1.00           N  
ATOM    231  CA  HIS A  17      -1.537   7.306   0.857  1.00  1.00           C  
ATOM    232  C   HIS A  17      -0.370   8.079   0.218  1.00  1.00           C  
ATOM    233  O   HIS A  17      -0.289   9.299   0.350  1.00  1.00           O  
ATOM    234  CB  HIS A  17      -1.108   6.232   1.868  1.00  1.00           C  
ATOM    235  CG  HIS A  17      -0.415   6.716   3.120  1.00  1.00           C  
ATOM    236  ND1 HIS A  17       0.913   6.693   3.262  1.00  1.00           N  
ATOM    237  CD2 HIS A  17      -0.916   7.239   4.288  1.00  1.00           C  
ATOM    238  CE1 HIS A  17       1.229   7.182   4.472  1.00  1.00           C  
ATOM    239  NE2 HIS A  17       0.136   7.535   5.147  1.00  1.00           N  
ATOM    240  H   HIS A  17      -2.457   5.674  -0.167  1.00 99.99           H  
ATOM    241  HA  HIS A  17      -2.182   8.040   1.391  1.00 99.99           H  
ATOM    242  HB2 HIS A  17      -2.020   5.674   2.182  1.00 99.99           H  
ATOM    243  HB3 HIS A  17      -0.414   5.532   1.347  1.00 99.99           H  
ATOM    244  HD1 HIS A  17       1.561   6.355   2.553  1.00 99.99           H  
ATOM    245  HD2 HIS A  17      -1.983   7.398   4.509  1.00 99.99           H  
ATOM    246  HE1 HIS A  17       2.256   7.280   4.856  1.00 99.99           H  
ATOM    247  N   LYS A  18       0.499   7.338  -0.455  1.00  1.00           N  
ATOM    248  CA  LYS A  18       1.649   7.942  -1.108  1.00  1.00           C  
ATOM    249  C   LYS A  18       1.236   9.280  -1.724  1.00  1.00           C  
ATOM    250  O   LYS A  18       1.997  10.246  -1.686  1.00  1.00           O  
ATOM    251  CB  LYS A  18       2.266   6.967  -2.113  1.00  1.00           C  
ATOM    252  CG  LYS A  18       2.817   7.710  -3.332  1.00  1.00           C  
ATOM    253  CD  LYS A  18       3.974   6.939  -3.969  1.00  1.00           C  
ATOM    254  CE  LYS A  18       4.662   7.776  -5.049  1.00  1.00           C  
ATOM    255  NZ  LYS A  18       5.545   6.926  -5.878  1.00  1.00           N  
ATOM    256  H   LYS A  18       0.427   6.346  -0.558  1.00 99.99           H  
ATOM    257  HA  LYS A  18       2.398   8.131  -0.341  1.00 99.99           H  
ATOM    258  HB2 LYS A  18       3.067   6.404  -1.634  1.00 99.99           H  
ATOM    259  HB3 LYS A  18       1.516   6.243  -2.433  1.00 99.99           H  
ATOM    260  HG2 LYS A  18       2.023   7.853  -4.064  1.00 99.99           H  
ATOM    261  HG3 LYS A  18       3.157   8.703  -3.033  1.00 99.99           H  
ATOM    262  HD2 LYS A  18       4.698   6.663  -3.201  1.00 99.99           H  
ATOM    263  HD3 LYS A  18       3.602   6.012  -4.404  1.00 99.99           H  
ATOM    264  HE2 LYS A  18       3.912   8.255  -5.678  1.00 99.99           H  
ATOM    265  HE3 LYS A  18       5.245   8.572  -4.585  1.00 99.99           H  
ATOM    266  HZ1 LYS A  18       6.499   6.920  -5.534  1.00 99.99           H  
ATOM    267  HZ2 LYS A  18       5.235   5.961  -5.899  1.00 99.99           H  
ATOM    268  N   ALA A  19       0.031   9.294  -2.277  1.00  1.00           N  
ATOM    269  CA  ALA A  19      -0.491  10.498  -2.900  1.00  1.00           C  
ATOM    270  C   ALA A  19      -0.705  11.570  -1.829  1.00  1.00           C  
ATOM    271  O   ALA A  19      -0.417  12.745  -2.046  1.00  1.00           O  
ATOM    272  CB  ALA A  19      -1.779  10.165  -3.656  1.00  1.00           C  
ATOM    273  H   ALA A  19      -0.581   8.504  -2.303  1.00 99.99           H  
ATOM    274  HA  ALA A  19       0.253  10.853  -3.613  1.00 99.99           H  
ATOM    275  HB1 ALA A  19      -1.628   9.265  -4.252  1.00 99.99           H  
ATOM    276  HB2 ALA A  19      -2.586   9.995  -2.942  1.00 99.99           H  
ATOM    277  HB3 ALA A  19      -2.043  10.995  -4.310  1.00 99.99           H  
ATOM    278  N   HIS A  20      -1.213  11.124  -0.680  1.00  1.00           N  
ATOM    279  CA  HIS A  20      -1.485  11.997   0.457  1.00  1.00           C  
ATOM    280  C   HIS A  20      -0.175  12.302   1.205  1.00  1.00           C  
ATOM    281  O   HIS A  20      -0.193  12.974   2.236  1.00  1.00           O  
ATOM    282  CB  HIS A  20      -2.575  11.355   1.328  1.00  1.00           C  
ATOM    283  CG  HIS A  20      -4.007  11.571   0.893  1.00  1.00           C  
ATOM    284  ND1 HIS A  20      -4.536  10.961  -0.171  1.00  1.00           N  
ATOM    285  CD2 HIS A  20      -5.005  12.354   1.421  1.00  1.00           C  
ATOM    286  CE1 HIS A  20      -5.814  11.349  -0.303  1.00  1.00           C  
ATOM    287  NE2 HIS A  20      -6.156  12.210   0.655  1.00  1.00           N  
ATOM    288  H   HIS A  20      -1.419  10.140  -0.590  1.00 99.99           H  
ATOM    289  HA  HIS A  20      -1.885  12.959   0.063  1.00 99.99           H  
ATOM    290  HB2 HIS A  20      -2.392  10.255   1.347  1.00 99.99           H  
ATOM    291  HB3 HIS A  20      -2.471  11.761   2.359  1.00 99.99           H  
ATOM    292  HD1 HIS A  20      -4.029  10.311  -0.770  1.00 99.99           H  
ATOM    293  HD2 HIS A  20      -4.909  12.996   2.311  1.00 99.99           H  
ATOM    294  HE1 HIS A  20      -6.491  11.001  -1.099  1.00 99.99           H  
ATOM    295  N   GLN A  21       0.921  11.797   0.658  1.00  1.00           N  
ATOM    296  CA  GLN A  21       2.225  12.011   1.262  1.00  1.00           C  
ATOM    297  C   GLN A  21       2.949  13.167   0.568  1.00  1.00           C  
ATOM    298  O   GLN A  21       4.127  13.409   0.825  1.00  1.00           O  
ATOM    299  CB  GLN A  21       3.066  10.733   1.216  1.00  1.00           C  
ATOM    300  CG  GLN A  21       3.872  10.560   2.506  1.00  1.00           C  
ATOM    301  CD  GLN A  21       4.618  11.847   2.862  1.00  1.00           C  
ATOM    302  OE1 GLN A  21       4.034  12.852   3.237  1.00  1.00           O  
ATOM    303  NE2 GLN A  21       5.938  11.764   2.724  1.00  1.00           N  
ATOM    304  H   GLN A  21       0.928  11.253  -0.180  1.00 99.99           H  
ATOM    305  HA  GLN A  21       2.025  12.270   2.301  1.00 99.99           H  
ATOM    306  HB2 GLN A  21       2.415   9.870   1.072  1.00 99.99           H  
ATOM    307  HB3 GLN A  21       3.742  10.767   0.363  1.00 99.99           H  
ATOM    308  HG2 GLN A  21       3.204  10.285   3.323  1.00 99.99           H  
ATOM    309  HG3 GLN A  21       4.584   9.744   2.388  1.00 99.99           H  
ATOM    310 HE21 GLN A  21       6.514  12.554   2.932  1.00 99.99           H  
ATOM    311  N   LYS A  22       2.214  13.848  -0.298  1.00  1.00           N  
ATOM    312  CA  LYS A  22       2.770  14.973  -1.030  1.00  1.00           C  
ATOM    313  C   LYS A  22       1.669  16.003  -1.289  1.00  1.00           C  
ATOM    314  O   LYS A  22       1.809  16.862  -2.158  1.00  1.00           O  
ATOM    315  CB  LYS A  22       3.471  14.491  -2.302  1.00  1.00           C  
ATOM    316  CG  LYS A  22       4.992  14.517  -2.133  1.00  1.00           C  
ATOM    317  CD  LYS A  22       5.696  14.381  -3.485  1.00  1.00           C  
ATOM    318  CE  LYS A  22       6.105  15.751  -4.030  1.00  1.00           C  
ATOM    319  NZ  LYS A  22       5.808  15.842  -5.477  1.00  1.00           N  
ATOM    320  H   LYS A  22       1.256  13.644  -0.501  1.00 99.99           H  
ATOM    321  HA  LYS A  22       3.531  15.431  -0.398  1.00 99.99           H  
ATOM    322  HB2 LYS A  22       3.147  13.477  -2.539  1.00 99.99           H  
ATOM    323  HB3 LYS A  22       3.183  15.122  -3.142  1.00 99.99           H  
ATOM    324  HG2 LYS A  22       5.292  15.450  -1.655  1.00 99.99           H  
ATOM    325  HG3 LYS A  22       5.303  13.707  -1.474  1.00 99.99           H  
ATOM    326  HD2 LYS A  22       6.577  13.749  -3.378  1.00 99.99           H  
ATOM    327  HD3 LYS A  22       5.034  13.886  -4.195  1.00 99.99           H  
ATOM    328  HE2 LYS A  22       5.574  16.536  -3.493  1.00 99.99           H  
ATOM    329  HE3 LYS A  22       7.169  15.913  -3.860  1.00 99.99           H  
ATOM    330  HZ1 LYS A  22       6.636  16.057  -6.022  1.00 99.99           H  
ATOM    331  HZ2 LYS A  22       5.432  14.975  -5.843  1.00 99.99           H  
ATOM    332  N   ALA A  23       0.598  15.883  -0.518  1.00  1.00           N  
ATOM    333  CA  ALA A  23      -0.526  16.793  -0.652  1.00  1.00           C  
ATOM    334  C   ALA A  23      -0.719  17.556   0.659  1.00  1.00           C  
ATOM    335  O   ALA A  23      -1.628  18.377   0.777  1.00  1.00           O  
ATOM    336  CB  ALA A  23      -1.775  16.007  -1.059  1.00  1.00           C  
ATOM    337  H   ALA A  23       0.491  15.181   0.186  1.00 99.99           H  
ATOM    338  HA  ALA A  23      -0.287  17.502  -1.445  1.00 99.99           H  
ATOM    339  HB1 ALA A  23      -2.174  15.485  -0.187  1.00 99.99           H  
ATOM    340  HB2 ALA A  23      -2.527  16.693  -1.446  1.00 99.99           H  
ATOM    341  HB3 ALA A  23      -1.513  15.281  -1.828  1.00 99.99           H  
ATOM    342  N   VAL A  24       0.151  17.260   1.613  1.00  1.00           N  
ATOM    343  CA  VAL A  24       0.088  17.907   2.912  1.00  1.00           C  
ATOM    344  C   VAL A  24       1.452  18.518   3.239  1.00  1.00           C  
ATOM    345  O   VAL A  24       2.261  17.955   3.974  1.00  1.00           O  
ATOM    346  CB  VAL A  24      -0.390  16.913   3.970  1.00  1.00           C  
ATOM    347  CG1 VAL A  24      -1.257  17.607   5.023  1.00  1.00           C  
ATOM    348  CG2 VAL A  24      -1.141  15.745   3.326  1.00  1.00           C  
ATOM    349  H   VAL A  24       0.888  16.591   1.509  1.00 99.99           H  
ATOM    350  HA  VAL A  24      -0.647  18.709   2.844  1.00 99.99           H  
ATOM    351  HB  VAL A  24       0.488  16.509   4.474  1.00 99.99           H  
ATOM    352 HG13 VAL A  24      -0.645  18.303   5.597  1.00 99.99           H  
ATOM    353 HG21 VAL A  24      -0.422  15.030   2.925  1.00 99.99           H  
ATOM    354  N   PRO A  25       1.693  19.701   2.668  1.00  1.00           N  
ATOM    355  CA  PRO A  25       2.914  20.457   2.840  1.00  1.00           C  
ATOM    356  C   PRO A  25       3.429  20.278   4.262  1.00  1.00           C  
ATOM    357  O   PRO A  25       4.641  20.336   4.467  1.00  1.00           O  
ATOM    358  CB  PRO A  25       2.518  21.908   2.580  1.00  1.00           C  
ATOM    359  CG  PRO A  25       1.415  21.747   1.526  1.00  1.00           C  
ATOM    360  CD  PRO A  25       0.765  20.392   1.799  1.00  1.00           C  
ATOM    361  HA  PRO A  25       3.676  20.139   2.129  1.00 99.99           H  
ATOM    362  HB2 PRO A  25       2.172  22.412   3.484  1.00 99.99           H  
ATOM    363  HB3 PRO A  25       3.363  22.439   2.143  1.00 99.99           H  
ATOM    364  HG2 PRO A  25       0.772  22.537   1.912  1.00 99.99           H  
ATOM    365  HG3 PRO A  25       1.623  21.901   0.467  1.00 99.99           H  
ATOM    366  HD2 PRO A  25      -0.209  20.516   2.270  1.00 99.99           H  
ATOM    367  HD3 PRO A  25       0.667  19.835   0.867  1.00 99.99           H  
ATOM    368  N   ASP A  26       2.518  20.072   5.202  1.00  1.00           N  
ATOM    369  CA  ASP A  26       2.903  19.891   6.591  1.00  1.00           C  
ATOM    370  C   ASP A  26       2.321  18.575   7.110  1.00  1.00           C  
ATOM    371  O   ASP A  26       1.327  18.575   7.836  1.00  1.00           O  
ATOM    372  CB  ASP A  26       2.363  21.025   7.464  1.00  1.00           C  
ATOM    373  CG  ASP A  26       3.008  21.140   8.847  1.00  1.00           C  
ATOM    374  OD1 ASP A  26       3.002  20.184   9.636  1.00  1.00           O  
ATOM    375  OD2 ASP A  26       3.542  22.285   9.104  1.00  1.00           O  
ATOM    376  H   ASP A  26       1.535  20.027   5.026  1.00 99.99           H  
ATOM    377  HA  ASP A  26       3.993  19.892   6.588  1.00 99.99           H  
ATOM    378  HB2 ASP A  26       2.500  21.968   6.935  1.00 99.99           H  
ATOM    379  HB3 ASP A  26       1.289  20.885   7.592  1.00 99.99           H  
ATOM    380  HD2 ASP A  26       2.875  23.016   8.956  1.00 99.99           H  
ATOM    381  N   CYS A  27       2.963  17.484   6.718  1.00  1.00           N  
ATOM    382  CA  CYS A  27       2.520  16.164   7.134  1.00  1.00           C  
ATOM    383  C   CYS A  27       2.340  16.176   8.653  1.00  1.00           C  
ATOM    384  O   CYS A  27       2.795  17.097   9.330  1.00  1.00           O  
ATOM    385  CB  CYS A  27       3.493  15.073   6.683  1.00  1.00           C  
ATOM    386  SG  CYS A  27       3.210  13.431   7.439  1.00  1.00           S  
ATOM    387  H   CYS A  27       3.770  17.493   6.127  1.00 99.99           H  
ATOM    388  HA  CYS A  27       1.570  15.980   6.632  1.00 99.99           H  
ATOM    389  HB2 CYS A  27       3.431  14.974   5.600  1.00 99.99           H  
ATOM    390  HB3 CYS A  27       4.509  15.394   6.916  1.00 99.99           H  
ATOM    391  N   LYS A  28       1.672  15.142   9.146  1.00  1.00           N  
ATOM    392  CA  LYS A  28       1.425  15.022  10.573  1.00  1.00           C  
ATOM    393  C   LYS A  28       0.101  15.707  10.916  1.00  1.00           C  
ATOM    394  O   LYS A  28      -0.254  15.826  12.087  1.00  1.00           O  
ATOM    395  CB  LYS A  28       2.618  15.555  11.369  1.00  1.00           C  
ATOM    396  CG  LYS A  28       3.939  15.072  10.768  1.00  1.00           C  
ATOM    397  CD  LYS A  28       4.886  16.247  10.510  1.00  1.00           C  
ATOM    398  CE  LYS A  28       6.298  15.931  11.005  1.00  1.00           C  
ATOM    399  NZ  LYS A  28       7.271  16.897  10.445  1.00  1.00           N  
ATOM    400  H   LYS A  28       1.304  14.398   8.589  1.00 99.99           H  
ATOM    401  HA  LYS A  28       1.335  13.960  10.800  1.00 99.99           H  
ATOM    402  HB2 LYS A  28       2.595  16.644  11.381  1.00 99.99           H  
ATOM    403  HB3 LYS A  28       2.544  15.224  12.405  1.00 99.99           H  
ATOM    404  HG2 LYS A  28       4.414  14.361  11.443  1.00 99.99           H  
ATOM    405  HG3 LYS A  28       3.747  14.545   9.833  1.00 99.99           H  
ATOM    406  HD2 LYS A  28       4.910  16.471   9.443  1.00 99.99           H  
ATOM    407  HD3 LYS A  28       4.510  17.138  11.014  1.00 99.99           H  
ATOM    408  HE2 LYS A  28       6.326  15.969  12.093  1.00 99.99           H  
ATOM    409  HE3 LYS A  28       6.575  14.918  10.713  1.00 99.99           H  
ATOM    410  HZ1 LYS A  28       7.381  16.788   9.444  1.00 99.99           H  
ATOM    411  HZ2 LYS A  28       6.989  17.858  10.607  1.00 99.99           H  
ATOM    412  N   LYS A  29      -0.593  16.137   9.873  1.00  1.00           N  
ATOM    413  CA  LYS A  29      -1.871  16.807  10.050  1.00  1.00           C  
ATOM    414  C   LYS A  29      -2.897  15.804  10.583  1.00  1.00           C  
ATOM    415  O   LYS A  29      -3.621  16.099  11.533  1.00  1.00           O  
ATOM    416  CB  LYS A  29      -2.300  17.494   8.752  1.00  1.00           C  
ATOM    417  CG  LYS A  29      -3.507  18.405   8.987  1.00  1.00           C  
ATOM    418  CD  LYS A  29      -3.155  19.865   8.699  1.00  1.00           C  
ATOM    419  CE  LYS A  29      -3.531  20.249   7.267  1.00  1.00           C  
ATOM    420  NZ  LYS A  29      -3.695  21.715   7.148  1.00  1.00           N  
ATOM    421  H   LYS A  29      -0.298  16.036   8.924  1.00 99.99           H  
ATOM    422  HA  LYS A  29      -1.730  17.588  10.798  1.00 99.99           H  
ATOM    423  HB2 LYS A  29      -1.471  18.077   8.354  1.00 99.99           H  
ATOM    424  HB3 LYS A  29      -2.548  16.741   8.003  1.00 99.99           H  
ATOM    425  HG2 LYS A  29      -4.333  18.093   8.347  1.00 99.99           H  
ATOM    426  HG3 LYS A  29      -3.847  18.305  10.018  1.00 99.99           H  
ATOM    427  HD2 LYS A  29      -3.677  20.514   9.403  1.00 99.99           H  
ATOM    428  HD3 LYS A  29      -2.087  20.023   8.853  1.00 99.99           H  
ATOM    429  HE2 LYS A  29      -2.760  19.906   6.578  1.00 99.99           H  
ATOM    430  HE3 LYS A  29      -4.458  19.750   6.982  1.00 99.99           H  
ATOM    431  HZ1 LYS A  29      -4.634  22.013   7.386  1.00 99.99           H  
ATOM    432  HZ2 LYS A  29      -3.062  22.218   7.760  1.00 99.99           H  
ATOM    433  N   CYS A  30      -2.926  14.641   9.950  1.00  1.00           N  
ATOM    434  CA  CYS A  30      -3.852  13.594  10.350  1.00  1.00           C  
ATOM    435  C   CYS A  30      -3.218  12.805  11.497  1.00  1.00           C  
ATOM    436  O   CYS A  30      -3.884  12.468  12.473  1.00  1.00           O  
ATOM    437  CB  CYS A  30      -4.224  12.690   9.173  1.00  1.00           C  
ATOM    438  SG  CYS A  30      -4.034  13.603   7.597  1.00  1.00           S  
ATOM    439  H   CYS A  30      -2.334  14.410   9.179  1.00 99.99           H  
ATOM    440  HA  CYS A  30      -4.763  14.092  10.679  1.00 99.99           H  
ATOM    441  HB2 CYS A  30      -3.590  11.804   9.169  1.00 99.99           H  
ATOM    442  HB3 CYS A  30      -5.253  12.346   9.281  1.00 99.99           H  
ATOM    443  N   HIS A  31      -1.923  12.528  11.343  1.00  1.00           N  
ATOM    444  CA  HIS A  31      -1.149  11.786  12.331  1.00  1.00           C  
ATOM    445  C   HIS A  31      -0.837  12.692  13.536  1.00  1.00           C  
ATOM    446  O   HIS A  31      -1.486  12.584  14.576  1.00  1.00           O  
ATOM    447  CB  HIS A  31       0.092  11.194  11.647  1.00  1.00           C  
ATOM    448  CG  HIS A  31      -0.150  10.128  10.604  1.00  1.00           C  
ATOM    449  ND1 HIS A  31      -0.817   9.000  10.869  1.00  1.00           N  
ATOM    450  CD2 HIS A  31       0.211  10.058   9.280  1.00  1.00           C  
ATOM    451  CE1 HIS A  31      -0.870   8.256   9.753  1.00  1.00           C  
ATOM    452  NE2 HIS A  31      -0.250   8.862   8.742  1.00  1.00           N  
ATOM    453  H   HIS A  31      -1.456  12.846  10.506  1.00 99.99           H  
ATOM    454  HA  HIS A  31      -1.777  10.940  12.693  1.00 99.99           H  
ATOM    455  HB2 HIS A  31       0.642  12.029  11.154  1.00 99.99           H  
ATOM    456  HB3 HIS A  31       0.739  10.750  12.440  1.00 99.99           H  
ATOM    457  HD1 HIS A  31      -1.211   8.767  11.778  1.00 99.99           H  
ATOM    458  HD2 HIS A  31       0.776  10.827   8.732  1.00 99.99           H  
ATOM    459  HE1 HIS A  31      -1.361   7.272   9.683  1.00 99.99           H  
ATOM    460  N   GLU A  32       0.149  13.558  13.353  1.00  1.00           N  
ATOM    461  CA  GLU A  32       0.545  14.474  14.410  1.00  1.00           C  
ATOM    462  C   GLU A  32       1.187  13.705  15.566  1.00  1.00           C  
ATOM    463  O   GLU A  32       2.297  14.024  15.990  1.00  1.00           O  
ATOM    464  CB  GLU A  32      -0.646  15.301  14.896  1.00  1.00           C  
ATOM    465  CG  GLU A  32      -0.210  16.713  15.289  1.00  1.00           C  
ATOM    466  CD  GLU A  32      -0.773  17.099  16.659  1.00  1.00           C  
ATOM    467  OE1 GLU A  32      -0.069  16.983  17.672  1.00  1.00           O  
ATOM    468  OE2 GLU A  32      -1.987  17.535  16.646  1.00  1.00           O  
ATOM    469  H   GLU A  32       0.672  13.640  12.505  1.00 99.99           H  
ATOM    470  HA  GLU A  32       1.280  15.139  13.956  1.00 99.99           H  
ATOM    471  HB2 GLU A  32      -1.400  15.354  14.110  1.00 99.99           H  
ATOM    472  HB3 GLU A  32      -1.111  14.808  15.750  1.00 99.99           H  
ATOM    473  HG2 GLU A  32       0.878  16.769  15.309  1.00 99.99           H  
ATOM    474  HG3 GLU A  32      -0.551  17.426  14.537  1.00 99.99           H  
ATOM    475  HE2 GLU A  32      -2.101  18.208  15.916  1.00 99.99           H  
ATOM    476  N   LYS A  33       0.461  12.704  16.044  1.00  1.00           N  
ATOM    477  CA  LYS A  33       0.945  11.887  17.143  1.00  1.00           C  
ATOM    478  C   LYS A  33       1.949  10.863  16.608  1.00  1.00           C  
ATOM    479  O   LYS A  33       2.222   9.856  17.260  1.00  1.00           O  
ATOM    480  CB  LYS A  33      -0.226  11.260  17.902  1.00  1.00           C  
ATOM    481  CG  LYS A  33      -0.201   9.735  17.787  1.00  1.00           C  
ATOM    482  CD  LYS A  33      -1.569   9.138  18.127  1.00  1.00           C  
ATOM    483  CE  LYS A  33      -1.520   8.377  19.453  1.00  1.00           C  
ATOM    484  NZ  LYS A  33      -2.799   8.523  20.182  1.00  1.00           N  
ATOM    485  H   LYS A  33      -0.441  12.451  15.694  1.00 99.99           H  
ATOM    486  HA  LYS A  33       1.463  12.547  17.838  1.00 99.99           H  
ATOM    487  HB2 LYS A  33      -0.182  11.550  18.952  1.00 99.99           H  
ATOM    488  HB3 LYS A  33      -1.167  11.643  17.506  1.00 99.99           H  
ATOM    489  HG2 LYS A  33       0.083   9.448  16.774  1.00 99.99           H  
ATOM    490  HG3 LYS A  33       0.554   9.328  18.458  1.00 99.99           H  
ATOM    491  HD2 LYS A  33      -2.313   9.932  18.186  1.00 99.99           H  
ATOM    492  HD3 LYS A  33      -1.884   8.465  17.329  1.00 99.99           H  
ATOM    493  HE2 LYS A  33      -1.319   7.322  19.268  1.00 99.99           H  
ATOM    494  HE3 LYS A  33      -0.700   8.754  20.065  1.00 99.99           H  
ATOM    495  HZ1 LYS A  33      -3.594   8.552  19.553  1.00 99.99           H  
ATOM    496  HZ2 LYS A  33      -2.962   7.755  20.824  1.00 99.99           H  
ATOM    497  N   GLY A  34       2.471  11.156  15.426  1.00  1.00           N  
ATOM    498  CA  GLY A  34       3.438  10.273  14.795  1.00  1.00           C  
ATOM    499  C   GLY A  34       2.739   9.207  13.951  1.00  1.00           C  
ATOM    500  O   GLY A  34       1.563   8.897  14.133  1.00  1.00           O  
ATOM    501  H   GLY A  34       2.244  11.976  14.902  1.00 99.99           H  
ATOM    502  HA2 GLY A  34       4.112  10.855  14.167  1.00 99.99           H  
ATOM    503  HA3 GLY A  34       4.049   9.793  15.559  1.00 99.99           H  
ATOM    504  N   PRO A  35       3.500   8.644  13.009  1.00  1.00           N  
ATOM    505  CA  PRO A  35       3.044   7.615  12.099  1.00  1.00           C  
ATOM    506  C   PRO A  35       2.563   6.409  12.892  1.00  1.00           C  
ATOM    507  O   PRO A  35       2.223   6.567  14.064  1.00  1.00           O  
ATOM    508  CB  PRO A  35       4.270   7.264  11.260  1.00  1.00           C  
ATOM    509  CG  PRO A  35       5.504   7.719  12.180  1.00  1.00           C  
ATOM    510  CD  PRO A  35       4.885   8.984  12.767  1.00  1.00           C  
ATOM    511  HA  PRO A  35       2.241   7.983  11.461  1.00 99.99           H  
ATOM    512  HB2 PRO A  35       4.343   6.195  11.060  1.00 99.99           H  
ATOM    513  HB3 PRO A  35       4.241   7.829  10.328  1.00 99.99           H  
ATOM    514  HG2 PRO A  35       5.775   7.042  12.989  1.00 99.99           H  
ATOM    515  HG3 PRO A  35       6.368   7.933  11.551  1.00 99.99           H  
ATOM    516  HD2 PRO A  35       5.392   9.274  13.688  1.00 99.99           H  
ATOM    517  HD3 PRO A  35       4.932   9.792  12.037  1.00 99.99           H  
ATOM    518  N   GLY A  36       2.541   5.248  12.254  1.00  1.00           N  
ATOM    519  CA  GLY A  36       2.096   4.036  12.920  1.00  1.00           C  
ATOM    520  C   GLY A  36       0.578   3.875  12.809  1.00  1.00           C  
ATOM    521  O   GLY A  36      -0.133   4.838  12.530  1.00  1.00           O  
ATOM    522  H   GLY A  36       2.819   5.129  11.301  1.00 99.99           H  
ATOM    523  HA2 GLY A  36       2.591   3.171  12.478  1.00 99.99           H  
ATOM    524  HA3 GLY A  36       2.386   4.066  13.970  1.00 99.99           H  
ATOM    525  N   LYS A  37       0.128   2.649  13.034  1.00  1.00           N  
ATOM    526  CA  LYS A  37      -1.292   2.349  12.964  1.00  1.00           C  
ATOM    527  C   LYS A  37      -2.071   3.402  13.752  1.00  1.00           C  
ATOM    528  O   LYS A  37      -2.160   3.327  14.977  1.00  1.00           O  
ATOM    529  CB  LYS A  37      -1.560   0.914  13.422  1.00  1.00           C  
ATOM    530  CG  LYS A  37      -0.963   0.661  14.809  1.00  1.00           C  
ATOM    531  CD  LYS A  37       0.442   0.065  14.701  1.00  1.00           C  
ATOM    532  CE  LYS A  37       0.526  -1.277  15.431  1.00  1.00           C  
ATOM    533  NZ  LYS A  37       0.222  -2.391  14.506  1.00  1.00           N  
ATOM    534  H   LYS A  37       0.714   1.871  13.261  1.00 99.99           H  
ATOM    535  HA  LYS A  37      -1.587   2.412  11.915  1.00 99.99           H  
ATOM    536  HB2 LYS A  37      -2.634   0.729  13.446  1.00 99.99           H  
ATOM    537  HB3 LYS A  37      -1.132   0.213  12.705  1.00 99.99           H  
ATOM    538  HG2 LYS A  37      -0.923   1.597  15.367  1.00 99.99           H  
ATOM    539  HG3 LYS A  37      -1.607  -0.017  15.367  1.00 99.99           H  
ATOM    540  HD2 LYS A  37       0.703  -0.071  13.651  1.00 99.99           H  
ATOM    541  HD3 LYS A  37       1.169   0.759  15.122  1.00 99.99           H  
ATOM    542  HE2 LYS A  37       1.523  -1.406  15.852  1.00 99.99           H  
ATOM    543  HE3 LYS A  37      -0.175  -1.288  16.266  1.00 99.99           H  
ATOM    544  HZ1 LYS A  37       0.011  -3.250  15.002  1.00 99.99           H  
ATOM    545  HZ2 LYS A  37      -0.579  -2.188  13.918  1.00 99.99           H  
ATOM    546  N   ILE A  38      -2.618   4.360  13.018  1.00  1.00           N  
ATOM    547  CA  ILE A  38      -3.387   5.428  13.633  1.00  1.00           C  
ATOM    548  C   ILE A  38      -4.141   4.875  14.845  1.00  1.00           C  
ATOM    549  O   ILE A  38      -4.622   3.743  14.818  1.00  1.00           O  
ATOM    550  CB  ILE A  38      -4.294   6.099  12.600  1.00  1.00           C  
ATOM    551  CG1 ILE A  38      -3.627   7.346  12.014  1.00  1.00           C  
ATOM    552  CG2 ILE A  38      -5.668   6.411  13.196  1.00  1.00           C  
ATOM    553  CD1 ILE A  38      -4.259   8.621  12.575  1.00  1.00           C  
ATOM    554  H   ILE A  38      -2.542   4.415  12.022  1.00 99.99           H  
ATOM    555  HA  ILE A  38      -2.681   6.182  13.981  1.00 99.99           H  
ATOM    556  HB  ILE A  38      -4.451   5.401  11.779  1.00 99.99           H  
ATOM    557 HG12 ILE A  38      -2.561   7.333  12.241  1.00 99.99           H  
ATOM    558 HG23 ILE A  38      -6.235   7.028  12.499  1.00 99.99           H  
ATOM    559 HD11 ILE A  38      -4.402   8.513  13.651  1.00 99.99           H  
ATOM    560  N   GLU A  39      -4.219   5.699  15.880  1.00  1.00           N  
ATOM    561  CA  GLU A  39      -4.906   5.306  17.099  1.00  1.00           C  
ATOM    562  C   GLU A  39      -6.206   4.572  16.763  1.00  1.00           C  
ATOM    563  O   GLU A  39      -7.240   5.202  16.544  1.00  1.00           O  
ATOM    564  CB  GLU A  39      -5.176   6.519  17.991  1.00  1.00           C  
ATOM    565  CG  GLU A  39      -6.241   7.427  17.374  1.00  1.00           C  
ATOM    566  CD  GLU A  39      -7.587   7.252  18.080  1.00  1.00           C  
ATOM    567  OE1 GLU A  39      -7.624   7.049  19.303  1.00  1.00           O  
ATOM    568  OE2 GLU A  39      -8.620   7.334  17.312  1.00  1.00           O  
ATOM    569  H   GLU A  39      -3.825   6.618  15.894  1.00 99.99           H  
ATOM    570  HA  GLU A  39      -4.222   4.630  17.612  1.00 99.99           H  
ATOM    571  HB2 GLU A  39      -5.503   6.185  18.976  1.00 99.99           H  
ATOM    572  HB3 GLU A  39      -4.253   7.081  18.135  1.00 99.99           H  
ATOM    573  HG2 GLU A  39      -5.922   8.468  17.444  1.00 99.99           H  
ATOM    574  HG3 GLU A  39      -6.350   7.198  16.313  1.00 99.99           H  
ATOM    575  HE2 GLU A  39      -8.740   6.478  16.808  1.00 99.99           H  
ATOM    576  N   GLY A  40      -6.111   3.251  16.732  1.00  1.00           N  
ATOM    577  CA  GLY A  40      -7.267   2.425  16.427  1.00  1.00           C  
ATOM    578  C   GLY A  40      -8.268   3.184  15.555  1.00  1.00           C  
ATOM    579  O   GLY A  40      -9.271   3.692  16.053  1.00  1.00           O  
ATOM    580  H   GLY A  40      -5.266   2.747  16.912  1.00 99.99           H  
ATOM    581  HA2 GLY A  40      -6.945   1.519  15.914  1.00 99.99           H  
ATOM    582  HA3 GLY A  40      -7.750   2.113  17.354  1.00 99.99           H  
ATOM    583  N   PHE A  41      -7.962   3.236  14.267  1.00  1.00           N  
ATOM    584  CA  PHE A  41      -8.821   3.924  13.319  1.00  1.00           C  
ATOM    585  C   PHE A  41     -10.273   3.460  13.459  1.00  1.00           C  
ATOM    586  O   PHE A  41     -10.532   2.359  13.942  1.00  1.00           O  
ATOM    587  CB  PHE A  41      -8.318   3.570  11.918  1.00  1.00           C  
ATOM    588  CG  PHE A  41      -9.114   4.225  10.788  1.00  1.00           C  
ATOM    589  CD1 PHE A  41     -10.394   3.838  10.543  1.00  1.00           C  
ATOM    590  CD2 PHE A  41      -8.540   5.195  10.026  1.00  1.00           C  
ATOM    591  CE1 PHE A  41     -11.132   4.446   9.494  1.00  1.00           C  
ATOM    592  CE2 PHE A  41      -9.278   5.803   8.977  1.00  1.00           C  
ATOM    593  CZ  PHE A  41     -10.558   5.416   8.732  1.00  1.00           C  
ATOM    594  H   PHE A  41      -7.143   2.820  13.868  1.00 99.99           H  
ATOM    595  HA  PHE A  41      -8.760   4.990  13.541  1.00 99.99           H  
ATOM    596  HB2 PHE A  41      -7.273   3.866  11.833  1.00 99.99           H  
ATOM    597  HB3 PHE A  41      -8.354   2.487  11.794  1.00 99.99           H  
ATOM    598  HD1 PHE A  41     -10.854   3.061  11.154  1.00 99.99           H  
ATOM    599  HD2 PHE A  41      -7.513   5.505  10.222  1.00 99.99           H  
ATOM    600  HE1 PHE A  41     -12.159   4.136   9.298  1.00 99.99           H  
ATOM    601  HE2 PHE A  41      -8.818   6.580   8.366  1.00 99.99           H  
ATOM    602  HZ  PHE A  41     -11.125   5.883   7.927  1.00 99.99           H  
ATOM    603  N   GLY A  42     -11.181   4.323  13.029  1.00  1.00           N  
ATOM    604  CA  GLY A  42     -12.599   4.015  13.100  1.00  1.00           C  
ATOM    605  C   GLY A  42     -13.361   4.672  11.946  1.00  1.00           C  
ATOM    606  O   GLY A  42     -12.837   5.561  11.278  1.00  1.00           O  
ATOM    607  H   GLY A  42     -10.961   5.217  12.637  1.00 99.99           H  
ATOM    608  HA2 GLY A  42     -12.743   2.936  13.068  1.00 99.99           H  
ATOM    609  HA3 GLY A  42     -13.003   4.363  14.051  1.00 99.99           H  
ATOM    610  N   LYS A  43     -14.586   4.208  11.750  1.00  1.00           N  
ATOM    611  CA  LYS A  43     -15.426   4.738  10.689  1.00  1.00           C  
ATOM    612  C   LYS A  43     -15.846   6.166  11.043  1.00  1.00           C  
ATOM    613  O   LYS A  43     -15.581   7.100  10.288  1.00  1.00           O  
ATOM    614  CB  LYS A  43     -16.604   3.800  10.418  1.00  1.00           C  
ATOM    615  CG  LYS A  43     -16.292   2.848   9.260  1.00  1.00           C  
ATOM    616  CD  LYS A  43     -15.793   1.499   9.779  1.00  1.00           C  
ATOM    617  CE  LYS A  43     -14.286   1.535  10.045  1.00  1.00           C  
ATOM    618  NZ  LYS A  43     -13.814   0.219  10.529  1.00  1.00           N  
ATOM    619  H   LYS A  43     -15.005   3.484  12.299  1.00 99.99           H  
ATOM    620  HA  LYS A  43     -14.824   4.771   9.781  1.00 99.99           H  
ATOM    621  HB2 LYS A  43     -16.830   3.224  11.315  1.00 99.99           H  
ATOM    622  HB3 LYS A  43     -17.492   4.384  10.183  1.00 99.99           H  
ATOM    623  HG2 LYS A  43     -17.185   2.702   8.654  1.00 99.99           H  
ATOM    624  HG3 LYS A  43     -15.537   3.295   8.612  1.00 99.99           H  
ATOM    625  HD2 LYS A  43     -16.322   1.240  10.696  1.00 99.99           H  
ATOM    626  HD3 LYS A  43     -16.018   0.719   9.051  1.00 99.99           H  
ATOM    627  HE2 LYS A  43     -13.757   1.806   9.132  1.00 99.99           H  
ATOM    628  HE3 LYS A  43     -14.061   2.304  10.785  1.00 99.99           H  
ATOM    629  HZ1 LYS A  43     -13.330  -0.300   9.804  1.00 99.99           H  
ATOM    630  HZ2 LYS A  43     -13.169   0.309  11.306  1.00 99.99           H  
ATOM    631  N   GLU A  44     -16.495   6.290  12.192  1.00  1.00           N  
ATOM    632  CA  GLU A  44     -16.954   7.588  12.656  1.00  1.00           C  
ATOM    633  C   GLU A  44     -15.881   8.650  12.408  1.00  1.00           C  
ATOM    634  O   GLU A  44     -16.198   9.799  12.103  1.00  1.00           O  
ATOM    635  CB  GLU A  44     -17.343   7.536  14.134  1.00  1.00           C  
ATOM    636  CG  GLU A  44     -16.118   7.729  15.031  1.00  1.00           C  
ATOM    637  CD  GLU A  44     -15.179   6.523  14.942  1.00  1.00           C  
ATOM    638  OE1 GLU A  44     -15.647   5.374  14.910  1.00  1.00           O  
ATOM    639  OE2 GLU A  44     -13.924   6.813  14.905  1.00  1.00           O  
ATOM    640  H   GLU A  44     -16.705   5.525  12.801  1.00 99.99           H  
ATOM    641  HA  GLU A  44     -17.840   7.811  12.060  1.00 99.99           H  
ATOM    642  HB2 GLU A  44     -18.080   8.311  14.347  1.00 99.99           H  
ATOM    643  HB3 GLU A  44     -17.815   6.578  14.356  1.00 99.99           H  
ATOM    644  HG2 GLU A  44     -15.586   8.632  14.735  1.00 99.99           H  
ATOM    645  HG3 GLU A  44     -16.439   7.870  16.063  1.00 99.99           H  
ATOM    646  HE2 GLU A  44     -13.524   6.720  15.817  1.00 99.99           H  
ATOM    647  N   MET A  45     -14.633   8.229  12.549  1.00  1.00           N  
ATOM    648  CA  MET A  45     -13.512   9.130  12.345  1.00  1.00           C  
ATOM    649  C   MET A  45     -13.315   9.432  10.858  1.00  1.00           C  
ATOM    650  O   MET A  45     -13.024  10.568  10.485  1.00  1.00           O  
ATOM    651  CB  MET A  45     -12.239   8.497  12.912  1.00  1.00           C  
ATOM    652  CG  MET A  45     -11.565   9.429  13.921  1.00  1.00           C  
ATOM    653  SD  MET A  45     -12.019   8.960  15.582  1.00  1.00           S  
ATOM    654  CE  MET A  45     -10.440   9.130  16.395  1.00  1.00           C  
ATOM    655  H   MET A  45     -14.384   7.294  12.799  1.00 99.99           H  
ATOM    656  HA  MET A  45     -13.770  10.046  12.878  1.00 99.99           H  
ATOM    657  HB2 MET A  45     -12.482   7.550  13.392  1.00 99.99           H  
ATOM    658  HB3 MET A  45     -11.547   8.275  12.099  1.00 99.99           H  
ATOM    659  HG2 MET A  45     -10.482   9.383  13.804  1.00 99.99           H  
ATOM    660  HG3 MET A  45     -11.863  10.461  13.732  1.00 99.99           H  
ATOM    661  HE1 MET A  45     -10.168  10.184  16.446  1.00 99.99           H  
ATOM    662  HE2 MET A  45     -10.504   8.722  17.405  1.00 99.99           H  
ATOM    663  HE3 MET A  45      -9.680   8.586  15.832  1.00 99.99           H  
ATOM    664  N   ALA A  46     -13.479   8.395  10.051  1.00  1.00           N  
ATOM    665  CA  ALA A  46     -13.323   8.536   8.612  1.00  1.00           C  
ATOM    666  C   ALA A  46     -14.160   9.720   8.126  1.00  1.00           C  
ATOM    667  O   ALA A  46     -13.621  10.732   7.681  1.00  1.00           O  
ATOM    668  CB  ALA A  46     -13.713   7.225   7.926  1.00  1.00           C  
ATOM    669  H   ALA A  46     -13.715   7.475  10.362  1.00 99.99           H  
ATOM    670  HA  ALA A  46     -12.271   8.738   8.411  1.00 99.99           H  
ATOM    671  HB1 ALA A  46     -14.789   7.070   8.023  1.00 99.99           H  
ATOM    672  HB2 ALA A  46     -13.449   7.274   6.871  1.00 99.99           H  
ATOM    673  HB3 ALA A  46     -13.183   6.397   8.396  1.00 99.99           H  
ATOM    674  N   HIS A  47     -15.479   9.557   8.226  1.00  1.00           N  
ATOM    675  CA  HIS A  47     -16.438  10.577   7.813  1.00  1.00           C  
ATOM    676  C   HIS A  47     -16.268  11.834   8.686  1.00  1.00           C  
ATOM    677  O   HIS A  47     -16.834  12.881   8.377  1.00  1.00           O  
ATOM    678  CB  HIS A  47     -17.849   9.974   7.841  1.00  1.00           C  
ATOM    679  CG  HIS A  47     -18.011   8.595   7.244  1.00  1.00           C  
ATOM    680  ND1 HIS A  47     -18.469   7.555   7.950  1.00  1.00           N  
ATOM    681  CD2 HIS A  47     -17.759   8.118   5.981  1.00  1.00           C  
ATOM    682  CE1 HIS A  47     -18.500   6.474   7.155  1.00  1.00           C  
ATOM    683  NE2 HIS A  47     -18.072   6.765   5.928  1.00  1.00           N  
ATOM    684  H   HIS A  47     -15.833   8.690   8.604  1.00 99.99           H  
ATOM    685  HA  HIS A  47     -16.206  10.858   6.761  1.00 99.99           H  
ATOM    686  HB2 HIS A  47     -18.177   9.920   8.906  1.00 99.99           H  
ATOM    687  HB3 HIS A  47     -18.526  10.662   7.286  1.00 99.99           H  
ATOM    688  HD1 HIS A  47     -18.743   7.602   8.929  1.00 99.99           H  
ATOM    689  HD2 HIS A  47     -17.369   8.715   5.142  1.00 99.99           H  
ATOM    690  HE1 HIS A  47     -18.838   5.475   7.477  1.00 99.99           H  
ATOM    691  N   GLY A  48     -15.489  11.686   9.748  1.00  1.00           N  
ATOM    692  CA  GLY A  48     -15.243  12.794  10.655  1.00  1.00           C  
ATOM    693  C   GLY A  48     -14.233  13.777  10.060  1.00  1.00           C  
ATOM    694  O   GLY A  48     -14.376  14.203   8.915  1.00  1.00           O  
ATOM    695  H   GLY A  48     -15.031  10.831   9.991  1.00 99.99           H  
ATOM    696  HA2 GLY A  48     -16.180  13.312  10.865  1.00 99.99           H  
ATOM    697  HA3 GLY A  48     -14.870  12.414  11.605  1.00 99.99           H  
ATOM    698  N   LYS A  49     -13.233  14.107  10.865  1.00  1.00           N  
ATOM    699  CA  LYS A  49     -12.199  15.032  10.432  1.00  1.00           C  
ATOM    700  C   LYS A  49     -10.895  14.263  10.210  1.00  1.00           C  
ATOM    701  O   LYS A  49      -9.840  14.672  10.692  1.00  1.00           O  
ATOM    702  CB  LYS A  49     -12.069  16.191  11.422  1.00  1.00           C  
ATOM    703  CG  LYS A  49     -12.161  17.539  10.703  1.00  1.00           C  
ATOM    704  CD  LYS A  49     -11.691  18.678  11.610  1.00  1.00           C  
ATOM    705  CE  LYS A  49     -12.656  19.863  11.546  1.00  1.00           C  
ATOM    706  NZ  LYS A  49     -12.390  20.809  12.653  1.00  1.00           N  
ATOM    707  H   LYS A  49     -13.124  13.756  11.794  1.00 99.99           H  
ATOM    708  HA  LYS A  49     -12.517  15.455   9.479  1.00 99.99           H  
ATOM    709  HB2 LYS A  49     -12.854  16.122  12.174  1.00 99.99           H  
ATOM    710  HB3 LYS A  49     -11.116  16.120  11.947  1.00 99.99           H  
ATOM    711  HG2 LYS A  49     -11.553  17.515   9.798  1.00 99.99           H  
ATOM    712  HG3 LYS A  49     -13.189  17.718  10.390  1.00 99.99           H  
ATOM    713  HD2 LYS A  49     -11.615  18.321  12.637  1.00 99.99           H  
ATOM    714  HD3 LYS A  49     -10.694  18.999  11.310  1.00 99.99           H  
ATOM    715  HE2 LYS A  49     -12.549  20.374  10.589  1.00 99.99           H  
ATOM    716  HE3 LYS A  49     -13.685  19.506  11.604  1.00 99.99           H  
ATOM    717  HZ1 LYS A  49     -11.401  20.871  12.870  1.00 99.99           H  
ATOM    718  HZ2 LYS A  49     -12.702  21.748  12.434  1.00 99.99           H  
ATOM    719  N   GLY A  50     -11.010  13.164   9.480  1.00  1.00           N  
ATOM    720  CA  GLY A  50      -9.853  12.334   9.188  1.00  1.00           C  
ATOM    721  C   GLY A  50     -10.076  11.508   7.920  1.00  1.00           C  
ATOM    722  O   GLY A  50      -9.643  10.359   7.838  1.00  1.00           O  
ATOM    723  H   GLY A  50     -11.872  12.838   9.091  1.00 99.99           H  
ATOM    724  HA2 GLY A  50      -8.971  12.964   9.066  1.00 99.99           H  
ATOM    725  HA3 GLY A  50      -9.656  11.670  10.030  1.00 99.99           H  
ATOM    726  N   CYS A  51     -10.753  12.124   6.962  1.00  1.00           N  
ATOM    727  CA  CYS A  51     -11.040  11.459   5.702  1.00  1.00           C  
ATOM    728  C   CYS A  51     -11.896  12.397   4.848  1.00  1.00           C  
ATOM    729  O   CYS A  51     -11.462  12.848   3.789  1.00  1.00           O  
ATOM    730  CB  CYS A  51     -11.720  10.106   5.918  1.00  1.00           C  
ATOM    731  SG  CYS A  51     -11.131   8.767   4.818  1.00  1.00           S  
ATOM    732  H   CYS A  51     -11.103  13.058   7.037  1.00 99.99           H  
ATOM    733  HA  CYS A  51     -10.080  11.269   5.224  1.00 99.99           H  
ATOM    734  HB2 CYS A  51     -11.568   9.800   6.953  1.00 99.99           H  
ATOM    735  HB3 CYS A  51     -12.794  10.227   5.777  1.00 99.99           H  
ATOM    736  N   LYS A  52     -13.097  12.663   5.341  1.00  1.00           N  
ATOM    737  CA  LYS A  52     -14.017  13.540   4.636  1.00  1.00           C  
ATOM    738  C   LYS A  52     -13.903  14.955   5.205  1.00  1.00           C  
ATOM    739  O   LYS A  52     -13.613  15.901   4.473  1.00  1.00           O  
ATOM    740  CB  LYS A  52     -15.437  12.972   4.679  1.00  1.00           C  
ATOM    741  CG  LYS A  52     -16.336  13.662   3.651  1.00  1.00           C  
ATOM    742  CD  LYS A  52     -17.750  13.854   4.200  1.00  1.00           C  
ATOM    743  CE  LYS A  52     -18.746  12.942   3.480  1.00  1.00           C  
ATOM    744  NZ  LYS A  52     -19.269  13.604   2.264  1.00  1.00           N  
ATOM    745  H   LYS A  52     -13.443  12.293   6.202  1.00 99.99           H  
ATOM    746  HA  LYS A  52     -13.711  13.561   3.590  1.00 99.99           H  
ATOM    747  HB2 LYS A  52     -15.410  11.900   4.484  1.00 99.99           H  
ATOM    748  HB3 LYS A  52     -15.854  13.104   5.678  1.00 99.99           H  
ATOM    749  HG2 LYS A  52     -15.910  14.629   3.382  1.00 99.99           H  
ATOM    750  HG3 LYS A  52     -16.373  13.066   2.738  1.00 99.99           H  
ATOM    751  HD2 LYS A  52     -17.762  13.640   5.268  1.00 99.99           H  
ATOM    752  HD3 LYS A  52     -18.052  14.894   4.080  1.00 99.99           H  
ATOM    753  HE2 LYS A  52     -18.260  12.006   3.210  1.00 99.99           H  
ATOM    754  HE3 LYS A  52     -19.570  12.695   4.149  1.00 99.99           H  
ATOM    755  HZ1 LYS A  52     -18.694  13.415   1.450  1.00 99.99           H  
ATOM    756  HZ2 LYS A  52     -20.208  13.296   2.037  1.00 99.99           H  
ATOM    757  N   GLY A  53     -14.137  15.057   6.504  1.00  1.00           N  
ATOM    758  CA  GLY A  53     -14.064  16.342   7.180  1.00  1.00           C  
ATOM    759  C   GLY A  53     -12.985  17.229   6.555  1.00  1.00           C  
ATOM    760  O   GLY A  53     -13.213  18.415   6.317  1.00  1.00           O  
ATOM    761  H   GLY A  53     -14.372  14.284   7.093  1.00 99.99           H  
ATOM    762  HA2 GLY A  53     -15.030  16.843   7.122  1.00 99.99           H  
ATOM    763  HA3 GLY A  53     -13.847  16.190   8.237  1.00 99.99           H  
ATOM    764  N   CYS A  54     -11.835  16.621   6.307  1.00  1.00           N  
ATOM    765  CA  CYS A  54     -10.720  17.341   5.714  1.00  1.00           C  
ATOM    766  C   CYS A  54     -11.209  18.005   4.425  1.00  1.00           C  
ATOM    767  O   CYS A  54     -11.410  19.217   4.377  1.00  1.00           O  
ATOM    768  CB  CYS A  54      -9.521  16.424   5.466  1.00  1.00           C  
ATOM    769  SG  CYS A  54      -8.032  17.106   6.280  1.00  1.00           S  
ATOM    770  H   CYS A  54     -11.658  15.657   6.504  1.00 99.99           H  
ATOM    771  HA  CYS A  54     -10.410  18.091   6.442  1.00 99.99           H  
ATOM    772  HB2 CYS A  54      -9.731  15.426   5.851  1.00 99.99           H  
ATOM    773  HB3 CYS A  54      -9.347  16.322   4.396  1.00 99.99           H  
ATOM    774  N   HIS A  55     -11.387  17.174   3.397  1.00  1.00           N  
ATOM    775  CA  HIS A  55     -11.849  17.623   2.088  1.00  1.00           C  
ATOM    776  C   HIS A  55     -12.902  18.733   2.259  1.00  1.00           C  
ATOM    777  O   HIS A  55     -12.846  19.751   1.571  1.00  1.00           O  
ATOM    778  CB  HIS A  55     -12.337  16.406   1.289  1.00  1.00           C  
ATOM    779  CG  HIS A  55     -11.426  15.201   1.260  1.00  1.00           C  
ATOM    780  ND1 HIS A  55     -11.872  13.956   1.452  1.00  1.00           N  
ATOM    781  CD2 HIS A  55     -10.071  15.095   1.055  1.00  1.00           C  
ATOM    782  CE1 HIS A  55     -10.836  13.107   1.369  1.00  1.00           C  
ATOM    783  NE2 HIS A  55      -9.700  13.757   1.125  1.00  1.00           N  
ATOM    784  H   HIS A  55     -11.196  16.191   3.530  1.00 99.99           H  
ATOM    785  HA  HIS A  55     -10.978  18.059   1.549  1.00 99.99           H  
ATOM    786  HB2 HIS A  55     -13.311  16.080   1.724  1.00 99.99           H  
ATOM    787  HB3 HIS A  55     -12.499  16.731   0.237  1.00 99.99           H  
ATOM    788  HD1 HIS A  55     -12.845  13.717   1.630  1.00 99.99           H  
ATOM    789  HD2 HIS A  55      -9.388  15.937   0.864  1.00 99.99           H  
ATOM    790  HE1 HIS A  55     -10.915  12.015   1.488  1.00 99.99           H  
ATOM    791  N   GLU A  56     -13.829  18.498   3.176  1.00  1.00           N  
ATOM    792  CA  GLU A  56     -14.882  19.464   3.440  1.00  1.00           C  
ATOM    793  C   GLU A  56     -14.278  20.817   3.820  1.00  1.00           C  
ATOM    794  O   GLU A  56     -14.695  21.853   3.304  1.00  1.00           O  
ATOM    795  CB  GLU A  56     -15.827  18.959   4.533  1.00  1.00           C  
ATOM    796  CG  GLU A  56     -16.674  20.102   5.096  1.00  1.00           C  
ATOM    797  CD  GLU A  56     -16.104  20.605   6.424  1.00  1.00           C  
ATOM    798  OE1 GLU A  56     -15.054  21.264   6.439  1.00  1.00           O  
ATOM    799  OE2 GLU A  56     -16.793  20.287   7.467  1.00  1.00           O  
ATOM    800  H   GLU A  56     -13.868  17.668   3.733  1.00 99.99           H  
ATOM    801  HA  GLU A  56     -15.434  19.554   2.504  1.00 99.99           H  
ATOM    802  HB2 GLU A  56     -16.479  18.186   4.126  1.00 99.99           H  
ATOM    803  HB3 GLU A  56     -15.250  18.501   5.335  1.00 99.99           H  
ATOM    804  HG2 GLU A  56     -16.708  20.922   4.378  1.00 99.99           H  
ATOM    805  HG3 GLU A  56     -17.700  19.763   5.241  1.00 99.99           H  
ATOM    806  HE2 GLU A  56     -16.188  19.951   8.188  1.00 99.99           H  
ATOM    807  N   GLU A  57     -13.306  20.765   4.718  1.00  1.00           N  
ATOM    808  CA  GLU A  57     -12.641  21.974   5.172  1.00  1.00           C  
ATOM    809  C   GLU A  57     -11.601  22.427   4.144  1.00  1.00           C  
ATOM    810  O   GLU A  57     -11.591  23.587   3.735  1.00  1.00           O  
ATOM    811  CB  GLU A  57     -11.999  21.764   6.544  1.00  1.00           C  
ATOM    812  CG  GLU A  57     -12.045  23.049   7.374  1.00  1.00           C  
ATOM    813  CD  GLU A  57     -10.924  24.007   6.965  1.00  1.00           C  
ATOM    814  OE1 GLU A  57     -11.029  24.676   5.926  1.00  1.00           O  
ATOM    815  OE2 GLU A  57      -9.917  24.043   7.771  1.00  1.00           O  
ATOM    816  H   GLU A  57     -12.972  19.918   5.132  1.00 99.99           H  
ATOM    817  HA  GLU A  57     -13.428  22.723   5.257  1.00 99.99           H  
ATOM    818  HB2 GLU A  57     -12.517  20.965   7.074  1.00 99.99           H  
ATOM    819  HB3 GLU A  57     -10.963  21.444   6.420  1.00 99.99           H  
ATOM    820  HG2 GLU A  57     -13.011  23.536   7.242  1.00 99.99           H  
ATOM    821  HG3 GLU A  57     -11.952  22.806   8.433  1.00 99.99           H  
ATOM    822  HE2 GLU A  57     -10.228  23.906   8.712  1.00 99.99           H  
ATOM    823  N   MET A  58     -10.752  21.486   3.754  1.00  1.00           N  
ATOM    824  CA  MET A  58      -9.712  21.774   2.782  1.00  1.00           C  
ATOM    825  C   MET A  58     -10.316  22.204   1.443  1.00  1.00           C  
ATOM    826  O   MET A  58      -9.651  22.854   0.639  1.00  1.00           O  
ATOM    827  CB  MET A  58      -8.848  20.528   2.576  1.00  1.00           C  
ATOM    828  CG  MET A  58      -7.361  20.866   2.698  1.00  1.00           C  
ATOM    829  SD  MET A  58      -6.402  19.365   2.815  1.00  1.00           S  
ATOM    830  CE  MET A  58      -4.925  20.000   3.592  1.00  1.00           C  
ATOM    831  H   MET A  58     -10.768  20.546   4.091  1.00 99.99           H  
ATOM    832  HA  MET A  58      -9.132  22.593   3.207  1.00 99.99           H  
ATOM    833  HB2 MET A  58      -9.114  19.770   3.312  1.00 99.99           H  
ATOM    834  HB3 MET A  58      -9.047  20.101   1.592  1.00 99.99           H  
ATOM    835  HG2 MET A  58      -7.039  21.447   1.835  1.00 99.99           H  
ATOM    836  HG3 MET A  58      -7.192  21.485   3.579  1.00 99.99           H  
ATOM    837  HE1 MET A  58      -4.671  20.966   3.155  1.00 99.99           H  
ATOM    838  HE2 MET A  58      -5.102  20.121   4.661  1.00 99.99           H  
ATOM    839  HE3 MET A  58      -4.103  19.302   3.435  1.00 99.99           H  
ATOM    840  N   LYS A  59     -11.570  21.824   1.247  1.00  1.00           N  
ATOM    841  CA  LYS A  59     -12.271  22.161   0.020  1.00  1.00           C  
ATOM    842  C   LYS A  59     -11.617  21.431  -1.154  1.00  1.00           C  
ATOM    843  O   LYS A  59     -11.883  21.747  -2.313  1.00  1.00           O  
ATOM    844  CB  LYS A  59     -12.336  23.680  -0.158  1.00  1.00           C  
ATOM    845  CG  LYS A  59     -13.634  24.246   0.423  1.00  1.00           C  
ATOM    846  CD  LYS A  59     -14.399  25.052  -0.629  1.00  1.00           C  
ATOM    847  CE  LYS A  59     -15.663  25.671  -0.030  1.00  1.00           C  
ATOM    848  NZ  LYS A  59     -15.711  27.124  -0.310  1.00  1.00           N  
ATOM    849  H   LYS A  59     -12.103  21.294   1.907  1.00 99.99           H  
ATOM    850  HA  LYS A  59     -13.296  21.806   0.121  1.00 99.99           H  
ATOM    851  HB2 LYS A  59     -11.480  24.145   0.332  1.00 99.99           H  
ATOM    852  HB3 LYS A  59     -12.269  23.928  -1.218  1.00 99.99           H  
ATOM    853  HG2 LYS A  59     -14.259  23.430   0.787  1.00 99.99           H  
ATOM    854  HG3 LYS A  59     -13.407  24.881   1.278  1.00 99.99           H  
ATOM    855  HD2 LYS A  59     -13.758  25.838  -1.028  1.00 99.99           H  
ATOM    856  HD3 LYS A  59     -14.667  24.405  -1.464  1.00 99.99           H  
ATOM    857  HE2 LYS A  59     -16.546  25.185  -0.447  1.00 99.99           H  
ATOM    858  HE3 LYS A  59     -15.684  25.501   1.046  1.00 99.99           H  
ATOM    859  HZ1 LYS A  59     -15.326  27.670   0.452  1.00 99.99           H  
ATOM    860  HZ2 LYS A  59     -15.185  27.368  -1.143  1.00 99.99           H  
ATOM    861  N   LYS A  60     -10.772  20.469  -0.815  1.00  1.00           N  
ATOM    862  CA  LYS A  60     -10.077  19.692  -1.826  1.00  1.00           C  
ATOM    863  C   LYS A  60     -10.217  18.202  -1.504  1.00  1.00           C  
ATOM    864  O   LYS A  60      -9.996  17.785  -0.369  1.00  1.00           O  
ATOM    865  CB  LYS A  60      -8.625  20.158  -1.957  1.00  1.00           C  
ATOM    866  CG  LYS A  60      -7.992  20.373  -0.581  1.00  1.00           C  
ATOM    867  CD  LYS A  60      -6.524  20.781  -0.711  1.00  1.00           C  
ATOM    868  CE  LYS A  60      -6.395  22.183  -1.310  1.00  1.00           C  
ATOM    869  NZ  LYS A  60      -5.259  22.241  -2.256  1.00  1.00           N  
ATOM    870  H   LYS A  60     -10.560  20.218   0.131  1.00 99.99           H  
ATOM    871  HA  LYS A  60     -10.566  19.887  -2.781  1.00 99.99           H  
ATOM    872  HB2 LYS A  60      -8.051  19.419  -2.515  1.00 99.99           H  
ATOM    873  HB3 LYS A  60      -8.588  21.086  -2.527  1.00 99.99           H  
ATOM    874  HG2 LYS A  60      -8.541  21.143  -0.040  1.00 99.99           H  
ATOM    875  HG3 LYS A  60      -8.068  19.457   0.005  1.00 99.99           H  
ATOM    876  HD2 LYS A  60      -6.047  20.755   0.268  1.00 99.99           H  
ATOM    877  HD3 LYS A  60      -5.997  20.064  -1.341  1.00 99.99           H  
ATOM    878  HE2 LYS A  60      -7.318  22.450  -1.824  1.00 99.99           H  
ATOM    879  HE3 LYS A  60      -6.252  22.913  -0.514  1.00 99.99           H  
ATOM    880  HZ1 LYS A  60      -5.339  23.020  -2.900  1.00 99.99           H  
ATOM    881  HZ2 LYS A  60      -4.371  22.347  -1.776  1.00 99.99           H  
ATOM    882  N   GLY A  61     -10.587  17.441  -2.525  1.00  1.00           N  
ATOM    883  CA  GLY A  61     -10.760  16.008  -2.365  1.00  1.00           C  
ATOM    884  C   GLY A  61     -12.212  15.600  -2.617  1.00  1.00           C  
ATOM    885  O   GLY A  61     -13.107  16.428  -2.764  1.00  1.00           O  
ATOM    886  H   GLY A  61     -10.766  17.789  -3.445  1.00 99.99           H  
ATOM    887  HA2 GLY A  61     -10.104  15.479  -3.057  1.00 99.99           H  
ATOM    888  HA3 GLY A  61     -10.465  15.712  -1.358  1.00 99.99           H  
ATOM    889  N   PRO A  62     -12.428  14.283  -2.665  1.00  1.00           N  
ATOM    890  CA  PRO A  62     -13.723  13.675  -2.890  1.00  1.00           C  
ATOM    891  C   PRO A  62     -14.475  13.574  -1.572  1.00  1.00           C  
ATOM    892  O   PRO A  62     -13.854  13.270  -0.555  1.00  1.00           O  
ATOM    893  CB  PRO A  62     -13.412  12.290  -3.453  1.00  1.00           C  
ATOM    894  CG  PRO A  62     -12.092  11.951  -2.790  1.00  1.00           C  
ATOM    895  CD  PRO A  62     -11.399  13.280  -2.498  1.00  1.00           C  
ATOM    896  HA  PRO A  62     -14.307  14.254  -3.607  1.00 99.99           H  
ATOM    897  HB2 PRO A  62     -14.158  11.549  -3.161  1.00 99.99           H  
ATOM    898  HB3 PRO A  62     -13.334  12.353  -4.538  1.00 99.99           H  
ATOM    899  HG2 PRO A  62     -11.928  11.269  -1.955  1.00 99.99           H  
ATOM    900  HG3 PRO A  62     -11.755  11.505  -3.725  1.00 99.99           H  
ATOM    901  HD2 PRO A  62     -10.989  13.291  -1.488  1.00 99.99           H  
ATOM    902  HD3 PRO A  62     -10.609  13.453  -3.229  1.00 99.99           H  
ATOM    903  N   THR A  63     -15.775  13.827  -1.609  1.00  1.00           N  
ATOM    904  CA  THR A  63     -16.586  13.760  -0.405  1.00  1.00           C  
ATOM    905  C   THR A  63     -17.712  12.738  -0.576  1.00  1.00           C  
ATOM    906  O   THR A  63     -18.159  12.133   0.397  1.00  1.00           O  
ATOM    907  CB  THR A  63     -17.088  15.170  -0.093  1.00  1.00           C  
ATOM    908  OG1 THR A  63     -17.968  15.472  -1.171  1.00  1.00           O  
ATOM    909  CG2 THR A  63     -15.984  16.224  -0.207  1.00  1.00           C  
ATOM    910  H   THR A  63     -16.273  14.074  -2.440  1.00 99.99           H  
ATOM    911  HA  THR A  63     -15.956  13.408   0.413  1.00 99.99           H  
ATOM    912  HB  THR A  63     -17.560  15.208   0.889  1.00 99.99           H  
ATOM    913  HG1 THR A  63     -18.825  14.967  -1.065  1.00 99.99           H  
ATOM    914 HG21 THR A  63     -15.064  15.750  -0.551  1.00 99.99           H  
ATOM    915  N   LYS A  64     -18.137  12.578  -1.821  1.00  1.00           N  
ATOM    916  CA  LYS A  64     -19.203  11.641  -2.132  1.00  1.00           C  
ATOM    917  C   LYS A  64     -18.774  10.232  -1.716  1.00  1.00           C  
ATOM    918  O   LYS A  64     -17.582   9.949  -1.605  1.00  1.00           O  
ATOM    919  CB  LYS A  64     -19.600  11.752  -3.605  1.00  1.00           C  
ATOM    920  CG  LYS A  64     -20.361  13.053  -3.871  1.00  1.00           C  
ATOM    921  CD  LYS A  64     -21.869  12.805  -3.924  1.00  1.00           C  
ATOM    922  CE  LYS A  64     -22.630  13.899  -3.171  1.00  1.00           C  
ATOM    923  NZ  LYS A  64     -23.971  13.415  -2.770  1.00  1.00           N  
ATOM    924  H   LYS A  64     -17.768  13.075  -2.606  1.00 99.99           H  
ATOM    925  HA  LYS A  64     -20.073  11.926  -1.541  1.00 99.99           H  
ATOM    926  HB2 LYS A  64     -18.709  11.713  -4.231  1.00 99.99           H  
ATOM    927  HB3 LYS A  64     -20.222  10.900  -3.884  1.00 99.99           H  
ATOM    928  HG2 LYS A  64     -20.134  13.777  -3.088  1.00 99.99           H  
ATOM    929  HG3 LYS A  64     -20.026  13.487  -4.814  1.00 99.99           H  
ATOM    930  HD2 LYS A  64     -22.201  12.776  -4.961  1.00 99.99           H  
ATOM    931  HD3 LYS A  64     -22.097  11.833  -3.489  1.00 99.99           H  
ATOM    932  HE2 LYS A  64     -22.067  14.200  -2.288  1.00 99.99           H  
ATOM    933  HE3 LYS A  64     -22.730  14.782  -3.802  1.00 99.99           H  
ATOM    934  HZ1 LYS A  64     -24.187  12.513  -3.179  1.00 99.99           H  
ATOM    935  HZ2 LYS A  64     -24.051  13.308  -1.764  1.00 99.99           H  
ATOM    936  N   CYS A  65     -19.770   9.386  -1.496  1.00  1.00           N  
ATOM    937  CA  CYS A  65     -19.512   8.013  -1.095  1.00  1.00           C  
ATOM    938  C   CYS A  65     -18.906   7.270  -2.286  1.00  1.00           C  
ATOM    939  O   CYS A  65     -17.772   6.799  -2.217  1.00  1.00           O  
ATOM    940  CB  CYS A  65     -20.777   7.327  -0.577  1.00  1.00           C  
ATOM    941  SG  CYS A  65     -22.084   8.467   0.008  1.00  1.00           S  
ATOM    942  H   CYS A  65     -20.736   9.624  -1.589  1.00 99.99           H  
ATOM    943  HA  CYS A  65     -18.805   8.058  -0.266  1.00 99.99           H  
ATOM    944  HB2 CYS A  65     -21.187   6.705  -1.373  1.00 99.99           H  
ATOM    945  HB3 CYS A  65     -20.504   6.661   0.240  1.00 99.99           H  
ATOM    946  N   GLY A  66     -19.688   7.188  -3.353  1.00  1.00           N  
ATOM    947  CA  GLY A  66     -19.243   6.510  -4.557  1.00  1.00           C  
ATOM    948  C   GLY A  66     -17.791   6.866  -4.882  1.00  1.00           C  
ATOM    949  O   GLY A  66     -17.095   6.102  -5.549  1.00  1.00           O  
ATOM    950  H   GLY A  66     -20.610   7.574  -3.401  1.00 99.99           H  
ATOM    951  HA2 GLY A  66     -19.336   5.431  -4.428  1.00 99.99           H  
ATOM    952  HA3 GLY A  66     -19.886   6.787  -5.394  1.00 99.99           H  
ATOM    953  N   GLU A  67     -17.378   8.028  -4.397  1.00  1.00           N  
ATOM    954  CA  GLU A  67     -16.021   8.494  -4.628  1.00  1.00           C  
ATOM    955  C   GLU A  67     -15.039   7.736  -3.733  1.00  1.00           C  
ATOM    956  O   GLU A  67     -13.938   7.396  -4.163  1.00  1.00           O  
ATOM    957  CB  GLU A  67     -15.915  10.004  -4.401  1.00  1.00           C  
ATOM    958  CG  GLU A  67     -16.750  10.772  -5.428  1.00  1.00           C  
ATOM    959  CD  GLU A  67     -16.050  10.807  -6.789  1.00  1.00           C  
ATOM    960  OE1 GLU A  67     -15.609  11.878  -7.232  1.00  1.00           O  
ATOM    961  OE2 GLU A  67     -15.972   9.668  -7.390  1.00  1.00           O  
ATOM    962  H   GLU A  67     -17.950   8.644  -3.857  1.00 99.99           H  
ATOM    963  HA  GLU A  67     -15.813   8.275  -5.675  1.00 99.99           H  
ATOM    964  HB2 GLU A  67     -16.254  10.249  -3.395  1.00 99.99           H  
ATOM    965  HB3 GLU A  67     -14.872  10.314  -4.472  1.00 99.99           H  
ATOM    966  HG2 GLU A  67     -17.729  10.303  -5.530  1.00 99.99           H  
ATOM    967  HG3 GLU A  67     -16.920  11.790  -5.076  1.00 99.99           H  
ATOM    968  HE2 GLU A  67     -15.986   9.804  -8.381  1.00 99.99           H  
ATOM    969  N   CYS A  68     -15.473   7.492  -2.505  1.00  1.00           N  
ATOM    970  CA  CYS A  68     -14.646   6.780  -1.547  1.00  1.00           C  
ATOM    971  C   CYS A  68     -14.975   5.289  -1.643  1.00  1.00           C  
ATOM    972  O   CYS A  68     -14.080   4.451  -1.734  1.00  1.00           O  
ATOM    973  CB  CYS A  68     -14.838   7.316  -0.127  1.00  1.00           C  
ATOM    974  SG  CYS A  68     -13.535   8.541   0.262  1.00  1.00           S  
ATOM    975  H   CYS A  68     -16.371   7.773  -2.164  1.00 99.99           H  
ATOM    976  HA  CYS A  68     -13.610   6.967  -1.827  1.00 99.99           H  
ATOM    977  HB2 CYS A  68     -15.822   7.776  -0.031  1.00 99.99           H  
ATOM    978  HB3 CYS A  68     -14.801   6.494   0.590  1.00 99.99           H  
ATOM    979  N   HIS A  69     -16.276   4.996  -1.621  1.00  1.00           N  
ATOM    980  CA  HIS A  69     -16.780   3.629  -1.703  1.00  1.00           C  
ATOM    981  C   HIS A  69     -17.048   3.261  -3.173  1.00  1.00           C  
ATOM    982  O   HIS A  69     -17.565   4.079  -3.933  1.00  1.00           O  
ATOM    983  CB  HIS A  69     -18.005   3.497  -0.786  1.00  1.00           C  
ATOM    984  CG  HIS A  69     -17.775   3.718   0.691  1.00  1.00           C  
ATOM    985  ND1 HIS A  69     -17.141   2.828   1.461  1.00  1.00           N  
ATOM    986  CD2 HIS A  69     -18.118   4.763   1.516  1.00  1.00           C  
ATOM    987  CE1 HIS A  69     -17.091   3.301   2.717  1.00  1.00           C  
ATOM    988  NE2 HIS A  69     -17.679   4.491   2.806  1.00  1.00           N  
ATOM    989  H   HIS A  69     -16.942   5.751  -1.545  1.00 99.99           H  
ATOM    990  HA  HIS A  69     -15.989   2.948  -1.319  1.00 99.99           H  
ATOM    991  HB2 HIS A  69     -18.766   4.239  -1.122  1.00 99.99           H  
ATOM    992  HB3 HIS A  69     -18.416   2.470  -0.912  1.00 99.99           H  
ATOM    993  HD1 HIS A  69     -16.766   1.943   1.126  1.00 99.99           H  
ATOM    994  HD2 HIS A  69     -18.655   5.671   1.202  1.00 99.99           H  
ATOM    995  HE1 HIS A  69     -16.624   2.771   3.563  1.00 99.99           H  
ATOM    996  N   LYS A  70     -16.686   2.036  -3.526  1.00  1.00           N  
ATOM    997  CA  LYS A  70     -16.883   1.558  -4.884  1.00  1.00           C  
ATOM    998  C   LYS A  70     -17.475   0.148  -4.843  1.00  1.00           C  
ATOM    999  O   LYS A  70     -16.952  -0.729  -4.157  1.00  1.00           O  
ATOM   1000  CB  LYS A  70     -15.580   1.656  -5.680  1.00  1.00           C  
ATOM   1001  CG  LYS A  70     -15.855   1.629  -7.185  1.00  1.00           C  
ATOM   1002  CD  LYS A  70     -15.632   0.227  -7.758  1.00  1.00           C  
ATOM   1003  CE  LYS A  70     -14.218   0.085  -8.324  1.00  1.00           C  
ATOM   1004  NZ  LYS A  70     -13.430  -0.873  -7.516  1.00  1.00           N  
ATOM   1005  H   LYS A  70     -16.266   1.376  -2.902  1.00 99.99           H  
ATOM   1006  HA  LYS A  70     -17.603   2.222  -5.362  1.00 99.99           H  
ATOM   1007  HB2 LYS A  70     -15.057   2.576  -5.419  1.00 99.99           H  
ATOM   1008  HB3 LYS A  70     -14.922   0.829  -5.412  1.00 99.99           H  
ATOM   1009  HG2 LYS A  70     -16.879   1.946  -7.377  1.00 99.99           H  
ATOM   1010  HG3 LYS A  70     -15.201   2.340  -7.691  1.00 99.99           H  
ATOM   1011  HD2 LYS A  70     -15.792  -0.518  -6.978  1.00 99.99           H  
ATOM   1012  HD3 LYS A  70     -16.363   0.031  -8.542  1.00 99.99           H  
ATOM   1013  HE2 LYS A  70     -14.266  -0.257  -9.358  1.00 99.99           H  
ATOM   1014  HE3 LYS A  70     -13.723   1.056  -8.333  1.00 99.99           H  
ATOM   1015  HZ1 LYS A  70     -12.700  -1.320  -8.061  1.00 99.99           H  
ATOM   1016  HZ2 LYS A  70     -12.974  -0.422  -6.730  1.00 99.99           H  
ATOM   1017  N   LYS A  71     -18.558  -0.026  -5.587  1.00  1.00           N  
ATOM   1018  CA  LYS A  71     -19.226  -1.315  -5.645  1.00  1.00           C  
ATOM   1019  C   LYS A  71     -19.322  -1.770  -7.103  1.00  1.00           C  
ATOM   1020  O   LYS A  71     -18.447  -1.466  -7.911  1.00  1.00           O  
ATOM   1021  CB  LYS A  71     -20.577  -1.251  -4.930  1.00  1.00           C  
ATOM   1022  CG  LYS A  71     -20.638  -2.259  -3.781  1.00  1.00           C  
ATOM   1023  CD  LYS A  71     -22.032  -2.288  -3.151  1.00  1.00           C  
ATOM   1024  CE  LYS A  71     -22.591  -3.713  -3.125  1.00  1.00           C  
ATOM   1025  NZ  LYS A  71     -23.903  -3.742  -2.440  1.00  1.00           N  
ATOM   1026  H   LYS A  71     -18.976   0.692  -6.143  1.00 99.99           H  
ATOM   1027  HA  LYS A  71     -18.608  -2.029  -5.101  1.00 99.99           H  
ATOM   1028  HB2 LYS A  71     -20.742  -0.244  -4.545  1.00 99.99           H  
ATOM   1029  HB3 LYS A  71     -21.378  -1.454  -5.640  1.00 99.99           H  
ATOM   1030  HG2 LYS A  71     -20.380  -3.252  -4.149  1.00 99.99           H  
ATOM   1031  HG3 LYS A  71     -19.898  -1.997  -3.023  1.00 99.99           H  
ATOM   1032  HD2 LYS A  71     -21.985  -1.894  -2.135  1.00 99.99           H  
ATOM   1033  HD3 LYS A  71     -22.703  -1.640  -3.714  1.00 99.99           H  
ATOM   1034  HE2 LYS A  71     -22.698  -4.086  -4.144  1.00 99.99           H  
ATOM   1035  HE3 LYS A  71     -21.893  -4.375  -2.614  1.00 99.99           H  
ATOM   1036  HZ1 LYS A  71     -23.834  -4.124  -1.504  1.00 99.99           H  
ATOM   1037  HZ2 LYS A  71     -24.305  -2.815  -2.350  1.00 99.99           H  
TER    1038      LYS A  71                                                      
HETATM 1039 FE   HEC A 101      -0.016   8.226   6.858  1.00  1.00          FE  
HETATM 1040  CHA HEC A 101      -1.101   5.118   8.126  1.00  1.00           C  
HETATM 1041  CHB HEC A 101       3.257   7.190   7.457  1.00  1.00           C  
HETATM 1042  CHC HEC A 101       1.096  11.356   6.158  1.00  1.00           C  
HETATM 1043  CHD HEC A 101      -3.304   9.162   6.541  1.00  1.00           C  
HETATM 1044  NA  HEC A 101       0.883   6.516   7.682  1.00  1.00           N  
HETATM 1045  C1A HEC A 101       0.271   5.329   8.050  1.00  1.00           C  
HETATM 1046  C2A HEC A 101       1.266   4.326   8.348  1.00  1.00           C  
HETATM 1047  C3A HEC A 101       2.475   4.897   8.164  1.00  1.00           C  
HETATM 1048  C4A HEC A 101       2.241   6.260   7.749  1.00  1.00           C  
HETATM 1049  CMA HEC A 101       3.828   4.273   8.343  1.00  1.00           C  
HETATM 1050  CAA HEC A 101       0.964   2.920   8.780  1.00  1.00           C  
HETATM 1051  CBA HEC A 101       0.946   1.910   7.637  1.00  1.00           C  
HETATM 1052  CGA HEC A 101       2.273   1.171   7.539  1.00  1.00           C  
HETATM 1053  O1A HEC A 101       2.517   0.322   8.422  1.00  1.00           O  
HETATM 1054  O2A HEC A 101       3.019   1.469   6.581  1.00  1.00           O  
HETATM 1055  NB  HEC A 101       1.801   9.072   6.806  1.00  1.00           N  
HETATM 1056  C1B HEC A 101       3.033   8.517   7.104  1.00  1.00           C  
HETATM 1057  C2B HEC A 101       4.071   9.514   6.999  1.00  1.00           C  
HETATM 1058  C3B HEC A 101       3.476  10.671   6.639  1.00  1.00           C  
HETATM 1059  C4B HEC A 101       2.063  10.400   6.518  1.00  1.00           C  
HETATM 1060  CMB HEC A 101       5.530   9.266   7.252  1.00  1.00           C  
HETATM 1061  CAB HEC A 101       4.119  12.005   6.400  1.00  1.00           C  
HETATM 1062  CBB HEC A 101       5.531  12.124   6.964  1.00  1.00           C  
HETATM 1063  NC  HEC A 101      -0.973   9.924   6.195  1.00  1.00           N  
HETATM 1064  C1C HEC A 101      -0.403  11.178   6.054  1.00  1.00           C  
HETATM 1065  C2C HEC A 101      -1.418  12.201   6.132  1.00  1.00           C  
HETATM 1066  C3C HEC A 101      -2.600  11.575   6.320  1.00  1.00           C  
HETATM 1067  C4C HEC A 101      -2.327  10.158   6.360  1.00  1.00           C  
HETATM 1068  CMC HEC A 101      -1.162  13.676   6.019  1.00  1.00           C  
HETATM 1069  CAC HEC A 101      -3.960  12.192   6.465  1.00  1.00           C  
HETATM 1070  CBC HEC A 101      -4.539  12.731   5.160  1.00  1.00           C  
HETATM 1071  ND  HEC A 101      -1.833   7.292   7.190  1.00  1.00           N  
HETATM 1072  C1D HEC A 101      -3.065   7.916   7.111  1.00  1.00           C  
HETATM 1073  C2D HEC A 101      -4.085   7.087   7.708  1.00  1.00           C  
HETATM 1074  C3D HEC A 101      -3.478   5.965   8.149  1.00  1.00           C  
HETATM 1075  C4D HEC A 101      -2.075   6.089   7.828  1.00  1.00           C  
HETATM 1076  CMD HEC A 101      -5.540   7.448   7.801  1.00  1.00           C  
HETATM 1077  CAD HEC A 101      -4.099   4.789   8.843  1.00  1.00           C  
HETATM 1078  CBD HEC A 101      -3.831   3.451   8.161  1.00  1.00           C  
HETATM 1079  CGD HEC A 101      -3.083   3.646   6.849  1.00  1.00           C  
HETATM 1080  O1D HEC A 101      -2.093   2.911   6.647  1.00  1.00           O  
HETATM 1081  O2D HEC A 101      -3.515   4.527   6.074  1.00  1.00           O  
HETATM 1082 FE   HEC A 102      -7.855  13.012   0.903  1.00  1.00          FE  
HETATM 1083  CHA HEC A 102      -7.664  14.191  -2.334  1.00  1.00           C  
HETATM 1084  CHB HEC A 102      -9.427  10.122  -0.320  1.00  1.00           C  
HETATM 1085  CHC HEC A 102      -8.064  11.702   4.081  1.00  1.00           C  
HETATM 1086  CHD HEC A 102      -6.528  15.903   2.082  1.00  1.00           C  
HETATM 1087  NA  HEC A 102      -8.442  12.307  -0.943  1.00  1.00           N  
HETATM 1088  C1A HEC A 102      -8.244  12.939  -2.159  1.00  1.00           C  
HETATM 1089  C2A HEC A 102      -8.728  12.110  -3.238  1.00  1.00           C  
HETATM 1090  C3A HEC A 102      -9.217  10.981  -2.683  1.00  1.00           C  
HETATM 1091  C4A HEC A 102      -9.041  11.100  -1.255  1.00  1.00           C  
HETATM 1092  CMA HEC A 102      -9.835   9.803  -3.378  1.00  1.00           C  
HETATM 1093  CAA HEC A 102      -8.676  12.477  -4.693  1.00  1.00           C  
HETATM 1094  CBA HEC A 102      -7.310  12.262  -5.339  1.00  1.00           C  
HETATM 1095  CGA HEC A 102      -7.369  12.512  -6.838  1.00  1.00           C  
HETATM 1096  O1A HEC A 102      -6.717  11.735  -7.569  1.00  1.00           O  
HETATM 1097  O2A HEC A 102      -8.062  13.477  -7.227  1.00  1.00           O  
HETATM 1098  NB  HEC A 102      -8.616  11.277   1.704  1.00  1.00           N  
HETATM 1099  C1B HEC A 102      -9.182  10.198   1.047  1.00  1.00           C  
HETATM 1100  C2B HEC A 102      -9.489   9.145   1.986  1.00  1.00           C  
HETATM 1101  C3B HEC A 102      -9.112   9.580   3.208  1.00  1.00           C  
HETATM 1102  C4B HEC A 102      -8.568  10.906   3.036  1.00  1.00           C  
HETATM 1103  CMB HEC A 102     -10.111   7.828   1.626  1.00  1.00           C  
HETATM 1104  CAB HEC A 102      -9.219   8.859   4.519  1.00  1.00           C  
HETATM 1105  CBB HEC A 102      -8.536   7.494   4.534  1.00  1.00           C  
HETATM 1106  NC  HEC A 102      -7.361  13.664   2.736  1.00  1.00           N  
HETATM 1107  C1C HEC A 102      -7.725  13.113   3.953  1.00  1.00           C  
HETATM 1108  C2C HEC A 102      -7.566  14.085   5.010  1.00  1.00           C  
HETATM 1109  C3C HEC A 102      -7.108  15.219   4.441  1.00  1.00           C  
HETATM 1110  C4C HEC A 102      -6.979  14.962   3.025  1.00  1.00           C  
HETATM 1111  CMC HEC A 102      -7.867  13.834   6.459  1.00  1.00           C  
HETATM 1112  CAC HEC A 102      -6.781  16.522   5.110  1.00  1.00           C  
HETATM 1113  CBC HEC A 102      -5.490  16.495   5.924  1.00  1.00           C  
HETATM 1114  ND  HEC A 102      -7.299  14.722   0.058  1.00  1.00           N  
HETATM 1115  C1D HEC A 102      -6.640  15.753   0.704  1.00  1.00           C  
HETATM 1116  C2D HEC A 102      -6.075  16.667  -0.261  1.00  1.00           C  
HETATM 1117  C3D HEC A 102      -6.388  16.196  -1.486  1.00  1.00           C  
HETATM 1118  C4D HEC A 102      -7.151  14.985  -1.293  1.00  1.00           C  
HETATM 1119  CMD HEC A 102      -5.292  17.901   0.081  1.00  1.00           C  
HETATM 1120  CAD HEC A 102      -6.033  16.784  -2.821  1.00  1.00           C  
HETATM 1121  CBD HEC A 102      -5.164  15.877  -3.687  1.00  1.00           C  
HETATM 1122  CGD HEC A 102      -3.906  15.451  -2.944  1.00  1.00           C  
HETATM 1123  O1D HEC A 102      -2.824  15.538  -3.563  1.00  1.00           O  
HETATM 1124  O2D HEC A 102      -4.051  15.048  -1.770  1.00  1.00           O  
HETATM 1125 FE   HEC A 103     -17.901   5.659   4.418  1.00  1.00          FE  
HETATM 1126  CHA HEC A 103     -16.939   2.950   6.292  1.00  1.00           C  
HETATM 1127  CHB HEC A 103     -21.220   4.724   4.793  1.00  1.00           C  
HETATM 1128  CHC HEC A 103     -18.902   8.178   2.259  1.00  1.00           C  
HETATM 1129  CHD HEC A 103     -14.627   6.522   3.921  1.00  1.00           C  
HETATM 1130  NA  HEC A 103     -18.872   4.142   5.329  1.00  1.00           N  
HETATM 1131  C1A HEC A 103     -18.303   3.137   6.090  1.00  1.00           C  
HETATM 1132  C2A HEC A 103     -19.329   2.294   6.657  1.00  1.00           C  
HETATM 1133  C3A HEC A 103     -20.517   2.783   6.244  1.00  1.00           C  
HETATM 1134  C4A HEC A 103     -20.238   3.934   5.416  1.00  1.00           C  
HETATM 1135  CMA HEC A 103     -21.890   2.263   6.558  1.00  1.00           C  
HETATM 1136  CAA HEC A 103     -19.076   1.105   7.538  1.00  1.00           C  
HETATM 1137  CBA HEC A 103     -18.053   0.122   6.974  1.00  1.00           C  
HETATM 1138  CGA HEC A 103     -18.612  -1.292   6.940  1.00  1.00           C  
HETATM 1139  O1A HEC A 103     -17.818  -2.223   7.190  1.00  1.00           O  
HETATM 1140  O2A HEC A 103     -19.825  -1.415   6.664  1.00  1.00           O  
HETATM 1141  NB  HEC A 103     -19.689   6.287   3.653  1.00  1.00           N  
HETATM 1142  C1B HEC A 103     -20.951   5.822   3.981  1.00  1.00           C  
HETATM 1143  C2B HEC A 103     -21.965   6.638   3.357  1.00  1.00           C  
HETATM 1144  C3B HEC A 103     -21.326   7.596   2.654  1.00  1.00           C  
HETATM 1145  C4B HEC A 103     -19.908   7.382   2.835  1.00  1.00           C  
HETATM 1146  CMB HEC A 103     -23.444   6.424   3.494  1.00  1.00           C  
HETATM 1147  CAB HEC A 103     -21.929   8.695   1.828  1.00  1.00           C  
HETATM 1148  CBB HEC A 103     -23.180   9.318   2.442  1.00  1.00           C  
HETATM 1149  NC  HEC A 103     -16.976   7.163   3.460  1.00  1.00           N  
HETATM 1150  C1C HEC A 103     -17.545   8.148   2.671  1.00  1.00           C  
HETATM 1151  C2C HEC A 103     -16.518   8.918   2.013  1.00  1.00           C  
HETATM 1152  C3C HEC A 103     -15.329   8.408   2.398  1.00  1.00           C  
HETATM 1153  C4C HEC A 103     -15.609   7.315   3.299  1.00  1.00           C  
HETATM 1154  CMC HEC A 103     -16.770  10.067   1.080  1.00  1.00           C  
HETATM 1155  CAC HEC A 103     -13.956   8.857   1.994  1.00  1.00           C  
HETATM 1156  CBC HEC A 103     -13.715  10.354   2.169  1.00  1.00           C  
HETATM 1157  ND  HEC A 103     -16.155   4.892   4.969  1.00  1.00           N  
HETATM 1158  C1D HEC A 103     -14.896   5.401   4.699  1.00  1.00           C  
HETATM 1159  C2D HEC A 103     -13.883   4.599   5.344  1.00  1.00           C  
HETATM 1160  C3D HEC A 103     -14.520   3.608   6.002  1.00  1.00           C  
HETATM 1161  C4D HEC A 103     -15.934   3.786   5.771  1.00  1.00           C  
HETATM 1162  CMD HEC A 103     -12.406   4.858   5.268  1.00  1.00           C  
HETATM 1163  CAD HEC A 103     -13.916   2.510   6.827  1.00  1.00           C  
HETATM 1164  CBD HEC A 103     -13.242   1.414   6.006  1.00  1.00           C  
HETATM 1165  CGD HEC A 103     -12.399   0.506   6.891  1.00  1.00           C  
HETATM 1166  O1D HEC A 103     -12.890  -0.602   7.195  1.00  1.00           O  
HETATM 1167  O2D HEC A 103     -11.281   0.937   7.243  1.00  1.00           O  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1       2.003   1.770   1.987  1.00  1.00           N  
ATOM      2  CA  ALA A   1       2.683   1.169   0.853  1.00  1.00           C  
ATOM      3  C   ALA A   1       2.085   1.717  -0.444  1.00  1.00           C  
ATOM      4  O   ALA A   1       1.515   0.967  -1.235  1.00  1.00           O  
ATOM      5  CB  ALA A   1       2.579  -0.356   0.944  1.00  1.00           C  
ATOM      6  H1  ALA A   1       2.088   1.267   2.847  1.00 99.99           H  
ATOM      7  HA  ALA A   1       3.734   1.453   0.907  1.00 99.99           H  
ATOM      8  HB1 ALA A   1       3.388  -0.738   1.565  1.00 99.99           H  
ATOM      9  HB2 ALA A   1       1.620  -0.627   1.388  1.00 99.99           H  
ATOM     10  HB3 ALA A   1       2.652  -0.785  -0.054  1.00 99.99           H  
ATOM     11  N   ASP A   2       2.235   3.021  -0.622  1.00  1.00           N  
ATOM     12  CA  ASP A   2       1.717   3.678  -1.810  1.00  1.00           C  
ATOM     13  C   ASP A   2       0.188   3.650  -1.777  1.00  1.00           C  
ATOM     14  O   ASP A   2      -0.454   4.691  -1.644  1.00  1.00           O  
ATOM     15  CB  ASP A   2       2.176   2.962  -3.081  1.00  1.00           C  
ATOM     16  CG  ASP A   2       1.087   2.753  -4.136  1.00  1.00           C  
ATOM     17  OD1 ASP A   2       0.509   3.718  -4.658  1.00  1.00           O  
ATOM     18  OD2 ASP A   2       0.835   1.520  -4.421  1.00  1.00           O  
ATOM     19  H   ASP A   2       2.701   3.624   0.025  1.00 99.99           H  
ATOM     20  HA  ASP A   2       2.116   4.692  -1.774  1.00 99.99           H  
ATOM     21  HB2 ASP A   2       2.989   3.534  -3.529  1.00 99.99           H  
ATOM     22  HB3 ASP A   2       2.585   1.990  -2.805  1.00 99.99           H  
ATOM     23  HD2 ASP A   2       1.102   1.326  -5.365  1.00 99.99           H  
ATOM     24  N   ASP A   3      -0.352   2.447  -1.902  1.00  1.00           N  
ATOM     25  CA  ASP A   3      -1.794   2.268  -1.888  1.00  1.00           C  
ATOM     26  C   ASP A   3      -2.205   1.561  -0.595  1.00  1.00           C  
ATOM     27  O   ASP A   3      -1.600   0.560  -0.212  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -2.253   1.405  -3.065  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -1.733  -0.034  -3.054  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -0.676  -0.326  -2.476  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -2.470  -0.885  -3.682  1.00  1.00           O  
ATOM     32  H   ASP A   3       0.177   1.605  -2.010  1.00 99.99           H  
ATOM     33  HA  ASP A   3      -2.208   3.273  -1.963  1.00 99.99           H  
ATOM     34  HB2 ASP A   3      -3.343   1.381  -3.075  1.00 99.99           H  
ATOM     35  HB3 ASP A   3      -1.937   1.882  -3.992  1.00 99.99           H  
ATOM     36  HD2 ASP A   3      -3.436  -0.711  -3.486  1.00 99.99           H  
ATOM     37  N   ILE A   4      -3.228   2.109   0.043  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -3.727   1.543   1.285  1.00  1.00           C  
ATOM     39  C   ILE A   4      -5.217   1.233   1.138  1.00  1.00           C  
ATOM     40  O   ILE A   4      -6.039   2.144   1.051  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -3.403   2.466   2.462  1.00  1.00           C  
ATOM     42  CG1 ILE A   4      -1.909   2.791   2.510  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -3.903   1.871   3.779  1.00  1.00           C  
ATOM     44  CD1 ILE A   4      -1.513   3.351   3.877  1.00  1.00           C  
ATOM     45  H   ILE A   4      -3.714   2.923  -0.275  1.00 99.99           H  
ATOM     46  HA  ILE A   4      -3.194   0.607   1.454  1.00 99.99           H  
ATOM     47  HB  ILE A   4      -3.932   3.408   2.312  1.00 99.99           H  
ATOM     48 HG12 ILE A   4      -1.331   1.890   2.300  1.00 99.99           H  
ATOM     49 HG23 ILE A   4      -4.282   2.669   4.418  1.00 99.99           H  
ATOM     50 HD11 ILE A   4      -2.320   3.976   4.261  1.00 99.99           H  
ATOM     51  N   VAL A   5      -5.522  -0.056   1.114  1.00  1.00           N  
ATOM     52  CA  VAL A   5      -6.899  -0.498   0.980  1.00  1.00           C  
ATOM     53  C   VAL A   5      -7.526  -0.634   2.369  1.00  1.00           C  
ATOM     54  O   VAL A   5      -6.984  -1.322   3.233  1.00  1.00           O  
ATOM     55  CB  VAL A   5      -6.956  -1.794   0.169  1.00  1.00           C  
ATOM     56  CG1 VAL A   5      -8.381  -2.349   0.122  1.00  1.00           C  
ATOM     57  CG2 VAL A   5      -6.403  -1.582  -1.243  1.00  1.00           C  
ATOM     58  H   VAL A   5      -4.847  -0.791   1.186  1.00 99.99           H  
ATOM     59  HA  VAL A   5      -7.438   0.271   0.425  1.00 99.99           H  
ATOM     60  HB  VAL A   5      -6.325  -2.530   0.668  1.00 99.99           H  
ATOM     61 HG13 VAL A   5      -8.350  -3.436   0.206  1.00 99.99           H  
ATOM     62 HG21 VAL A   5      -6.485  -0.529  -1.511  1.00 99.99           H  
ATOM     63  N   LEU A   6      -8.656   0.034   2.541  1.00  1.00           N  
ATOM     64  CA  LEU A   6      -9.362  -0.004   3.811  1.00  1.00           C  
ATOM     65  C   LEU A   6     -10.611  -0.877   3.670  1.00  1.00           C  
ATOM     66  O   LEU A   6     -11.718  -0.362   3.519  1.00  1.00           O  
ATOM     67  CB  LEU A   6      -9.655   1.415   4.303  1.00  1.00           C  
ATOM     68  CG  LEU A   6      -8.435   2.308   4.537  1.00  1.00           C  
ATOM     69  CD1 LEU A   6      -8.793   3.784   4.348  1.00  1.00           C  
ATOM     70  CD2 LEU A   6      -7.814   2.041   5.908  1.00  1.00           C  
ATOM     71  H   LEU A   6      -9.090   0.592   1.833  1.00 99.99           H  
ATOM     72  HA  LEU A   6      -8.697  -0.468   4.540  1.00 99.99           H  
ATOM     73  HB2 LEU A   6     -10.305   1.903   3.577  1.00 99.99           H  
ATOM     74  HB3 LEU A   6     -10.214   1.345   5.236  1.00 99.99           H  
ATOM     75  HG  LEU A   6      -7.683   2.063   3.789  1.00 99.99           H  
ATOM     76 HD13 LEU A   6      -9.565   4.065   5.065  1.00 99.99           H  
ATOM     77 HD21 LEU A   6      -7.595   2.989   6.400  1.00 99.99           H  
ATOM     78  N   LYS A   7     -10.391  -2.181   3.723  1.00  1.00           N  
ATOM     79  CA  LYS A   7     -11.485  -3.131   3.603  1.00  1.00           C  
ATOM     80  C   LYS A   7     -12.703  -2.595   4.357  1.00  1.00           C  
ATOM     81  O   LYS A   7     -12.584  -2.146   5.496  1.00  1.00           O  
ATOM     82  CB  LYS A   7     -11.041  -4.522   4.059  1.00  1.00           C  
ATOM     83  CG  LYS A   7     -10.412  -4.466   5.453  1.00  1.00           C  
ATOM     84  CD  LYS A   7     -10.774  -5.709   6.268  1.00  1.00           C  
ATOM     85  CE  LYS A   7     -10.879  -5.376   7.757  1.00  1.00           C  
ATOM     86  NZ  LYS A   7     -12.258  -5.605   8.244  1.00  1.00           N  
ATOM     87  H   LYS A   7      -9.487  -2.592   3.845  1.00 99.99           H  
ATOM     88  HA  LYS A   7     -11.738  -3.205   2.545  1.00 99.99           H  
ATOM     89  HB2 LYS A   7     -11.896  -5.196   4.069  1.00 99.99           H  
ATOM     90  HB3 LYS A   7     -10.322  -4.930   3.348  1.00 99.99           H  
ATOM     91  HG2 LYS A   7      -9.328  -4.389   5.364  1.00 99.99           H  
ATOM     92  HG3 LYS A   7     -10.753  -3.572   5.975  1.00 99.99           H  
ATOM     93  HD2 LYS A   7     -11.722  -6.116   5.915  1.00 99.99           H  
ATOM     94  HD3 LYS A   7     -10.020  -6.481   6.117  1.00 99.99           H  
ATOM     95  HE2 LYS A   7     -10.181  -5.992   8.324  1.00 99.99           H  
ATOM     96  HE3 LYS A   7     -10.595  -4.337   7.925  1.00 99.99           H  
ATOM     97  HZ1 LYS A   7     -12.289  -5.740   9.249  1.00 99.99           H  
ATOM     98  HZ2 LYS A   7     -12.869  -4.823   8.034  1.00 99.99           H  
ATOM     99  N   ALA A   8     -13.848  -2.662   3.692  1.00  1.00           N  
ATOM    100  CA  ALA A   8     -15.087  -2.189   4.287  1.00  1.00           C  
ATOM    101  C   ALA A   8     -16.200  -3.201   4.006  1.00  1.00           C  
ATOM    102  O   ALA A   8     -16.117  -3.970   3.050  1.00  1.00           O  
ATOM    103  CB  ALA A   8     -15.414  -0.797   3.746  1.00  1.00           C  
ATOM    104  H   ALA A   8     -13.936  -3.028   2.767  1.00 99.99           H  
ATOM    105  HA  ALA A   8     -14.933  -2.121   5.364  1.00 99.99           H  
ATOM    106  HB1 ALA A   8     -15.276  -0.057   4.535  1.00 99.99           H  
ATOM    107  HB2 ALA A   8     -14.751  -0.566   2.911  1.00 99.99           H  
ATOM    108  HB3 ALA A   8     -16.449  -0.773   3.404  1.00 99.99           H  
ATOM    109  N   LYS A   9     -17.215  -3.167   4.856  1.00  1.00           N  
ATOM    110  CA  LYS A   9     -18.344  -4.071   4.711  1.00  1.00           C  
ATOM    111  C   LYS A   9     -19.222  -3.601   3.550  1.00  1.00           C  
ATOM    112  O   LYS A   9     -19.803  -4.417   2.836  1.00  1.00           O  
ATOM    113  CB  LYS A   9     -19.096  -4.205   6.037  1.00  1.00           C  
ATOM    114  CG  LYS A   9     -19.506  -5.657   6.289  1.00  1.00           C  
ATOM    115  CD  LYS A   9     -20.973  -5.747   6.715  1.00  1.00           C  
ATOM    116  CE  LYS A   9     -21.581  -7.091   6.309  1.00  1.00           C  
ATOM    117  NZ  LYS A   9     -21.155  -8.155   7.244  1.00  1.00           N  
ATOM    118  H   LYS A   9     -17.275  -2.538   5.631  1.00 99.99           H  
ATOM    119  HA  LYS A   9     -17.944  -5.055   4.466  1.00 99.99           H  
ATOM    120  HB2 LYS A   9     -18.467  -3.853   6.854  1.00 99.99           H  
ATOM    121  HB3 LYS A   9     -19.982  -3.570   6.022  1.00 99.99           H  
ATOM    122  HG2 LYS A   9     -19.350  -6.245   5.385  1.00 99.99           H  
ATOM    123  HG3 LYS A   9     -18.871  -6.088   7.063  1.00 99.99           H  
ATOM    124  HD2 LYS A   9     -21.050  -5.620   7.795  1.00 99.99           H  
ATOM    125  HD3 LYS A   9     -21.538  -4.935   6.258  1.00 99.99           H  
ATOM    126  HE2 LYS A   9     -22.668  -7.017   6.303  1.00 99.99           H  
ATOM    127  HE3 LYS A   9     -21.273  -7.344   5.295  1.00 99.99           H  
ATOM    128  HZ1 LYS A   9     -20.176  -8.072   7.496  1.00 99.99           H  
ATOM    129  HZ2 LYS A   9     -21.683  -8.135   8.110  1.00 99.99           H  
ATOM    130  N   ASN A  10     -19.292  -2.287   3.397  1.00  1.00           N  
ATOM    131  CA  ASN A  10     -20.090  -1.698   2.334  1.00  1.00           C  
ATOM    132  C   ASN A  10     -19.163  -1.043   1.309  1.00  1.00           C  
ATOM    133  O   ASN A  10     -19.078   0.183   1.238  1.00  1.00           O  
ATOM    134  CB  ASN A  10     -21.027  -0.620   2.882  1.00  1.00           C  
ATOM    135  CG  ASN A  10     -21.525   0.295   1.761  1.00  1.00           C  
ATOM    136  OD1 ASN A  10     -21.439  -0.018   0.585  1.00  1.00           O  
ATOM    137  ND2 ASN A  10     -22.047   1.440   2.189  1.00  1.00           N  
ATOM    138  H   ASN A  10     -18.817  -1.629   3.982  1.00 99.99           H  
ATOM    139  HA  ASN A  10     -20.659  -2.526   1.912  1.00 99.99           H  
ATOM    140  HB2 ASN A  10     -21.876  -1.090   3.377  1.00 99.99           H  
ATOM    141  HB3 ASN A  10     -20.506  -0.028   3.635  1.00 99.99           H  
ATOM    142 HD21 ASN A  10     -22.400   2.106   1.532  1.00 99.99           H  
ATOM    143  N   GLY A  11     -18.490  -1.887   0.541  1.00  1.00           N  
ATOM    144  CA  GLY A  11     -17.572  -1.405  -0.476  1.00  1.00           C  
ATOM    145  C   GLY A  11     -16.220  -1.035   0.135  1.00  1.00           C  
ATOM    146  O   GLY A  11     -16.158  -0.532   1.256  1.00  1.00           O  
ATOM    147  H   GLY A  11     -18.565  -2.882   0.605  1.00 99.99           H  
ATOM    148  HA2 GLY A  11     -17.433  -2.171  -1.239  1.00 99.99           H  
ATOM    149  HA3 GLY A  11     -18.001  -0.534  -0.974  1.00 99.99           H  
ATOM    150  N   ASP A  12     -15.169  -1.301  -0.627  1.00  1.00           N  
ATOM    151  CA  ASP A  12     -13.821  -1.003  -0.174  1.00  1.00           C  
ATOM    152  C   ASP A  12     -13.559   0.497  -0.320  1.00  1.00           C  
ATOM    153  O   ASP A  12     -14.365   1.219  -0.906  1.00  1.00           O  
ATOM    154  CB  ASP A  12     -12.781  -1.749  -1.012  1.00  1.00           C  
ATOM    155  CG  ASP A  12     -11.334  -1.583  -0.545  1.00  1.00           C  
ATOM    156  OD1 ASP A  12     -10.560  -0.805  -1.124  1.00  1.00           O  
ATOM    157  OD2 ASP A  12     -11.004  -2.301   0.475  1.00  1.00           O  
ATOM    158  H   ASP A  12     -15.228  -1.710  -1.538  1.00 99.99           H  
ATOM    159  HA  ASP A  12     -13.788  -1.332   0.864  1.00 99.99           H  
ATOM    160  HB2 ASP A  12     -13.027  -2.810  -1.009  1.00 99.99           H  
ATOM    161  HB3 ASP A  12     -12.855  -1.407  -2.045  1.00 99.99           H  
ATOM    162  HD2 ASP A  12     -11.050  -1.752   1.310  1.00 99.99           H  
ATOM    163  N   VAL A  13     -12.427   0.923   0.223  1.00  1.00           N  
ATOM    164  CA  VAL A  13     -12.048   2.325   0.161  1.00  1.00           C  
ATOM    165  C   VAL A  13     -10.606   2.437  -0.337  1.00  1.00           C  
ATOM    166  O   VAL A  13      -9.668   2.093   0.382  1.00  1.00           O  
ATOM    167  CB  VAL A  13     -12.263   2.987   1.524  1.00  1.00           C  
ATOM    168  CG1 VAL A  13     -11.803   4.445   1.504  1.00  1.00           C  
ATOM    169  CG2 VAL A  13     -13.726   2.878   1.961  1.00  1.00           C  
ATOM    170  H   VAL A  13     -11.777   0.330   0.698  1.00 99.99           H  
ATOM    171  HA  VAL A  13     -12.707   2.811  -0.558  1.00 99.99           H  
ATOM    172  HB  VAL A  13     -11.655   2.453   2.255  1.00 99.99           H  
ATOM    173 HG13 VAL A  13     -12.628   5.090   1.807  1.00 99.99           H  
ATOM    174 HG21 VAL A  13     -13.896   1.903   2.420  1.00 99.99           H  
ATOM    175  N   LYS A  14     -10.472   2.919  -1.564  1.00  1.00           N  
ATOM    176  CA  LYS A  14      -9.161   3.081  -2.167  1.00  1.00           C  
ATOM    177  C   LYS A  14      -8.575   4.431  -1.748  1.00  1.00           C  
ATOM    178  O   LYS A  14      -9.079   5.481  -2.147  1.00  1.00           O  
ATOM    179  CB  LYS A  14      -9.239   2.887  -3.682  1.00  1.00           C  
ATOM    180  CG  LYS A  14      -9.155   4.230  -4.411  1.00  1.00           C  
ATOM    181  CD  LYS A  14     -10.441   5.038  -4.221  1.00  1.00           C  
ATOM    182  CE  LYS A  14     -11.391   4.843  -5.406  1.00  1.00           C  
ATOM    183  NZ  LYS A  14     -11.101   5.828  -6.470  1.00  1.00           N  
ATOM    184  H   LYS A  14     -11.240   3.197  -2.142  1.00 99.99           H  
ATOM    185  HA  LYS A  14      -8.521   2.290  -1.774  1.00 99.99           H  
ATOM    186  HB2 LYS A  14      -8.428   2.240  -4.012  1.00 99.99           H  
ATOM    187  HB3 LYS A  14     -10.173   2.387  -3.941  1.00 99.99           H  
ATOM    188  HG2 LYS A  14      -8.305   4.800  -4.035  1.00 99.99           H  
ATOM    189  HG3 LYS A  14      -8.981   4.061  -5.474  1.00 99.99           H  
ATOM    190  HD2 LYS A  14     -10.935   4.731  -3.300  1.00 99.99           H  
ATOM    191  HD3 LYS A  14     -10.199   6.095  -4.116  1.00 99.99           H  
ATOM    192  HE2 LYS A  14     -11.286   3.832  -5.799  1.00 99.99           H  
ATOM    193  HE3 LYS A  14     -12.423   4.950  -5.073  1.00 99.99           H  
ATOM    194  HZ1 LYS A  14     -11.854   5.891  -7.146  1.00 99.99           H  
ATOM    195  HZ2 LYS A  14     -10.964   6.762  -6.097  1.00 99.99           H  
ATOM    196  N   PHE A  15      -7.519   4.360  -0.950  1.00  1.00           N  
ATOM    197  CA  PHE A  15      -6.860   5.565  -0.474  1.00  1.00           C  
ATOM    198  C   PHE A  15      -5.399   5.606  -0.928  1.00  1.00           C  
ATOM    199  O   PHE A  15      -4.561   4.815  -0.504  1.00  1.00           O  
ATOM    200  CB  PHE A  15      -6.905   5.524   1.055  1.00  1.00           C  
ATOM    201  CG  PHE A  15      -6.369   6.789   1.727  1.00  1.00           C  
ATOM    202  CD1 PHE A  15      -6.768   8.014   1.290  1.00  1.00           C  
ATOM    203  CD2 PHE A  15      -5.492   6.690   2.763  1.00  1.00           C  
ATOM    204  CE1 PHE A  15      -6.270   9.188   1.914  1.00  1.00           C  
ATOM    205  CE2 PHE A  15      -4.994   7.864   3.386  1.00  1.00           C  
ATOM    206  CZ  PHE A  15      -5.394   9.089   2.948  1.00  1.00           C  
ATOM    207  H   PHE A  15      -7.116   3.503  -0.631  1.00 99.99           H  
ATOM    208  HA  PHE A  15      -7.395   6.415  -0.896  1.00 99.99           H  
ATOM    209  HB2 PHE A  15      -7.935   5.364   1.375  1.00 99.99           H  
ATOM    210  HB3 PHE A  15      -6.327   4.667   1.402  1.00 99.99           H  
ATOM    211  HD1 PHE A  15      -7.471   8.093   0.461  1.00 99.99           H  
ATOM    212  HD2 PHE A  15      -5.171   5.708   3.113  1.00 99.99           H  
ATOM    213  HE1 PHE A  15      -6.592  10.169   1.564  1.00 99.99           H  
ATOM    214  HE2 PHE A  15      -4.292   7.785   4.216  1.00 99.99           H  
ATOM    215  HZ  PHE A  15      -5.012   9.990   3.427  1.00 99.99           H  
ATOM    216  N   PRO A  16      -5.112   6.562  -1.814  1.00  1.00           N  
ATOM    217  CA  PRO A  16      -3.797   6.784  -2.377  1.00  1.00           C  
ATOM    218  C   PRO A  16      -2.925   7.510  -1.363  1.00  1.00           C  
ATOM    219  O   PRO A  16      -2.846   8.735  -1.407  1.00  1.00           O  
ATOM    220  CB  PRO A  16      -4.041   7.652  -3.610  1.00  1.00           C  
ATOM    221  CG  PRO A  16      -5.257   8.461  -3.207  1.00  1.00           C  
ATOM    222  CD  PRO A  16      -6.074   7.510  -2.336  1.00  1.00           C  
ATOM    223  HA  PRO A  16      -3.328   5.842  -2.662  1.00 99.99           H  
ATOM    224  HB2 PRO A  16      -3.215   8.337  -3.803  1.00 99.99           H  
ATOM    225  HB3 PRO A  16      -4.218   7.009  -4.472  1.00 99.99           H  
ATOM    226  HG2 PRO A  16      -5.451   9.488  -2.896  1.00 99.99           H  
ATOM    227  HG3 PRO A  16      -5.468   8.334  -4.270  1.00 99.99           H  
ATOM    228  HD2 PRO A  16      -6.577   8.051  -1.534  1.00 99.99           H  
ATOM    229  HD3 PRO A  16      -6.801   6.978  -2.949  1.00 99.99           H  
ATOM    230  N   HIS A  17      -2.287   6.750  -0.471  1.00  1.00           N  
ATOM    231  CA  HIS A  17      -1.418   7.302   0.562  1.00  1.00           C  
ATOM    232  C   HIS A  17      -0.294   8.127  -0.090  1.00  1.00           C  
ATOM    233  O   HIS A  17      -0.153   9.316   0.195  1.00  1.00           O  
ATOM    234  CB  HIS A  17      -0.924   6.157   1.459  1.00  1.00           C  
ATOM    235  CG  HIS A  17      -0.278   6.551   2.767  1.00  1.00           C  
ATOM    236  ND1 HIS A  17       0.999   6.274   3.052  1.00  1.00           N  
ATOM    237  CD2 HIS A  17      -0.779   7.212   3.864  1.00  1.00           C  
ATOM    238  CE1 HIS A  17       1.281   6.745   4.277  1.00  1.00           C  
ATOM    239  NE2 HIS A  17       0.219   7.332   4.823  1.00  1.00           N  
ATOM    240  H   HIS A  17      -2.412   5.749  -0.511  1.00 99.99           H  
ATOM    241  HA  HIS A  17      -2.026   7.991   1.191  1.00 99.99           H  
ATOM    242  HB2 HIS A  17      -1.798   5.508   1.697  1.00 99.99           H  
ATOM    243  HB3 HIS A  17      -0.178   5.568   0.879  1.00 99.99           H  
ATOM    244  HD1 HIS A  17       1.633   5.785   2.424  1.00 99.99           H  
ATOM    245  HD2 HIS A  17      -1.809   7.586   3.964  1.00 99.99           H  
ATOM    246  HE1 HIS A  17       2.265   6.655   4.766  1.00 99.99           H  
ATOM    247  N   LYS A  18       0.470   7.466  -0.949  1.00  1.00           N  
ATOM    248  CA  LYS A  18       1.567   8.126  -1.635  1.00  1.00           C  
ATOM    249  C   LYS A  18       1.097   9.487  -2.149  1.00  1.00           C  
ATOM    250  O   LYS A  18       1.852  10.458  -2.125  1.00  1.00           O  
ATOM    251  CB  LYS A  18       2.135   7.219  -2.729  1.00  1.00           C  
ATOM    252  CG  LYS A  18       2.493   8.026  -3.980  1.00  1.00           C  
ATOM    253  CD  LYS A  18       3.245   7.162  -4.994  1.00  1.00           C  
ATOM    254  CE  LYS A  18       2.283   6.560  -6.020  1.00  1.00           C  
ATOM    255  NZ  LYS A  18       2.717   6.890  -7.395  1.00  1.00           N  
ATOM    256  H   LYS A  18       0.349   6.500  -1.175  1.00 99.99           H  
ATOM    257  HA  LYS A  18       2.360   8.286  -0.906  1.00 99.99           H  
ATOM    258  HB2 LYS A  18       3.023   6.706  -2.357  1.00 99.99           H  
ATOM    259  HB3 LYS A  18       1.406   6.450  -2.985  1.00 99.99           H  
ATOM    260  HG2 LYS A  18       1.584   8.420  -4.434  1.00 99.99           H  
ATOM    261  HG3 LYS A  18       3.107   8.883  -3.700  1.00 99.99           H  
ATOM    262  HD2 LYS A  18       3.995   7.764  -5.505  1.00 99.99           H  
ATOM    263  HD3 LYS A  18       3.775   6.363  -4.475  1.00 99.99           H  
ATOM    264  HE2 LYS A  18       2.240   5.477  -5.896  1.00 99.99           H  
ATOM    265  HE3 LYS A  18       1.275   6.939  -5.849  1.00 99.99           H  
ATOM    266  HZ1 LYS A  18       3.054   7.844  -7.468  1.00 99.99           H  
ATOM    267  HZ2 LYS A  18       3.470   6.289  -7.710  1.00 99.99           H  
ATOM    268  N   ALA A  19      -0.149   9.517  -2.599  1.00  1.00           N  
ATOM    269  CA  ALA A  19      -0.729  10.744  -3.117  1.00  1.00           C  
ATOM    270  C   ALA A  19      -0.903  11.743  -1.972  1.00  1.00           C  
ATOM    271  O   ALA A  19      -0.695  12.943  -2.145  1.00  1.00           O  
ATOM    272  CB  ALA A  19      -2.050  10.427  -3.822  1.00  1.00           C  
ATOM    273  H   ALA A  19      -0.757   8.723  -2.615  1.00 99.99           H  
ATOM    274  HA  ALA A  19      -0.033  11.158  -3.847  1.00 99.99           H  
ATOM    275  HB1 ALA A  19      -2.388  11.306  -4.371  1.00 99.99           H  
ATOM    276  HB2 ALA A  19      -1.902   9.599  -4.515  1.00 99.99           H  
ATOM    277  HB3 ALA A  19      -2.800  10.150  -3.080  1.00 99.99           H  
ATOM    278  N   HIS A  20      -1.290  11.210  -0.813  1.00  1.00           N  
ATOM    279  CA  HIS A  20      -1.507  12.004   0.391  1.00  1.00           C  
ATOM    280  C   HIS A  20      -0.169  12.220   1.122  1.00  1.00           C  
ATOM    281  O   HIS A  20      -0.152  12.405   2.338  1.00  1.00           O  
ATOM    282  CB  HIS A  20      -2.591  11.328   1.243  1.00  1.00           C  
ATOM    283  CG  HIS A  20      -4.023  11.521   0.801  1.00  1.00           C  
ATOM    284  ND1 HIS A  20      -4.548  10.868  -0.241  1.00  1.00           N  
ATOM    285  CD2 HIS A  20      -5.026  12.321   1.296  1.00  1.00           C  
ATOM    286  CE1 HIS A  20      -5.828  11.245  -0.388  1.00  1.00           C  
ATOM    287  NE2 HIS A  20      -6.174  12.141   0.535  1.00  1.00           N  
ATOM    288  H   HIS A  20      -1.438  10.212  -0.764  1.00 99.99           H  
ATOM    289  HA  HIS A  20      -1.891  13.002   0.078  1.00 99.99           H  
ATOM    290  HB2 HIS A  20      -2.386  10.232   1.250  1.00 99.99           H  
ATOM    291  HB3 HIS A  20      -2.504  11.722   2.282  1.00 99.99           H  
ATOM    292  HD1 HIS A  20      -4.040  10.197  -0.813  1.00 99.99           H  
ATOM    293  HD2 HIS A  20      -4.932  12.996   2.160  1.00 99.99           H  
ATOM    294  HE1 HIS A  20      -6.503  10.863  -1.170  1.00 99.99           H  
ATOM    295  N   GLN A  21       0.908  12.190   0.352  1.00  1.00           N  
ATOM    296  CA  GLN A  21       2.235  12.381   0.913  1.00  1.00           C  
ATOM    297  C   GLN A  21       2.731  13.802   0.634  1.00  1.00           C  
ATOM    298  O   GLN A  21       3.287  14.453   1.517  1.00  1.00           O  
ATOM    299  CB  GLN A  21       3.215  11.341   0.367  1.00  1.00           C  
ATOM    300  CG  GLN A  21       4.137  10.823   1.474  1.00  1.00           C  
ATOM    301  CD  GLN A  21       5.138  11.898   1.901  1.00  1.00           C  
ATOM    302  OE1 GLN A  21       4.794  12.898   2.509  1.00  1.00           O  
ATOM    303  NE2 GLN A  21       6.394  11.637   1.551  1.00  1.00           N  
ATOM    304  H   GLN A  21       0.885  12.039  -0.637  1.00 99.99           H  
ATOM    305  HA  GLN A  21       2.119  12.234   1.987  1.00 99.99           H  
ATOM    306  HB2 GLN A  21       2.664  10.509  -0.070  1.00 99.99           H  
ATOM    307  HB3 GLN A  21       3.813  11.781  -0.430  1.00 99.99           H  
ATOM    308  HG2 GLN A  21       3.542  10.514   2.333  1.00 99.99           H  
ATOM    309  HG3 GLN A  21       4.672   9.941   1.123  1.00 99.99           H  
ATOM    310 HE21 GLN A  21       7.124  12.281   1.785  1.00 99.99           H  
ATOM    311  N   LYS A  22       2.511  14.239  -0.598  1.00  1.00           N  
ATOM    312  CA  LYS A  22       2.927  15.570  -1.004  1.00  1.00           C  
ATOM    313  C   LYS A  22       1.689  16.434  -1.254  1.00  1.00           C  
ATOM    314  O   LYS A  22       1.659  17.222  -2.198  1.00  1.00           O  
ATOM    315  CB  LYS A  22       3.876  15.492  -2.202  1.00  1.00           C  
ATOM    316  CG  LYS A  22       3.094  15.387  -3.513  1.00  1.00           C  
ATOM    317  CD  LYS A  22       3.925  14.687  -4.591  1.00  1.00           C  
ATOM    318  CE  LYS A  22       4.067  13.194  -4.291  1.00  1.00           C  
ATOM    319  NZ  LYS A  22       3.130  12.407  -5.123  1.00  1.00           N  
ATOM    320  H   LYS A  22       2.057  13.703  -1.309  1.00 99.99           H  
ATOM    321  HA  LYS A  22       3.489  16.003  -0.176  1.00 99.99           H  
ATOM    322  HB2 LYS A  22       4.513  16.376  -2.224  1.00 99.99           H  
ATOM    323  HB3 LYS A  22       4.532  14.628  -2.094  1.00 99.99           H  
ATOM    324  HG2 LYS A  22       2.170  14.834  -3.346  1.00 99.99           H  
ATOM    325  HG3 LYS A  22       2.814  16.384  -3.855  1.00 99.99           H  
ATOM    326  HD2 LYS A  22       3.453  14.823  -5.564  1.00 99.99           H  
ATOM    327  HD3 LYS A  22       4.912  15.146  -4.649  1.00 99.99           H  
ATOM    328  HE2 LYS A  22       5.092  12.874  -4.484  1.00 99.99           H  
ATOM    329  HE3 LYS A  22       3.870  13.009  -3.235  1.00 99.99           H  
ATOM    330  HZ1 LYS A  22       3.530  11.521  -5.411  1.00 99.99           H  
ATOM    331  HZ2 LYS A  22       2.271  12.194  -4.628  1.00 99.99           H  
ATOM    332  N   ALA A  23       0.699  16.256  -0.393  1.00  1.00           N  
ATOM    333  CA  ALA A  23      -0.539  17.009  -0.509  1.00  1.00           C  
ATOM    334  C   ALA A  23      -0.987  17.462   0.882  1.00  1.00           C  
ATOM    335  O   ALA A  23      -2.136  17.864   1.067  1.00  1.00           O  
ATOM    336  CB  ALA A  23      -1.594  16.152  -1.212  1.00  1.00           C  
ATOM    337  H   ALA A  23       0.732  15.613   0.372  1.00 99.99           H  
ATOM    338  HA  ALA A  23      -0.336  17.888  -1.121  1.00 99.99           H  
ATOM    339  HB1 ALA A  23      -2.419  15.959  -0.527  1.00 99.99           H  
ATOM    340  HB2 ALA A  23      -1.966  16.681  -2.089  1.00 99.99           H  
ATOM    341  HB3 ALA A  23      -1.148  15.207  -1.520  1.00 99.99           H  
ATOM    342  N   VAL A  24      -0.059  17.383   1.824  1.00  1.00           N  
ATOM    343  CA  VAL A  24      -0.345  17.779   3.192  1.00  1.00           C  
ATOM    344  C   VAL A  24       0.881  18.481   3.781  1.00  1.00           C  
ATOM    345  O   VAL A  24       1.782  17.860   4.340  1.00  1.00           O  
ATOM    346  CB  VAL A  24      -0.787  16.564   4.008  1.00  1.00           C  
ATOM    347  CG1 VAL A  24      -1.981  16.908   4.900  1.00  1.00           C  
ATOM    348  CG2 VAL A  24      -1.108  15.378   3.095  1.00  1.00           C  
ATOM    349  H   VAL A  24       0.872  17.055   1.664  1.00 99.99           H  
ATOM    350  HA  VAL A  24      -1.174  18.487   3.163  1.00 99.99           H  
ATOM    351  HB  VAL A  24       0.042  16.274   4.654  1.00 99.99           H  
ATOM    352 HG13 VAL A  24      -1.627  17.388   5.812  1.00 99.99           H  
ATOM    353 HG21 VAL A  24      -0.179  14.924   2.750  1.00 99.99           H  
ATOM    354  N   PRO A  25       0.893  19.809   3.641  1.00  1.00           N  
ATOM    355  CA  PRO A  25       1.951  20.671   4.123  1.00  1.00           C  
ATOM    356  C   PRO A  25       2.467  20.147   5.455  1.00  1.00           C  
ATOM    357  O   PRO A  25       3.643  20.348   5.756  1.00  1.00           O  
ATOM    358  CB  PRO A  25       1.294  22.040   4.291  1.00  1.00           C  
ATOM    359  CG  PRO A  25       0.292  22.026   3.107  1.00  1.00           C  
ATOM    360  CD  PRO A  25      -0.150  20.570   2.989  1.00  1.00           C  
ATOM    361  HA  PRO A  25       2.768  20.726   3.405  1.00 99.99           H  
ATOM    362  HB2 PRO A  25       0.828  22.158   5.268  1.00 99.99           H  
ATOM    363  HB3 PRO A  25       2.039  22.817   4.120  1.00 99.99           H  
ATOM    364  HG2 PRO A  25      -0.562  22.640   3.390  1.00 99.99           H  
ATOM    365  HG3 PRO A  25       0.747  22.397   2.187  1.00 99.99           H  
ATOM    366  HD2 PRO A  25      -1.117  20.419   3.469  1.00 99.99           H  
ATOM    367  HD3 PRO A  25      -0.199  20.283   1.939  1.00 99.99           H  
ATOM    368  N   ASP A  26       1.598  19.500   6.217  1.00  1.00           N  
ATOM    369  CA  ASP A  26       1.990  18.962   7.509  1.00  1.00           C  
ATOM    370  C   ASP A  26       1.455  17.535   7.646  1.00  1.00           C  
ATOM    371  O   ASP A  26       0.299  17.335   8.018  1.00  1.00           O  
ATOM    372  CB  ASP A  26       1.410  19.796   8.652  1.00  1.00           C  
ATOM    373  CG  ASP A  26       1.596  19.199  10.048  1.00  1.00           C  
ATOM    374  OD1 ASP A  26       0.665  18.618  10.624  1.00  1.00           O  
ATOM    375  OD2 ASP A  26       2.774  19.352  10.554  1.00  1.00           O  
ATOM    376  H   ASP A  26       0.643  19.341   5.965  1.00 99.99           H  
ATOM    377  HA  ASP A  26       3.079  19.002   7.517  1.00 99.99           H  
ATOM    378  HB2 ASP A  26       1.870  20.784   8.632  1.00 99.99           H  
ATOM    379  HB3 ASP A  26       0.344  19.938   8.474  1.00 99.99           H  
ATOM    380  HD2 ASP A  26       2.708  19.470  11.544  1.00 99.99           H  
ATOM    381  N   CYS A  27       2.320  16.580   7.338  1.00  1.00           N  
ATOM    382  CA  CYS A  27       1.948  15.178   7.422  1.00  1.00           C  
ATOM    383  C   CYS A  27       1.391  14.912   8.822  1.00  1.00           C  
ATOM    384  O   CYS A  27       0.602  13.988   9.014  1.00  1.00           O  
ATOM    385  CB  CYS A  27       3.128  14.260   7.093  1.00  1.00           C  
ATOM    386  SG  CYS A  27       3.104  13.556   5.404  1.00  1.00           S  
ATOM    387  H   CYS A  27       3.258  16.752   7.037  1.00 99.99           H  
ATOM    388  HA  CYS A  27       1.185  15.010   6.663  1.00 99.99           H  
ATOM    389  HB2 CYS A  27       4.053  14.819   7.226  1.00 99.99           H  
ATOM    390  HB3 CYS A  27       3.144  13.441   7.813  1.00 99.99           H  
ATOM    391  N   LYS A  28       1.823  15.738   9.763  1.00  1.00           N  
ATOM    392  CA  LYS A  28       1.376  15.603  11.139  1.00  1.00           C  
ATOM    393  C   LYS A  28      -0.132  15.848  11.207  1.00  1.00           C  
ATOM    394  O   LYS A  28      -0.777  15.498  12.195  1.00  1.00           O  
ATOM    395  CB  LYS A  28       2.190  16.517  12.058  1.00  1.00           C  
ATOM    396  CG  LYS A  28       3.588  15.945  12.301  1.00  1.00           C  
ATOM    397  CD  LYS A  28       3.782  15.581  13.774  1.00  1.00           C  
ATOM    398  CE  LYS A  28       5.269  15.526  14.135  1.00  1.00           C  
ATOM    399  NZ  LYS A  28       5.490  16.046  15.502  1.00  1.00           N  
ATOM    400  H   LYS A  28       2.464  16.487   9.598  1.00 99.99           H  
ATOM    401  HA  LYS A  28       1.575  14.577  11.448  1.00 99.99           H  
ATOM    402  HB2 LYS A  28       2.271  17.509  11.613  1.00 99.99           H  
ATOM    403  HB3 LYS A  28       1.672  16.637  13.009  1.00 99.99           H  
ATOM    404  HG2 LYS A  28       3.737  15.062  11.681  1.00 99.99           H  
ATOM    405  HG3 LYS A  28       4.340  16.675  12.001  1.00 99.99           H  
ATOM    406  HD2 LYS A  28       3.279  16.314  14.404  1.00 99.99           H  
ATOM    407  HD3 LYS A  28       3.320  14.614  13.978  1.00 99.99           H  
ATOM    408  HE2 LYS A  28       5.628  14.500  14.066  1.00 99.99           H  
ATOM    409  HE3 LYS A  28       5.844  16.114  13.419  1.00 99.99           H  
ATOM    410  HZ1 LYS A  28       5.213  15.377  16.212  1.00 99.99           H  
ATOM    411  HZ2 LYS A  28       6.465  16.267  15.672  1.00 99.99           H  
ATOM    412  N   LYS A  29      -0.652  16.447  10.146  1.00  1.00           N  
ATOM    413  CA  LYS A  29      -2.072  16.743  10.074  1.00  1.00           C  
ATOM    414  C   LYS A  29      -2.864  15.558  10.630  1.00  1.00           C  
ATOM    415  O   LYS A  29      -3.644  15.714  11.568  1.00  1.00           O  
ATOM    416  CB  LYS A  29      -2.466  17.131   8.647  1.00  1.00           C  
ATOM    417  CG  LYS A  29      -3.889  17.693   8.605  1.00  1.00           C  
ATOM    418  CD  LYS A  29      -3.982  18.878   7.642  1.00  1.00           C  
ATOM    419  CE  LYS A  29      -3.190  20.076   8.171  1.00  1.00           C  
ATOM    420  NZ  LYS A  29      -4.023  20.883   9.091  1.00  1.00           N  
ATOM    421  H   LYS A  29      -0.119  16.729   9.347  1.00 99.99           H  
ATOM    422  HA  LYS A  29      -2.258  17.610  10.707  1.00 99.99           H  
ATOM    423  HB2 LYS A  29      -1.767  17.872   8.261  1.00 99.99           H  
ATOM    424  HB3 LYS A  29      -2.396  16.259   7.996  1.00 99.99           H  
ATOM    425  HG2 LYS A  29      -4.583  16.912   8.293  1.00 99.99           H  
ATOM    426  HG3 LYS A  29      -4.190  18.006   9.605  1.00 99.99           H  
ATOM    427  HD2 LYS A  29      -3.599  18.588   6.664  1.00 99.99           H  
ATOM    428  HD3 LYS A  29      -5.026  19.160   7.506  1.00 99.99           H  
ATOM    429  HE2 LYS A  29      -2.296  19.729   8.690  1.00 99.99           H  
ATOM    430  HE3 LYS A  29      -2.856  20.694   7.339  1.00 99.99           H  
ATOM    431  HZ1 LYS A  29      -4.229  20.386   9.951  1.00 99.99           H  
ATOM    432  HZ2 LYS A  29      -3.567  21.749   9.355  1.00 99.99           H  
ATOM    433  N   CYS A  30      -2.637  14.401  10.027  1.00  1.00           N  
ATOM    434  CA  CYS A  30      -3.319  13.189  10.451  1.00  1.00           C  
ATOM    435  C   CYS A  30      -2.410  12.442  11.428  1.00  1.00           C  
ATOM    436  O   CYS A  30      -2.884  11.781  12.350  1.00  1.00           O  
ATOM    437  CB  CYS A  30      -3.715  12.316   9.258  1.00  1.00           C  
ATOM    438  SG  CYS A  30      -3.784  13.329   7.736  1.00  1.00           S  
ATOM    439  H   CYS A  30      -2.002  14.282   9.264  1.00 99.99           H  
ATOM    440  HA  CYS A  30      -4.240  13.504  10.942  1.00 99.99           H  
ATOM    441  HB2 CYS A  30      -2.996  11.508   9.134  1.00 99.99           H  
ATOM    442  HB3 CYS A  30      -4.685  11.854   9.441  1.00 99.99           H  
ATOM    443  N   HIS A  31      -1.104  12.572  11.194  1.00  1.00           N  
ATOM    444  CA  HIS A  31      -0.085  11.933  12.019  1.00  1.00           C  
ATOM    445  C   HIS A  31       0.494  12.954  13.015  1.00  1.00           C  
ATOM    446  O   HIS A  31       1.708  13.143  13.073  1.00  1.00           O  
ATOM    447  CB  HIS A  31       0.962  11.282  11.102  1.00  1.00           C  
ATOM    448  CG  HIS A  31       0.455  10.258  10.113  1.00  1.00           C  
ATOM    449  ND1 HIS A  31      -0.499   9.373  10.418  1.00  1.00           N  
ATOM    450  CD2 HIS A  31       0.804  10.009   8.806  1.00  1.00           C  
ATOM    451  CE1 HIS A  31      -0.735   8.602   9.345  1.00  1.00           C  
ATOM    452  NE2 HIS A  31       0.043   8.952   8.322  1.00  1.00           N  
ATOM    453  H   HIS A  31      -0.805  13.137  10.412  1.00 99.99           H  
ATOM    454  HA  HIS A  31      -0.576  11.125  12.606  1.00 99.99           H  
ATOM    455  HB2 HIS A  31       1.458  12.094  10.521  1.00 99.99           H  
ATOM    456  HB3 HIS A  31       1.718  10.781  11.748  1.00 99.99           H  
ATOM    457  HD1 HIS A  31      -0.957   9.313  11.326  1.00 99.99           H  
ATOM    458  HD2 HIS A  31       1.566  10.560   8.236  1.00 99.99           H  
ATOM    459  HE1 HIS A  31      -1.474   7.786   9.315  1.00 99.99           H  
ATOM    460  N   GLU A  32      -0.399  13.580  13.768  1.00  1.00           N  
ATOM    461  CA  GLU A  32       0.013  14.568  14.750  1.00  1.00           C  
ATOM    462  C   GLU A  32       1.010  13.955  15.736  1.00  1.00           C  
ATOM    463  O   GLU A  32       1.948  14.621  16.171  1.00  1.00           O  
ATOM    464  CB  GLU A  32      -1.198  15.148  15.485  1.00  1.00           C  
ATOM    465  CG  GLU A  32      -2.188  15.773  14.501  1.00  1.00           C  
ATOM    466  CD  GLU A  32      -3.536  16.041  15.176  1.00  1.00           C  
ATOM    467  OE1 GLU A  32      -4.148  15.115  15.728  1.00  1.00           O  
ATOM    468  OE2 GLU A  32      -3.943  17.264  15.114  1.00  1.00           O  
ATOM    469  H   GLU A  32      -1.384  13.421  13.716  1.00 99.99           H  
ATOM    470  HA  GLU A  32       0.497  15.361  14.180  1.00 99.99           H  
ATOM    471  HB2 GLU A  32      -1.693  14.361  16.055  1.00 99.99           H  
ATOM    472  HB3 GLU A  32      -0.867  15.900  16.202  1.00 99.99           H  
ATOM    473  HG2 GLU A  32      -1.781  16.706  14.112  1.00 99.99           H  
ATOM    474  HG3 GLU A  32      -2.330  15.108  13.650  1.00 99.99           H  
ATOM    475  HE2 GLU A  32      -3.227  17.879  15.444  1.00 99.99           H  
ATOM    476  N   LYS A  33       0.773  12.692  16.058  1.00  1.00           N  
ATOM    477  CA  LYS A  33       1.640  11.981  16.983  1.00  1.00           C  
ATOM    478  C   LYS A  33       2.810  11.370  16.212  1.00  1.00           C  
ATOM    479  O   LYS A  33       3.956  11.785  16.384  1.00  1.00           O  
ATOM    480  CB  LYS A  33       0.836  10.961  17.793  1.00  1.00           C  
ATOM    481  CG  LYS A  33       0.475  11.516  19.173  1.00  1.00           C  
ATOM    482  CD  LYS A  33       1.733  11.788  20.000  1.00  1.00           C  
ATOM    483  CE  LYS A  33       1.900  10.741  21.103  1.00  1.00           C  
ATOM    484  NZ  LYS A  33       2.598  11.325  22.271  1.00  1.00           N  
ATOM    485  H   LYS A  33       0.008  12.157  15.700  1.00 99.99           H  
ATOM    486  HA  LYS A  33       2.034  12.712  17.689  1.00 99.99           H  
ATOM    487  HB2 LYS A  33      -0.074  10.698  17.253  1.00 99.99           H  
ATOM    488  HB3 LYS A  33       1.414  10.044  17.906  1.00 99.99           H  
ATOM    489  HG2 LYS A  33      -0.096  12.438  19.059  1.00 99.99           H  
ATOM    490  HG3 LYS A  33      -0.165  10.807  19.698  1.00 99.99           H  
ATOM    491  HD2 LYS A  33       2.609  11.780  19.351  1.00 99.99           H  
ATOM    492  HD3 LYS A  33       1.673  12.782  20.443  1.00 99.99           H  
ATOM    493  HE2 LYS A  33       0.923  10.365  21.406  1.00 99.99           H  
ATOM    494  HE3 LYS A  33       2.465   9.890  20.723  1.00 99.99           H  
ATOM    495  HZ1 LYS A  33       3.518  10.921  22.404  1.00 99.99           H  
ATOM    496  HZ2 LYS A  33       2.726  12.326  22.174  1.00 99.99           H  
ATOM    497  N   GLY A  34       2.483  10.393  15.379  1.00  1.00           N  
ATOM    498  CA  GLY A  34       3.493   9.719  14.581  1.00  1.00           C  
ATOM    499  C   GLY A  34       2.855   8.709  13.626  1.00  1.00           C  
ATOM    500  O   GLY A  34       1.676   8.376  13.722  1.00  1.00           O  
ATOM    501  H   GLY A  34       1.549  10.061  15.246  1.00 99.99           H  
ATOM    502  HA2 GLY A  34       4.061  10.455  14.012  1.00 99.99           H  
ATOM    503  HA3 GLY A  34       4.200   9.210  15.236  1.00 99.99           H  
ATOM    504  N   PRO A  35       3.673   8.223  12.690  1.00  1.00           N  
ATOM    505  CA  PRO A  35       3.281   7.257  11.686  1.00  1.00           C  
ATOM    506  C   PRO A  35       2.807   5.980  12.365  1.00  1.00           C  
ATOM    507  O   PRO A  35       2.788   5.931  13.593  1.00  1.00           O  
ATOM    508  CB  PRO A  35       4.547   7.006  10.869  1.00  1.00           C  
ATOM    509  CG  PRO A  35       5.731   7.380  11.904  1.00  1.00           C  
ATOM    510  CD  PRO A  35       5.064   8.593  12.548  1.00  1.00           C  
ATOM    511  HA  PRO A  35       2.490   7.653  11.049  1.00 99.99           H  
ATOM    512  HB2 PRO A  35       4.631   5.968  10.546  1.00 99.99           H  
ATOM    513  HB3 PRO A  35       4.560   7.679  10.012  1.00 99.99           H  
ATOM    514  HG2 PRO A  35       5.956   6.643  12.674  1.00 99.99           H  
ATOM    515  HG3 PRO A  35       6.632   7.648  11.351  1.00 99.99           H  
ATOM    516  HD2 PRO A  35       5.519   8.820  13.513  1.00 99.99           H  
ATOM    517  HD3 PRO A  35       5.139   9.453  11.883  1.00 99.99           H  
ATOM    518  N   GLY A  36       2.437   4.987  11.569  1.00  1.00           N  
ATOM    519  CA  GLY A  36       1.967   3.725  12.116  1.00  1.00           C  
ATOM    520  C   GLY A  36       0.438   3.671  12.132  1.00  1.00           C  
ATOM    521  O   GLY A  36      -0.225   4.696  11.980  1.00  1.00           O  
ATOM    522  H   GLY A  36       2.456   5.034  10.571  1.00 99.99           H  
ATOM    523  HA2 GLY A  36       2.358   2.899  11.522  1.00 99.99           H  
ATOM    524  HA3 GLY A  36       2.350   3.599  13.129  1.00 99.99           H  
ATOM    525  N   LYS A  37      -0.077   2.464  12.317  1.00  1.00           N  
ATOM    526  CA  LYS A  37      -1.515   2.262  12.356  1.00  1.00           C  
ATOM    527  C   LYS A  37      -2.145   3.291  13.298  1.00  1.00           C  
ATOM    528  O   LYS A  37      -2.049   3.161  14.517  1.00  1.00           O  
ATOM    529  CB  LYS A  37      -1.844   0.812  12.719  1.00  1.00           C  
ATOM    530  CG  LYS A  37      -1.161   0.407  14.027  1.00  1.00           C  
ATOM    531  CD  LYS A  37       0.202  -0.234  13.758  1.00  1.00           C  
ATOM    532  CE  LYS A  37       0.293  -1.620  14.399  1.00  1.00           C  
ATOM    533  NZ  LYS A  37       0.838  -2.602  13.436  1.00  1.00           N  
ATOM    534  H   LYS A  37       0.469   1.636  12.441  1.00 99.99           H  
ATOM    535  HA  LYS A  37      -1.896   2.437  11.350  1.00 99.99           H  
ATOM    536  HB2 LYS A  37      -2.923   0.693  12.816  1.00 99.99           H  
ATOM    537  HB3 LYS A  37      -1.522   0.151  11.915  1.00 99.99           H  
ATOM    538  HG2 LYS A  37      -1.035   1.284  14.663  1.00 99.99           H  
ATOM    539  HG3 LYS A  37      -1.795  -0.294  14.570  1.00 99.99           H  
ATOM    540  HD2 LYS A  37       0.363  -0.315  12.683  1.00 99.99           H  
ATOM    541  HD3 LYS A  37       0.993   0.405  14.151  1.00 99.99           H  
ATOM    542  HE2 LYS A  37       0.929  -1.577  15.283  1.00 99.99           H  
ATOM    543  HE3 LYS A  37      -0.695  -1.938  14.733  1.00 99.99           H  
ATOM    544  HZ1 LYS A  37       1.702  -2.281  13.013  1.00 99.99           H  
ATOM    545  HZ2 LYS A  37       1.040  -3.494  13.875  1.00 99.99           H  
ATOM    546  N   ILE A  38      -2.776   4.289  12.696  1.00  1.00           N  
ATOM    547  CA  ILE A  38      -3.422   5.338  13.467  1.00  1.00           C  
ATOM    548  C   ILE A  38      -4.068   4.726  14.712  1.00  1.00           C  
ATOM    549  O   ILE A  38      -4.668   3.656  14.642  1.00  1.00           O  
ATOM    550  CB  ILE A  38      -4.399   6.122  12.589  1.00  1.00           C  
ATOM    551  CG1 ILE A  38      -3.718   7.342  11.965  1.00  1.00           C  
ATOM    552  CG2 ILE A  38      -5.655   6.506  13.375  1.00  1.00           C  
ATOM    553  CD1 ILE A  38      -4.089   8.622  12.717  1.00  1.00           C  
ATOM    554  H   ILE A  38      -2.850   4.386  11.704  1.00 99.99           H  
ATOM    555  HA  ILE A  38      -2.646   6.034  13.787  1.00 99.99           H  
ATOM    556  HB  ILE A  38      -4.717   5.476  11.771  1.00 99.99           H  
ATOM    557 HG12 ILE A  38      -2.637   7.207  11.981  1.00 99.99           H  
ATOM    558 HG23 ILE A  38      -6.318   5.644  13.444  1.00 99.99           H  
ATOM    559 HD11 ILE A  38      -5.018   9.025  12.312  1.00 99.99           H  
ATOM    560  N   GLU A  39      -3.922   5.434  15.822  1.00  1.00           N  
ATOM    561  CA  GLU A  39      -4.485   4.975  17.081  1.00  1.00           C  
ATOM    562  C   GLU A  39      -5.907   4.454  16.869  1.00  1.00           C  
ATOM    563  O   GLU A  39      -6.849   5.239  16.754  1.00  1.00           O  
ATOM    564  CB  GLU A  39      -4.459   6.087  18.131  1.00  1.00           C  
ATOM    565  CG  GLU A  39      -3.255   5.934  19.063  1.00  1.00           C  
ATOM    566  CD  GLU A  39      -3.668   5.299  20.393  1.00  1.00           C  
ATOM    567  OE1 GLU A  39      -4.817   5.466  20.829  1.00  1.00           O  
ATOM    568  OE2 GLU A  39      -2.747   4.610  20.978  1.00  1.00           O  
ATOM    569  H   GLU A  39      -3.433   6.305  15.871  1.00 99.99           H  
ATOM    570  HA  GLU A  39      -3.837   4.161  17.408  1.00 99.99           H  
ATOM    571  HB2 GLU A  39      -4.419   7.058  17.638  1.00 99.99           H  
ATOM    572  HB3 GLU A  39      -5.380   6.064  18.714  1.00 99.99           H  
ATOM    573  HG2 GLU A  39      -2.495   5.318  18.583  1.00 99.99           H  
ATOM    574  HG3 GLU A  39      -2.805   6.910  19.247  1.00 99.99           H  
ATOM    575  HE2 GLU A  39      -1.967   5.197  21.195  1.00 99.99           H  
ATOM    576  N   GLY A  40      -6.020   3.135  16.824  1.00  1.00           N  
ATOM    577  CA  GLY A  40      -7.312   2.500  16.627  1.00  1.00           C  
ATOM    578  C   GLY A  40      -8.225   3.372  15.762  1.00  1.00           C  
ATOM    579  O   GLY A  40      -8.950   4.221  16.278  1.00  1.00           O  
ATOM    580  H   GLY A  40      -5.250   2.504  16.919  1.00 99.99           H  
ATOM    581  HA2 GLY A  40      -7.176   1.529  16.154  1.00 99.99           H  
ATOM    582  HA3 GLY A  40      -7.784   2.320  17.593  1.00 99.99           H  
ATOM    583  N   PHE A  41      -8.159   3.132  14.461  1.00  1.00           N  
ATOM    584  CA  PHE A  41      -8.971   3.884  13.520  1.00  1.00           C  
ATOM    585  C   PHE A  41     -10.460   3.601  13.731  1.00  1.00           C  
ATOM    586  O   PHE A  41     -10.824   2.587  14.323  1.00  1.00           O  
ATOM    587  CB  PHE A  41      -8.571   3.423  12.117  1.00  1.00           C  
ATOM    588  CG  PHE A  41      -9.359   4.098  10.992  1.00  1.00           C  
ATOM    589  CD1 PHE A  41     -10.662   3.767  10.781  1.00  1.00           C  
ATOM    590  CD2 PHE A  41      -8.758   5.027  10.202  1.00  1.00           C  
ATOM    591  CE1 PHE A  41     -11.393   4.393   9.738  1.00  1.00           C  
ATOM    592  CE2 PHE A  41      -9.489   5.653   9.158  1.00  1.00           C  
ATOM    593  CZ  PHE A  41     -10.792   5.323   8.948  1.00  1.00           C  
ATOM    594  H   PHE A  41      -7.567   2.440  14.050  1.00 99.99           H  
ATOM    595  HA  PHE A  41      -8.775   4.942  13.697  1.00 99.99           H  
ATOM    596  HB2 PHE A  41      -7.509   3.620  11.970  1.00 99.99           H  
ATOM    597  HB3 PHE A  41      -8.708   2.345  12.047  1.00 99.99           H  
ATOM    598  HD1 PHE A  41     -11.143   3.022  11.415  1.00 99.99           H  
ATOM    599  HD2 PHE A  41      -7.713   5.292  10.371  1.00 99.99           H  
ATOM    600  HE1 PHE A  41     -12.437   4.128   9.570  1.00 99.99           H  
ATOM    601  HE2 PHE A  41      -9.007   6.398   8.526  1.00 99.99           H  
ATOM    602  HZ  PHE A  41     -11.353   5.803   8.147  1.00 99.99           H  
ATOM    603  N   GLY A  42     -11.279   4.518  13.236  1.00  1.00           N  
ATOM    604  CA  GLY A  42     -12.720   4.380  13.364  1.00  1.00           C  
ATOM    605  C   GLY A  42     -13.433   4.897  12.112  1.00  1.00           C  
ATOM    606  O   GLY A  42     -12.879   5.703  11.367  1.00  1.00           O  
ATOM    607  H   GLY A  42     -10.974   5.340  12.757  1.00 99.99           H  
ATOM    608  HA2 GLY A  42     -12.976   3.333  13.526  1.00 99.99           H  
ATOM    609  HA3 GLY A  42     -13.067   4.932  14.237  1.00 99.99           H  
ATOM    610  N   LYS A  43     -14.651   4.412  11.922  1.00  1.00           N  
ATOM    611  CA  LYS A  43     -15.446   4.815  10.774  1.00  1.00           C  
ATOM    612  C   LYS A  43     -15.937   6.250  10.977  1.00  1.00           C  
ATOM    613  O   LYS A  43     -15.669   7.124  10.155  1.00  1.00           O  
ATOM    614  CB  LYS A  43     -16.571   3.809  10.521  1.00  1.00           C  
ATOM    615  CG  LYS A  43     -16.010   2.458  10.074  1.00  1.00           C  
ATOM    616  CD  LYS A  43     -15.585   1.616  11.279  1.00  1.00           C  
ATOM    617  CE  LYS A  43     -14.062   1.490  11.350  1.00  1.00           C  
ATOM    618  NZ  LYS A  43     -13.676   0.321  12.174  1.00  1.00           N  
ATOM    619  H   LYS A  43     -15.094   3.757  12.533  1.00 99.99           H  
ATOM    620  HA  LYS A  43     -14.793   4.794   9.901  1.00 99.99           H  
ATOM    621  HB2 LYS A  43     -17.159   3.681  11.430  1.00 99.99           H  
ATOM    622  HB3 LYS A  43     -17.246   4.197   9.758  1.00 99.99           H  
ATOM    623  HG2 LYS A  43     -16.761   1.922   9.497  1.00 99.99           H  
ATOM    624  HG3 LYS A  43     -15.155   2.616   9.417  1.00 99.99           H  
ATOM    625  HD2 LYS A  43     -15.959   2.072  12.197  1.00 99.99           H  
ATOM    626  HD3 LYS A  43     -16.033   0.625  11.210  1.00 99.99           H  
ATOM    627  HE2 LYS A  43     -13.652   1.386  10.346  1.00 99.99           H  
ATOM    628  HE3 LYS A  43     -13.635   2.398  11.777  1.00 99.99           H  
ATOM    629  HZ1 LYS A  43     -13.803   0.496  13.164  1.00 99.99           H  
ATOM    630  HZ2 LYS A  43     -14.227  -0.500  11.947  1.00 99.99           H  
ATOM    631  N   GLU A  44     -16.648   6.448  12.078  1.00  1.00           N  
ATOM    632  CA  GLU A  44     -17.179   7.761  12.399  1.00  1.00           C  
ATOM    633  C   GLU A  44     -16.133   8.841  12.114  1.00  1.00           C  
ATOM    634  O   GLU A  44     -16.468   9.924  11.637  1.00  1.00           O  
ATOM    635  CB  GLU A  44     -17.646   7.822  13.856  1.00  1.00           C  
ATOM    636  CG  GLU A  44     -18.269   9.182  14.175  1.00  1.00           C  
ATOM    637  CD  GLU A  44     -19.178   9.650  13.037  1.00  1.00           C  
ATOM    638  OE1 GLU A  44     -18.748  10.438  12.182  1.00  1.00           O  
ATOM    639  OE2 GLU A  44     -20.373   9.165  13.061  1.00  1.00           O  
ATOM    640  H   GLU A  44     -16.861   5.731  12.742  1.00 99.99           H  
ATOM    641  HA  GLU A  44     -18.037   7.895  11.743  1.00 99.99           H  
ATOM    642  HB2 GLU A  44     -18.374   7.032  14.040  1.00 99.99           H  
ATOM    643  HB3 GLU A  44     -16.802   7.639  14.520  1.00 99.99           H  
ATOM    644  HG2 GLU A  44     -18.841   9.116  15.100  1.00 99.99           H  
ATOM    645  HG3 GLU A  44     -17.480   9.916  14.340  1.00 99.99           H  
ATOM    646  HE2 GLU A  44     -20.766   9.177  12.141  1.00 99.99           H  
ATOM    647  N   MET A  45     -14.887   8.509  12.419  1.00  1.00           N  
ATOM    648  CA  MET A  45     -13.790   9.436  12.201  1.00  1.00           C  
ATOM    649  C   MET A  45     -13.562   9.675  10.707  1.00  1.00           C  
ATOM    650  O   MET A  45     -13.263  10.793  10.293  1.00  1.00           O  
ATOM    651  CB  MET A  45     -12.513   8.873  12.829  1.00  1.00           C  
ATOM    652  CG  MET A  45     -11.929   9.850  13.852  1.00  1.00           C  
ATOM    653  SD  MET A  45     -12.473   9.411  15.495  1.00  1.00           S  
ATOM    654  CE  MET A  45     -11.321  10.366  16.468  1.00  1.00           C  
ATOM    655  H   MET A  45     -14.623   7.625  12.807  1.00 99.99           H  
ATOM    656  HA  MET A  45     -14.093  10.366  12.683  1.00 99.99           H  
ATOM    657  HB2 MET A  45     -12.731   7.921  13.313  1.00 99.99           H  
ATOM    658  HB3 MET A  45     -11.778   8.675  12.050  1.00 99.99           H  
ATOM    659  HG2 MET A  45     -10.840   9.833  13.804  1.00 99.99           H  
ATOM    660  HG3 MET A  45     -12.242  10.867  13.616  1.00 99.99           H  
ATOM    661  HE1 MET A  45     -10.350   9.870  16.471  1.00 99.99           H  
ATOM    662  HE2 MET A  45     -11.219  11.362  16.036  1.00 99.99           H  
ATOM    663  HE3 MET A  45     -11.690  10.449  17.490  1.00 99.99           H  
ATOM    664  N   ALA A  46     -13.712   8.605   9.940  1.00  1.00           N  
ATOM    665  CA  ALA A  46     -13.526   8.683   8.501  1.00  1.00           C  
ATOM    666  C   ALA A  46     -14.328   9.865   7.952  1.00  1.00           C  
ATOM    667  O   ALA A  46     -13.762  10.830   7.442  1.00  1.00           O  
ATOM    668  CB  ALA A  46     -13.932   7.355   7.860  1.00  1.00           C  
ATOM    669  H   ALA A  46     -13.955   7.699  10.285  1.00 99.99           H  
ATOM    670  HA  ALA A  46     -12.466   8.857   8.313  1.00 99.99           H  
ATOM    671  HB1 ALA A  46     -13.453   6.533   8.394  1.00 99.99           H  
ATOM    672  HB2 ALA A  46     -15.014   7.241   7.913  1.00 99.99           H  
ATOM    673  HB3 ALA A  46     -13.615   7.344   6.817  1.00 99.99           H  
ATOM    674  N   HIS A  47     -15.652   9.753   8.074  1.00  1.00           N  
ATOM    675  CA  HIS A  47     -16.580  10.778   7.608  1.00  1.00           C  
ATOM    676  C   HIS A  47     -16.388  12.065   8.431  1.00  1.00           C  
ATOM    677  O   HIS A  47     -16.926  13.112   8.074  1.00  1.00           O  
ATOM    678  CB  HIS A  47     -18.007  10.210   7.646  1.00  1.00           C  
ATOM    679  CG  HIS A  47     -18.192   8.802   7.130  1.00  1.00           C  
ATOM    680  ND1 HIS A  47     -18.689   7.819   7.885  1.00  1.00           N  
ATOM    681  CD2 HIS A  47     -17.928   8.245   5.901  1.00  1.00           C  
ATOM    682  CE1 HIS A  47     -18.733   6.692   7.156  1.00  1.00           C  
ATOM    683  NE2 HIS A  47     -18.275   6.900   5.923  1.00  1.00           N  
ATOM    684  H   HIS A  47     -16.030   8.922   8.507  1.00 99.99           H  
ATOM    685  HA  HIS A  47     -16.331  11.010   6.549  1.00 99.99           H  
ATOM    686  HB2 HIS A  47     -18.353  10.228   8.706  1.00 99.99           H  
ATOM    687  HB3 HIS A  47     -18.656  10.880   7.039  1.00 99.99           H  
ATOM    688  HD1 HIS A  47     -18.980   7.931   8.854  1.00 99.99           H  
ATOM    689  HD2 HIS A  47     -17.508   8.782   5.036  1.00 99.99           H  
ATOM    690  HE1 HIS A  47     -19.101   5.723   7.529  1.00 99.99           H  
ATOM    691  N   GLY A  48     -15.624  11.942   9.506  1.00  1.00           N  
ATOM    692  CA  GLY A  48     -15.360  13.080  10.371  1.00  1.00           C  
ATOM    693  C   GLY A  48     -14.317  14.011   9.748  1.00  1.00           C  
ATOM    694  O   GLY A  48     -14.426  14.380   8.580  1.00  1.00           O  
ATOM    695  H   GLY A  48     -15.190  11.088   9.789  1.00 99.99           H  
ATOM    696  HA2 GLY A  48     -16.284  13.630  10.546  1.00 99.99           H  
ATOM    697  HA3 GLY A  48     -15.007  12.730  11.340  1.00 99.99           H  
ATOM    698  N   LYS A  49     -13.328  14.363  10.557  1.00  1.00           N  
ATOM    699  CA  LYS A  49     -12.265  15.244  10.101  1.00  1.00           C  
ATOM    700  C   LYS A  49     -10.968  14.444   9.966  1.00  1.00           C  
ATOM    701  O   LYS A  49      -9.911  14.891  10.406  1.00  1.00           O  
ATOM    702  CB  LYS A  49     -12.145  16.459  11.020  1.00  1.00           C  
ATOM    703  CG  LYS A  49     -12.524  17.746  10.282  1.00  1.00           C  
ATOM    704  CD  LYS A  49     -11.738  18.941  10.825  1.00  1.00           C  
ATOM    705  CE  LYS A  49     -12.657  19.902  11.583  1.00  1.00           C  
ATOM    706  NZ  LYS A  49     -12.149  20.135  12.953  1.00  1.00           N  
ATOM    707  H   LYS A  49     -13.246  14.059  11.505  1.00 99.99           H  
ATOM    708  HA  LYS A  49     -12.547  15.612   9.115  1.00 99.99           H  
ATOM    709  HB2 LYS A  49     -12.792  16.330  11.888  1.00 99.99           H  
ATOM    710  HB3 LYS A  49     -11.124  16.538  11.395  1.00 99.99           H  
ATOM    711  HG2 LYS A  49     -12.325  17.629   9.217  1.00 99.99           H  
ATOM    712  HG3 LYS A  49     -13.593  17.929  10.389  1.00 99.99           H  
ATOM    713  HD2 LYS A  49     -10.947  18.591  11.488  1.00 99.99           H  
ATOM    714  HD3 LYS A  49     -11.254  19.468  10.002  1.00 99.99           H  
ATOM    715  HE2 LYS A  49     -12.723  20.849  11.047  1.00 99.99           H  
ATOM    716  HE3 LYS A  49     -13.666  19.491  11.627  1.00 99.99           H  
ATOM    717  HZ1 LYS A  49     -11.614  19.345  13.298  1.00 99.99           H  
ATOM    718  HZ2 LYS A  49     -11.540  20.944  13.000  1.00 99.99           H  
ATOM    719  N   GLY A  50     -11.093  13.273   9.357  1.00  1.00           N  
ATOM    720  CA  GLY A  50      -9.943  12.407   9.158  1.00  1.00           C  
ATOM    721  C   GLY A  50     -10.118  11.542   7.909  1.00  1.00           C  
ATOM    722  O   GLY A  50      -9.676  10.394   7.877  1.00  1.00           O  
ATOM    723  H   GLY A  50     -11.957  12.918   9.001  1.00 99.99           H  
ATOM    724  HA2 GLY A  50      -9.040  13.010   9.064  1.00 99.99           H  
ATOM    725  HA3 GLY A  50      -9.810  11.769  10.032  1.00 99.99           H  
ATOM    726  N   CYS A  51     -10.761  12.126   6.908  1.00  1.00           N  
ATOM    727  CA  CYS A  51     -11.000  11.423   5.659  1.00  1.00           C  
ATOM    728  C   CYS A  51     -11.840  12.325   4.753  1.00  1.00           C  
ATOM    729  O   CYS A  51     -11.424  12.657   3.644  1.00  1.00           O  
ATOM    730  CB  CYS A  51     -11.667  10.067   5.892  1.00  1.00           C  
ATOM    731  SG  CYS A  51     -11.010   8.701   4.866  1.00  1.00           S  
ATOM    732  H   CYS A  51     -11.117  13.060   6.942  1.00 99.99           H  
ATOM    733  HA  CYS A  51     -10.022  11.233   5.217  1.00 99.99           H  
ATOM    734  HB2 CYS A  51     -11.557   9.799   6.942  1.00 99.99           H  
ATOM    735  HB3 CYS A  51     -12.736  10.166   5.699  1.00 99.99           H  
ATOM    736  N   LYS A  52     -13.007  12.695   5.259  1.00  1.00           N  
ATOM    737  CA  LYS A  52     -13.909  13.552   4.509  1.00  1.00           C  
ATOM    738  C   LYS A  52     -13.761  14.994   4.998  1.00  1.00           C  
ATOM    739  O   LYS A  52     -13.343  15.871   4.243  1.00  1.00           O  
ATOM    740  CB  LYS A  52     -15.343  13.020   4.587  1.00  1.00           C  
ATOM    741  CG  LYS A  52     -16.289  13.869   3.736  1.00  1.00           C  
ATOM    742  CD  LYS A  52     -17.255  14.663   4.618  1.00  1.00           C  
ATOM    743  CE  LYS A  52     -18.675  14.102   4.520  1.00  1.00           C  
ATOM    744  NZ  LYS A  52     -18.797  12.859   5.314  1.00  1.00           N  
ATOM    745  H   LYS A  52     -13.338  12.420   6.162  1.00 99.99           H  
ATOM    746  HA  LYS A  52     -13.606  13.509   3.462  1.00 99.99           H  
ATOM    747  HB2 LYS A  52     -15.369  11.986   4.244  1.00 99.99           H  
ATOM    748  HB3 LYS A  52     -15.679  13.021   5.624  1.00 99.99           H  
ATOM    749  HG2 LYS A  52     -15.711  14.553   3.115  1.00 99.99           H  
ATOM    750  HG3 LYS A  52     -16.854  13.225   3.061  1.00 99.99           H  
ATOM    751  HD2 LYS A  52     -16.918  14.631   5.654  1.00 99.99           H  
ATOM    752  HD3 LYS A  52     -17.253  15.710   4.315  1.00 99.99           H  
ATOM    753  HE2 LYS A  52     -19.391  14.841   4.880  1.00 99.99           H  
ATOM    754  HE3 LYS A  52     -18.922  13.900   3.478  1.00 99.99           H  
ATOM    755  HZ1 LYS A  52     -17.972  12.273   5.232  1.00 99.99           H  
ATOM    756  HZ2 LYS A  52     -18.924  13.049   6.302  1.00 99.99           H  
ATOM    757  N   GLY A  53     -14.114  15.196   6.261  1.00  1.00           N  
ATOM    758  CA  GLY A  53     -14.026  16.516   6.859  1.00  1.00           C  
ATOM    759  C   GLY A  53     -12.896  17.331   6.227  1.00  1.00           C  
ATOM    760  O   GLY A  53     -13.113  18.456   5.779  1.00  1.00           O  
ATOM    761  H   GLY A  53     -14.454  14.478   6.868  1.00 99.99           H  
ATOM    762  HA2 GLY A  53     -14.973  17.041   6.732  1.00 99.99           H  
ATOM    763  HA3 GLY A  53     -13.855  16.423   7.931  1.00 99.99           H  
ATOM    764  N   CYS A  54     -11.715  16.731   6.211  1.00  1.00           N  
ATOM    765  CA  CYS A  54     -10.550  17.388   5.641  1.00  1.00           C  
ATOM    766  C   CYS A  54     -10.962  18.032   4.315  1.00  1.00           C  
ATOM    767  O   CYS A  54     -10.958  19.253   4.179  1.00  1.00           O  
ATOM    768  CB  CYS A  54      -9.383  16.416   5.464  1.00  1.00           C  
ATOM    769  SG  CYS A  54      -7.850  17.146   6.147  1.00  1.00           S  
ATOM    770  H   CYS A  54     -11.547  15.817   6.577  1.00 99.99           H  
ATOM    771  HA  CYS A  54     -10.235  18.146   6.357  1.00 99.99           H  
ATOM    772  HB2 CYS A  54      -9.604  15.474   5.968  1.00 99.99           H  
ATOM    773  HB3 CYS A  54      -9.246  16.185   4.407  1.00 99.99           H  
ATOM    774  N   HIS A  55     -11.314  17.173   3.358  1.00  1.00           N  
ATOM    775  CA  HIS A  55     -11.737  17.599   2.028  1.00  1.00           C  
ATOM    776  C   HIS A  55     -12.721  18.777   2.148  1.00  1.00           C  
ATOM    777  O   HIS A  55     -12.596  19.764   1.423  1.00  1.00           O  
ATOM    778  CB  HIS A  55     -12.294  16.385   1.270  1.00  1.00           C  
ATOM    779  CG  HIS A  55     -11.402  15.168   1.187  1.00  1.00           C  
ATOM    780  ND1 HIS A  55     -11.871  13.922   1.306  1.00  1.00           N  
ATOM    781  CD2 HIS A  55     -10.046  15.049   0.994  1.00  1.00           C  
ATOM    782  CE1 HIS A  55     -10.849  13.061   1.189  1.00  1.00           C  
ATOM    783  NE2 HIS A  55      -9.699  13.703   0.995  1.00  1.00           N  
ATOM    784  H   HIS A  55     -11.288  16.184   3.559  1.00 99.99           H  
ATOM    785  HA  HIS A  55     -10.837  17.960   1.482  1.00 99.99           H  
ATOM    786  HB2 HIS A  55     -13.240  16.075   1.771  1.00 99.99           H  
ATOM    787  HB3 HIS A  55     -12.521  16.708   0.228  1.00 99.99           H  
ATOM    788  HD1 HIS A  55     -12.851  13.691   1.459  1.00 99.99           H  
ATOM    789  HD2 HIS A  55      -9.347  15.888   0.857  1.00 99.99           H  
ATOM    790  HE1 HIS A  55     -10.948  11.966   1.248  1.00 99.99           H  
ATOM    791  N   GLU A  56     -13.669  18.634   3.062  1.00  1.00           N  
ATOM    792  CA  GLU A  56     -14.663  19.671   3.279  1.00  1.00           C  
ATOM    793  C   GLU A  56     -13.991  20.956   3.764  1.00  1.00           C  
ATOM    794  O   GLU A  56     -14.478  22.054   3.499  1.00  1.00           O  
ATOM    795  CB  GLU A  56     -15.734  19.206   4.267  1.00  1.00           C  
ATOM    796  CG  GLU A  56     -16.672  20.355   4.641  1.00  1.00           C  
ATOM    797  CD  GLU A  56     -18.133  19.971   4.402  1.00  1.00           C  
ATOM    798  OE1 GLU A  56     -18.512  18.810   4.619  1.00  1.00           O  
ATOM    799  OE2 GLU A  56     -18.887  20.928   3.977  1.00  1.00           O  
ATOM    800  H   GLU A  56     -13.764  17.828   3.647  1.00 99.99           H  
ATOM    801  HA  GLU A  56     -15.123  19.839   2.306  1.00 99.99           H  
ATOM    802  HB2 GLU A  56     -16.310  18.391   3.829  1.00 99.99           H  
ATOM    803  HB3 GLU A  56     -15.259  18.812   5.166  1.00 99.99           H  
ATOM    804  HG2 GLU A  56     -16.528  20.620   5.689  1.00 99.99           H  
ATOM    805  HG3 GLU A  56     -16.423  21.238   4.053  1.00 99.99           H  
ATOM    806  HE2 GLU A  56     -18.615  21.791   4.402  1.00 99.99           H  
ATOM    807  N   GLU A  57     -12.882  20.778   4.467  1.00  1.00           N  
ATOM    808  CA  GLU A  57     -12.138  21.911   4.992  1.00  1.00           C  
ATOM    809  C   GLU A  57     -11.122  22.403   3.958  1.00  1.00           C  
ATOM    810  O   GLU A  57     -11.151  23.566   3.559  1.00  1.00           O  
ATOM    811  CB  GLU A  57     -11.449  21.550   6.310  1.00  1.00           C  
ATOM    812  CG  GLU A  57     -12.369  21.821   7.502  1.00  1.00           C  
ATOM    813  CD  GLU A  57     -11.660  22.669   8.559  1.00  1.00           C  
ATOM    814  OE1 GLU A  57     -10.496  22.402   8.891  1.00  1.00           O  
ATOM    815  OE2 GLU A  57     -12.363  23.637   9.043  1.00  1.00           O  
ATOM    816  H   GLU A  57     -12.492  19.881   4.678  1.00 99.99           H  
ATOM    817  HA  GLU A  57     -12.881  22.685   5.178  1.00 99.99           H  
ATOM    818  HB2 GLU A  57     -11.161  20.499   6.299  1.00 99.99           H  
ATOM    819  HB3 GLU A  57     -10.531  22.131   6.415  1.00 99.99           H  
ATOM    820  HG2 GLU A  57     -13.268  22.334   7.161  1.00 99.99           H  
ATOM    821  HG3 GLU A  57     -12.687  20.876   7.941  1.00 99.99           H  
ATOM    822  HE2 GLU A  57     -12.000  23.912   9.933  1.00 99.99           H  
ATOM    823  N   MET A  58     -10.248  21.493   3.555  1.00  1.00           N  
ATOM    824  CA  MET A  58      -9.224  21.820   2.576  1.00  1.00           C  
ATOM    825  C   MET A  58      -9.853  22.314   1.272  1.00  1.00           C  
ATOM    826  O   MET A  58      -9.187  22.956   0.461  1.00  1.00           O  
ATOM    827  CB  MET A  58      -8.372  20.582   2.296  1.00  1.00           C  
ATOM    828  CG  MET A  58      -6.880  20.922   2.339  1.00  1.00           C  
ATOM    829  SD  MET A  58      -5.944  19.494   2.858  1.00  1.00           S  
ATOM    830  CE  MET A  58      -4.388  19.835   2.053  1.00  1.00           C  
ATOM    831  H   MET A  58     -10.231  20.549   3.884  1.00 99.99           H  
ATOM    832  HA  MET A  58      -8.632  22.617   3.026  1.00 99.99           H  
ATOM    833  HB2 MET A  58      -8.593  19.809   3.032  1.00 99.99           H  
ATOM    834  HB3 MET A  58      -8.626  20.174   1.318  1.00 99.99           H  
ATOM    835  HG2 MET A  58      -6.545  21.249   1.355  1.00 99.99           H  
ATOM    836  HG3 MET A  58      -6.708  21.751   3.026  1.00 99.99           H  
ATOM    837  HE1 MET A  58      -4.085  20.861   2.264  1.00 99.99           H  
ATOM    838  HE2 MET A  58      -3.627  19.149   2.427  1.00 99.99           H  
ATOM    839  HE3 MET A  58      -4.499  19.703   0.977  1.00 99.99           H  
ATOM    840  N   LYS A  59     -11.129  21.995   1.108  1.00  1.00           N  
ATOM    841  CA  LYS A  59     -11.854  22.397  -0.085  1.00  1.00           C  
ATOM    842  C   LYS A  59     -11.315  21.625  -1.290  1.00  1.00           C  
ATOM    843  O   LYS A  59     -11.612  21.965  -2.434  1.00  1.00           O  
ATOM    844  CB  LYS A  59     -11.802  23.917  -0.255  1.00  1.00           C  
ATOM    845  CG  LYS A  59     -13.153  24.553   0.081  1.00  1.00           C  
ATOM    846  CD  LYS A  59     -12.969  25.828   0.907  1.00  1.00           C  
ATOM    847  CE  LYS A  59     -13.912  25.841   2.111  1.00  1.00           C  
ATOM    848  NZ  LYS A  59     -14.997  26.827   1.908  1.00  1.00           N  
ATOM    849  H   LYS A  59     -11.664  21.472   1.771  1.00 99.99           H  
ATOM    850  HA  LYS A  59     -12.900  22.125   0.061  1.00 99.99           H  
ATOM    851  HB2 LYS A  59     -11.030  24.333   0.390  1.00 99.99           H  
ATOM    852  HB3 LYS A  59     -11.527  24.162  -1.281  1.00 99.99           H  
ATOM    853  HG2 LYS A  59     -13.689  24.786  -0.840  1.00 99.99           H  
ATOM    854  HG3 LYS A  59     -13.766  23.841   0.634  1.00 99.99           H  
ATOM    855  HD2 LYS A  59     -11.936  25.898   1.248  1.00 99.99           H  
ATOM    856  HD3 LYS A  59     -13.158  26.700   0.282  1.00 99.99           H  
ATOM    857  HE2 LYS A  59     -14.337  24.848   2.260  1.00 99.99           H  
ATOM    858  HE3 LYS A  59     -13.354  26.087   3.014  1.00 99.99           H  
ATOM    859  HZ1 LYS A  59     -15.568  26.940   2.738  1.00 99.99           H  
ATOM    860  HZ2 LYS A  59     -14.638  27.745   1.671  1.00 99.99           H  
ATOM    861  N   LYS A  60     -10.532  20.598  -0.993  1.00  1.00           N  
ATOM    862  CA  LYS A  60      -9.949  19.774  -2.037  1.00  1.00           C  
ATOM    863  C   LYS A  60     -10.153  18.298  -1.691  1.00  1.00           C  
ATOM    864  O   LYS A  60      -9.856  17.871  -0.577  1.00  1.00           O  
ATOM    865  CB  LYS A  60      -8.484  20.154  -2.264  1.00  1.00           C  
ATOM    866  CG  LYS A  60      -7.771  20.407  -0.934  1.00  1.00           C  
ATOM    867  CD  LYS A  60      -6.341  20.900  -1.164  1.00  1.00           C  
ATOM    868  CE  LYS A  60      -6.307  22.420  -1.336  1.00  1.00           C  
ATOM    869  NZ  LYS A  60      -6.255  22.780  -2.771  1.00  1.00           N  
ATOM    870  H   LYS A  60     -10.295  20.327  -0.059  1.00 99.99           H  
ATOM    871  HA  LYS A  60     -10.484  19.990  -2.962  1.00 99.99           H  
ATOM    872  HB2 LYS A  60      -7.977  19.356  -2.807  1.00 99.99           H  
ATOM    873  HB3 LYS A  60      -8.428  21.047  -2.886  1.00 99.99           H  
ATOM    874  HG2 LYS A  60      -8.326  21.145  -0.355  1.00 99.99           H  
ATOM    875  HG3 LYS A  60      -7.752  19.489  -0.348  1.00 99.99           H  
ATOM    876  HD2 LYS A  60      -5.712  20.612  -0.322  1.00 99.99           H  
ATOM    877  HD3 LYS A  60      -5.925  20.422  -2.051  1.00 99.99           H  
ATOM    878  HE2 LYS A  60      -7.189  22.865  -0.875  1.00 99.99           H  
ATOM    879  HE3 LYS A  60      -5.438  22.832  -0.821  1.00 99.99           H  
ATOM    880  HZ1 LYS A  60      -5.317  23.019  -3.069  1.00 99.99           H  
ATOM    881  HZ2 LYS A  60      -6.567  22.018  -3.364  1.00 99.99           H  
ATOM    882  N   GLY A  61     -10.662  17.559  -2.666  1.00  1.00           N  
ATOM    883  CA  GLY A  61     -10.911  16.140  -2.479  1.00  1.00           C  
ATOM    884  C   GLY A  61     -12.383  15.804  -2.727  1.00  1.00           C  
ATOM    885  O   GLY A  61     -13.248  16.675  -2.799  1.00  1.00           O  
ATOM    886  H   GLY A  61     -10.901  17.915  -3.570  1.00 99.99           H  
ATOM    887  HA2 GLY A  61     -10.284  15.564  -3.159  1.00 99.99           H  
ATOM    888  HA3 GLY A  61     -10.633  15.850  -1.466  1.00 99.99           H  
ATOM    889  N   PRO A  62     -12.651  14.502  -2.856  1.00  1.00           N  
ATOM    890  CA  PRO A  62     -13.972  13.961  -3.092  1.00  1.00           C  
ATOM    891  C   PRO A  62     -14.646  13.662  -1.760  1.00  1.00           C  
ATOM    892  O   PRO A  62     -13.966  13.218  -0.837  1.00  1.00           O  
ATOM    893  CB  PRO A  62     -13.733  12.679  -3.885  1.00  1.00           C  
ATOM    894  CG  PRO A  62     -12.348  12.215  -3.347  1.00  1.00           C  
ATOM    895  CD  PRO A  62     -11.658  13.453  -2.776  1.00  1.00           C  
ATOM    896  HA  PRO A  62     -14.583  14.657  -3.667  1.00 99.99           H  
ATOM    897  HB2 PRO A  62     -14.494  11.923  -3.689  1.00 99.99           H  
ATOM    898  HB3 PRO A  62     -13.692  12.917  -4.948  1.00 99.99           H  
ATOM    899  HG2 PRO A  62     -12.138  11.360  -2.706  1.00 99.99           H  
ATOM    900  HG3 PRO A  62     -12.046  12.011  -4.374  1.00 99.99           H  
ATOM    901  HD2 PRO A  62     -11.339  13.280  -1.748  1.00 99.99           H  
ATOM    902  HD3 PRO A  62     -10.805  13.721  -3.398  1.00 99.99           H  
ATOM    903  N   THR A  63     -15.947  13.906  -1.685  1.00  1.00           N  
ATOM    904  CA  THR A  63     -16.685  13.656  -0.459  1.00  1.00           C  
ATOM    905  C   THR A  63     -17.771  12.606  -0.696  1.00  1.00           C  
ATOM    906  O   THR A  63     -18.266  11.994   0.250  1.00  1.00           O  
ATOM    907  CB  THR A  63     -17.232  14.994   0.044  1.00  1.00           C  
ATOM    908  OG1 THR A  63     -18.096  15.430  -1.001  1.00  1.00           O  
ATOM    909  CG2 THR A  63     -16.155  16.078   0.114  1.00  1.00           C  
ATOM    910  H   THR A  63     -16.492  14.268  -2.442  1.00 99.99           H  
ATOM    911  HA  THR A  63     -15.997  13.244   0.279  1.00 99.99           H  
ATOM    912  HB  THR A  63     -17.727  14.874   1.008  1.00 99.99           H  
ATOM    913  HG1 THR A  63     -18.897  14.833  -1.056  1.00 99.99           H  
ATOM    914 HG21 THR A  63     -15.218  15.637   0.454  1.00 99.99           H  
ATOM    915  N   LYS A  64     -18.112  12.428  -1.964  1.00  1.00           N  
ATOM    916  CA  LYS A  64     -19.131  11.462  -2.337  1.00  1.00           C  
ATOM    917  C   LYS A  64     -18.713  10.072  -1.854  1.00  1.00           C  
ATOM    918  O   LYS A  64     -17.524   9.800  -1.691  1.00  1.00           O  
ATOM    919  CB  LYS A  64     -19.410  11.531  -3.839  1.00  1.00           C  
ATOM    920  CG  LYS A  64     -20.162  12.816  -4.199  1.00  1.00           C  
ATOM    921  CD  LYS A  64     -21.675  12.597  -4.155  1.00  1.00           C  
ATOM    922  CE  LYS A  64     -22.336  13.541  -3.149  1.00  1.00           C  
ATOM    923  NZ  LYS A  64     -23.092  14.601  -3.853  1.00  1.00           N  
ATOM    924  H   LYS A  64     -17.705  12.930  -2.728  1.00 99.99           H  
ATOM    925  HA  LYS A  64     -20.051  11.743  -1.825  1.00 99.99           H  
ATOM    926  HB2 LYS A  64     -18.472  11.488  -4.391  1.00 99.99           H  
ATOM    927  HB3 LYS A  64     -19.998  10.665  -4.144  1.00 99.99           H  
ATOM    928  HG2 LYS A  64     -19.884  13.609  -3.505  1.00 99.99           H  
ATOM    929  HG3 LYS A  64     -19.866  13.146  -5.195  1.00 99.99           H  
ATOM    930  HD2 LYS A  64     -22.098  12.761  -5.146  1.00 99.99           H  
ATOM    931  HD3 LYS A  64     -21.889  11.563  -3.884  1.00 99.99           H  
ATOM    932  HE2 LYS A  64     -23.007  12.978  -2.500  1.00 99.99           H  
ATOM    933  HE3 LYS A  64     -21.576  13.990  -2.510  1.00 99.99           H  
ATOM    934  HZ1 LYS A  64     -22.637  14.883  -4.714  1.00 99.99           H  
ATOM    935  HZ2 LYS A  64     -24.028  14.300  -4.100  1.00 99.99           H  
ATOM    936  N   CYS A  65     -19.711   9.231  -1.636  1.00  1.00           N  
ATOM    937  CA  CYS A  65     -19.462   7.875  -1.174  1.00  1.00           C  
ATOM    938  C   CYS A  65     -18.803   7.094  -2.311  1.00  1.00           C  
ATOM    939  O   CYS A  65     -17.693   6.584  -2.159  1.00  1.00           O  
ATOM    940  CB  CYS A  65     -20.743   7.199  -0.684  1.00  1.00           C  
ATOM    941  SG  CYS A  65     -22.086   8.349  -0.213  1.00  1.00           S  
ATOM    942  H   CYS A  65     -20.676   9.459  -1.771  1.00 99.99           H  
ATOM    943  HA  CYS A  65     -18.789   7.955  -0.319  1.00 99.99           H  
ATOM    944  HB2 CYS A  65     -21.110   6.537  -1.468  1.00 99.99           H  
ATOM    945  HB3 CYS A  65     -20.502   6.573   0.175  1.00 99.99           H  
ATOM    946  N   GLY A  66     -19.514   7.023  -3.428  1.00  1.00           N  
ATOM    947  CA  GLY A  66     -19.012   6.311  -4.590  1.00  1.00           C  
ATOM    948  C   GLY A  66     -17.541   6.648  -4.848  1.00  1.00           C  
ATOM    949  O   GLY A  66     -16.822   5.869  -5.471  1.00  1.00           O  
ATOM    950  H   GLY A  66     -20.415   7.441  -3.544  1.00 99.99           H  
ATOM    951  HA2 GLY A  66     -19.122   5.238  -4.441  1.00 99.99           H  
ATOM    952  HA3 GLY A  66     -19.605   6.574  -5.466  1.00 99.99           H  
ATOM    953  N   GLU A  67     -17.137   7.809  -4.352  1.00  1.00           N  
ATOM    954  CA  GLU A  67     -15.766   8.258  -4.520  1.00  1.00           C  
ATOM    955  C   GLU A  67     -14.833   7.468  -3.598  1.00  1.00           C  
ATOM    956  O   GLU A  67     -13.709   7.144  -3.978  1.00  1.00           O  
ATOM    957  CB  GLU A  67     -15.646   9.761  -4.263  1.00  1.00           C  
ATOM    958  CG  GLU A  67     -16.387  10.562  -5.335  1.00  1.00           C  
ATOM    959  CD  GLU A  67     -15.582  10.612  -6.635  1.00  1.00           C  
ATOM    960  OE1 GLU A  67     -14.925   9.626  -6.996  1.00  1.00           O  
ATOM    961  OE2 GLU A  67     -15.659  11.727  -7.281  1.00  1.00           O  
ATOM    962  H   GLU A  67     -17.729   8.436  -3.846  1.00 99.99           H  
ATOM    963  HA  GLU A  67     -15.519   8.053  -5.561  1.00 99.99           H  
ATOM    964  HB2 GLU A  67     -16.052  10.000  -3.280  1.00 99.99           H  
ATOM    965  HB3 GLU A  67     -14.594  10.049  -4.251  1.00 99.99           H  
ATOM    966  HG2 GLU A  67     -17.361  10.109  -5.523  1.00 99.99           H  
ATOM    967  HG3 GLU A  67     -16.570  11.574  -4.977  1.00 99.99           H  
ATOM    968  HE2 GLU A  67     -14.890  11.809  -7.914  1.00 99.99           H  
ATOM    969  N   CYS A  68     -15.335   7.181  -2.406  1.00  1.00           N  
ATOM    970  CA  CYS A  68     -14.559   6.435  -1.429  1.00  1.00           C  
ATOM    971  C   CYS A  68     -14.965   4.962  -1.517  1.00  1.00           C  
ATOM    972  O   CYS A  68     -14.116   4.081  -1.626  1.00  1.00           O  
ATOM    973  CB  CYS A  68     -14.743   6.994  -0.017  1.00  1.00           C  
ATOM    974  SG  CYS A  68     -13.529   8.327   0.292  1.00  1.00           S  
ATOM    975  H   CYS A  68     -16.250   7.448  -2.105  1.00 99.99           H  
ATOM    976  HA  CYS A  68     -13.511   6.565  -1.696  1.00 99.99           H  
ATOM    977  HB2 CYS A  68     -15.757   7.378   0.102  1.00 99.99           H  
ATOM    978  HB3 CYS A  68     -14.616   6.198   0.717  1.00 99.99           H  
ATOM    979  N   HIS A  69     -16.277   4.735  -1.467  1.00  1.00           N  
ATOM    980  CA  HIS A  69     -16.852   3.396  -1.537  1.00  1.00           C  
ATOM    981  C   HIS A  69     -17.076   3.002  -3.009  1.00  1.00           C  
ATOM    982  O   HIS A  69     -17.599   3.796  -3.789  1.00  1.00           O  
ATOM    983  CB  HIS A  69     -18.120   3.354  -0.672  1.00  1.00           C  
ATOM    984  CG  HIS A  69     -17.943   3.615   0.806  1.00  1.00           C  
ATOM    985  ND1 HIS A  69     -17.400   2.718   1.635  1.00  1.00           N  
ATOM    986  CD2 HIS A  69     -18.259   4.707   1.578  1.00  1.00           C  
ATOM    987  CE1 HIS A  69     -17.378   3.232   2.875  1.00  1.00           C  
ATOM    988  NE2 HIS A  69     -17.897   4.459   2.896  1.00  1.00           N  
ATOM    989  H   HIS A  69     -16.903   5.523  -1.376  1.00 99.99           H  
ATOM    990  HA  HIS A  69     -16.116   2.684  -1.101  1.00 99.99           H  
ATOM    991  HB2 HIS A  69     -18.829   4.120  -1.066  1.00 99.99           H  
ATOM    992  HB3 HIS A  69     -18.576   2.343  -0.783  1.00 99.99           H  
ATOM    993  HD1 HIS A  69     -17.065   1.801   1.347  1.00 99.99           H  
ATOM    994  HD2 HIS A  69     -18.726   5.633   1.209  1.00 99.99           H  
ATOM    995  HE1 HIS A  69     -16.982   2.707   3.759  1.00 99.99           H  
ATOM    996  N   LYS A  70     -16.671   1.784  -3.337  1.00  1.00           N  
ATOM    997  CA  LYS A  70     -16.825   1.284  -4.693  1.00  1.00           C  
ATOM    998  C   LYS A  70     -17.685   0.019  -4.672  1.00  1.00           C  
ATOM    999  O   LYS A  70     -17.367  -0.941  -3.972  1.00  1.00           O  
ATOM   1000  CB  LYS A  70     -15.455   1.086  -5.348  1.00  1.00           C  
ATOM   1001  CG  LYS A  70     -15.568   1.124  -6.873  1.00  1.00           C  
ATOM   1002  CD  LYS A  70     -16.189  -0.168  -7.409  1.00  1.00           C  
ATOM   1003  CE  LYS A  70     -15.963  -0.300  -8.917  1.00  1.00           C  
ATOM   1004  NZ  LYS A  70     -17.178  -0.827  -9.578  1.00  1.00           N  
ATOM   1005  H   LYS A  70     -16.247   1.144  -2.696  1.00 99.99           H  
ATOM   1006  HA  LYS A  70     -17.348   2.049  -5.266  1.00 99.99           H  
ATOM   1007  HB2 LYS A  70     -14.771   1.864  -5.011  1.00 99.99           H  
ATOM   1008  HB3 LYS A  70     -15.033   0.132  -5.033  1.00 99.99           H  
ATOM   1009  HG2 LYS A  70     -16.176   1.976  -7.176  1.00 99.99           H  
ATOM   1010  HG3 LYS A  70     -14.579   1.265  -7.311  1.00 99.99           H  
ATOM   1011  HD2 LYS A  70     -15.753  -1.025  -6.897  1.00 99.99           H  
ATOM   1012  HD3 LYS A  70     -17.257  -0.178  -7.196  1.00 99.99           H  
ATOM   1013  HE2 LYS A  70     -15.704   0.670  -9.338  1.00 99.99           H  
ATOM   1014  HE3 LYS A  70     -15.121  -0.966  -9.108  1.00 99.99           H  
ATOM   1015  HZ1 LYS A  70     -17.603  -1.581  -9.048  1.00 99.99           H  
ATOM   1016  HZ2 LYS A  70     -17.888  -0.112  -9.693  1.00 99.99           H  
ATOM   1017  N   LYS A  71     -18.758   0.060  -5.448  1.00  1.00           N  
ATOM   1018  CA  LYS A  71     -19.667  -1.072  -5.528  1.00  1.00           C  
ATOM   1019  C   LYS A  71     -19.935  -1.402  -6.997  1.00  1.00           C  
ATOM   1020  O   LYS A  71     -19.915  -0.517  -7.850  1.00  1.00           O  
ATOM   1021  CB  LYS A  71     -20.935  -0.798  -4.717  1.00  1.00           C  
ATOM   1022  CG  LYS A  71     -20.924  -1.576  -3.401  1.00  1.00           C  
ATOM   1023  CD  LYS A  71     -22.348  -1.851  -2.914  1.00  1.00           C  
ATOM   1024  CE  LYS A  71     -22.897  -0.662  -2.124  1.00  1.00           C  
ATOM   1025  NZ  LYS A  71     -23.976   0.010  -2.882  1.00  1.00           N  
ATOM   1026  H   LYS A  71     -19.009   0.845  -6.014  1.00 99.99           H  
ATOM   1027  HA  LYS A  71     -19.168  -1.924  -5.066  1.00 99.99           H  
ATOM   1028  HB2 LYS A  71     -21.017   0.270  -4.512  1.00 99.99           H  
ATOM   1029  HB3 LYS A  71     -21.812  -1.076  -5.302  1.00 99.99           H  
ATOM   1030  HG2 LYS A  71     -20.393  -2.518  -3.536  1.00 99.99           H  
ATOM   1031  HG3 LYS A  71     -20.381  -1.011  -2.644  1.00 99.99           H  
ATOM   1032  HD2 LYS A  71     -22.994  -2.056  -3.768  1.00 99.99           H  
ATOM   1033  HD3 LYS A  71     -22.357  -2.744  -2.288  1.00 99.99           H  
ATOM   1034  HE2 LYS A  71     -23.279  -1.002  -1.161  1.00 99.99           H  
ATOM   1035  HE3 LYS A  71     -22.095   0.047  -1.917  1.00 99.99           H  
ATOM   1036  HZ1 LYS A  71     -24.794   0.181  -2.308  1.00 99.99           H  
ATOM   1037  HZ2 LYS A  71     -23.680   0.908  -3.248  1.00 99.99           H  
TER    1038      LYS A  71                                                      
HETATM 1039 FE   HEC A 101       0.127   8.159   6.486  1.00  1.00          FE  
HETATM 1040  CHA HEC A 101      -0.702   5.085   8.026  1.00  1.00           C  
HETATM 1041  CHB HEC A 101       3.519   7.291   7.006  1.00  1.00           C  
HETATM 1042  CHC HEC A 101       1.105  11.192   5.371  1.00  1.00           C  
HETATM 1043  CHD HEC A 101      -3.166   8.975   6.439  1.00  1.00           C  
HETATM 1044  NA  HEC A 101       1.193   6.534   7.397  1.00  1.00           N  
HETATM 1045  C1A HEC A 101       0.654   5.347   7.865  1.00  1.00           C  
HETATM 1046  C2A HEC A 101       1.706   4.406   8.169  1.00  1.00           C  
HETATM 1047  C3A HEC A 101       2.877   5.015   7.888  1.00  1.00           C  
HETATM 1048  C4A HEC A 101       2.563   6.339   7.407  1.00  1.00           C  
HETATM 1049  CMA HEC A 101       4.264   4.460   8.031  1.00  1.00           C  
HETATM 1050  CAA HEC A 101       1.489   3.019   8.699  1.00  1.00           C  
HETATM 1051  CBA HEC A 101       1.607   1.925   7.640  1.00  1.00           C  
HETATM 1052  CGA HEC A 101       1.482   0.542   8.265  1.00  1.00           C  
HETATM 1053  O1A HEC A 101       0.384  -0.040   8.138  1.00  1.00           O  
HETATM 1054  O2A HEC A 101       2.488   0.094   8.858  1.00  1.00           O  
HETATM 1055  NB  HEC A 101       1.948   9.023   6.219  1.00  1.00           N  
HETATM 1056  C1B HEC A 101       3.216   8.562   6.532  1.00  1.00           C  
HETATM 1057  C2B HEC A 101       4.196   9.596   6.297  1.00  1.00           C  
HETATM 1058  C3B HEC A 101       3.530  10.679   5.844  1.00  1.00           C  
HETATM 1059  C4B HEC A 101       2.131  10.327   5.793  1.00  1.00           C  
HETATM 1060  CMB HEC A 101       5.672   9.449   6.528  1.00  1.00           C  
HETATM 1061  CAB HEC A 101       4.094  12.015   5.454  1.00  1.00           C  
HETATM 1062  CBB HEC A 101       5.417  12.352   6.135  1.00  1.00           C  
HETATM 1063  NC  HEC A 101      -0.925   9.775   5.751  1.00  1.00           N  
HETATM 1064  C1C HEC A 101      -0.398  11.039   5.543  1.00  1.00           C  
HETATM 1065  C2C HEC A 101      -1.402  12.046   5.794  1.00  1.00           C  
HETATM 1066  C3C HEC A 101      -2.532  11.400   6.152  1.00  1.00           C  
HETATM 1067  C4C HEC A 101      -2.240   9.987   6.125  1.00  1.00           C  
HETATM 1068  CMC HEC A 101      -1.183  13.525   5.668  1.00  1.00           C  
HETATM 1069  CAC HEC A 101      -3.861  11.997   6.515  1.00  1.00           C  
HETATM 1070  CBC HEC A 101      -4.609  12.612   5.336  1.00  1.00           C  
HETATM 1071  ND  HEC A 101      -1.582   7.186   7.053  1.00  1.00           N  
HETATM 1072  C1D HEC A 101      -2.837   7.766   7.044  1.00  1.00           C  
HETATM 1073  C2D HEC A 101      -3.779   6.935   7.759  1.00  1.00           C  
HETATM 1074  C3D HEC A 101      -3.098   5.855   8.199  1.00  1.00           C  
HETATM 1075  C4D HEC A 101      -1.730   6.008   7.764  1.00  1.00           C  
HETATM 1076  CMD HEC A 101      -5.233   7.252   7.948  1.00  1.00           C  
HETATM 1077  CAD HEC A 101      -3.622   4.695   8.994  1.00  1.00           C  
HETATM 1078  CBD HEC A 101      -4.021   3.491   8.146  1.00  1.00           C  
HETATM 1079  CGD HEC A 101      -2.812   2.890   7.443  1.00  1.00           C  
HETATM 1080  O1D HEC A 101      -2.042   2.191   8.136  1.00  1.00           O  
HETATM 1081  O2D HEC A 101      -2.680   3.143   6.225  1.00  1.00           O  
HETATM 1082 FE   HEC A 102      -7.864  12.939   0.756  1.00  1.00          FE  
HETATM 1083  CHA HEC A 102      -7.725  14.022  -2.474  1.00  1.00           C  
HETATM 1084  CHB HEC A 102      -9.424  10.000  -0.317  1.00  1.00           C  
HETATM 1085  CHC HEC A 102      -8.025  11.728   4.017  1.00  1.00           C  
HETATM 1086  CHD HEC A 102      -6.546  15.887   1.868  1.00  1.00           C  
HETATM 1087  NA  HEC A 102      -8.438  12.160  -1.022  1.00  1.00           N  
HETATM 1088  C1A HEC A 102      -8.319  12.785  -2.251  1.00  1.00           C  
HETATM 1089  C2A HEC A 102      -8.905  11.967  -3.286  1.00  1.00           C  
HETATM 1090  C3A HEC A 102      -9.377  10.851  -2.692  1.00  1.00           C  
HETATM 1091  C4A HEC A 102      -9.089  10.967  -1.282  1.00  1.00           C  
HETATM 1092  CMA HEC A 102     -10.075   9.687  -3.333  1.00  1.00           C  
HETATM 1093  CAA HEC A 102      -8.957  12.330  -4.742  1.00  1.00           C  
HETATM 1094  CBA HEC A 102      -7.609  12.242  -5.452  1.00  1.00           C  
HETATM 1095  CGA HEC A 102      -7.757  12.504  -6.944  1.00  1.00           C  
HETATM 1096  O1A HEC A 102      -6.980  11.890  -7.708  1.00  1.00           O  
HETATM 1097  O2A HEC A 102      -8.645  13.312  -7.293  1.00  1.00           O  
HETATM 1098  NB  HEC A 102      -8.606  11.226   1.661  1.00  1.00           N  
HETATM 1099  C1B HEC A 102      -9.159  10.118   1.044  1.00  1.00           C  
HETATM 1100  C2B HEC A 102      -9.428   9.085   2.015  1.00  1.00           C  
HETATM 1101  C3B HEC A 102      -9.041   9.560   3.218  1.00  1.00           C  
HETATM 1102  C4B HEC A 102      -8.529  10.893   3.002  1.00  1.00           C  
HETATM 1103  CMB HEC A 102     -10.028   7.745   1.702  1.00  1.00           C  
HETATM 1104  CAB HEC A 102      -9.112   8.872   4.550  1.00  1.00           C  
HETATM 1105  CBB HEC A 102      -8.344   7.554   4.609  1.00  1.00           C  
HETATM 1106  NC  HEC A 102      -7.347  13.661   2.606  1.00  1.00           N  
HETATM 1107  C1C HEC A 102      -7.662  13.138   3.847  1.00  1.00           C  
HETATM 1108  C2C HEC A 102      -7.463  14.132   4.875  1.00  1.00           C  
HETATM 1109  C3C HEC A 102      -7.031  15.255   4.263  1.00  1.00           C  
HETATM 1110  C4C HEC A 102      -6.956  14.966   2.850  1.00  1.00           C  
HETATM 1111  CMC HEC A 102      -7.707  13.913   6.340  1.00  1.00           C  
HETATM 1112  CAC HEC A 102      -6.682  16.574   4.890  1.00  1.00           C  
HETATM 1113  CBC HEC A 102      -5.332  16.584   5.601  1.00  1.00           C  
HETATM 1114  ND  HEC A 102      -7.351  14.646  -0.106  1.00  1.00           N  
HETATM 1115  C1D HEC A 102      -6.656  15.680   0.498  1.00  1.00           C  
HETATM 1116  C2D HEC A 102      -6.051  16.527  -0.503  1.00  1.00           C  
HETATM 1117  C3D HEC A 102      -6.376  16.013  -1.708  1.00  1.00           C  
HETATM 1118  C4D HEC A 102      -7.185  14.842  -1.466  1.00  1.00           C  
HETATM 1119  CMD HEC A 102      -5.223  17.743  -0.211  1.00  1.00           C  
HETATM 1120  CAD HEC A 102      -5.992  16.526  -3.066  1.00  1.00           C  
HETATM 1121  CBD HEC A 102      -5.145  15.553  -3.879  1.00  1.00           C  
HETATM 1122  CGD HEC A 102      -3.812  15.283  -3.197  1.00  1.00           C  
HETATM 1123  O1D HEC A 102      -2.778  15.466  -3.877  1.00  1.00           O  
HETATM 1124  O2D HEC A 102      -3.850  14.901  -2.008  1.00  1.00           O  
HETATM 1125 FE   HEC A 103     -18.120   5.695   4.455  1.00  1.00          FE  
HETATM 1126  CHA HEC A 103     -17.186   3.199   6.607  1.00  1.00           C  
HETATM 1127  CHB HEC A 103     -21.409   4.850   4.829  1.00  1.00           C  
HETATM 1128  CHC HEC A 103     -19.025   8.156   2.165  1.00  1.00           C  
HETATM 1129  CHD HEC A 103     -14.760   6.451   3.913  1.00  1.00           C  
HETATM 1130  NA  HEC A 103     -19.081   4.262   5.439  1.00  1.00           N  
HETATM 1131  C1A HEC A 103     -18.543   3.418   6.394  1.00  1.00           C  
HETATM 1132  C2A HEC A 103     -19.596   2.783   7.152  1.00  1.00           C  
HETATM 1133  C3A HEC A 103     -20.768   3.238   6.662  1.00  1.00           C  
HETATM 1134  C4A HEC A 103     -20.453   4.159   5.595  1.00  1.00           C  
HETATM 1135  CMA HEC A 103     -22.157   2.884   7.109  1.00  1.00           C  
HETATM 1136  CAA HEC A 103     -19.379   1.805   8.271  1.00  1.00           C  
HETATM 1137  CBA HEC A 103     -18.854   0.446   7.815  1.00  1.00           C  
HETATM 1138  CGA HEC A 103     -19.396  -0.674   8.690  1.00  1.00           C  
HETATM 1139  O1A HEC A 103     -19.488  -0.443   9.916  1.00  1.00           O  
HETATM 1140  O2A HEC A 103     -19.710  -1.740   8.119  1.00  1.00           O  
HETATM 1141  NB  HEC A 103     -19.849   6.350   3.646  1.00  1.00           N  
HETATM 1142  C1B HEC A 103     -21.118   5.896   3.961  1.00  1.00           C  
HETATM 1143  C2B HEC A 103     -22.114   6.668   3.257  1.00  1.00           C  
HETATM 1144  C3B HEC A 103     -21.457   7.586   2.518  1.00  1.00           C  
HETATM 1145  C4B HEC A 103     -20.046   7.392   2.757  1.00  1.00           C  
HETATM 1146  CMB HEC A 103     -23.597   6.454   3.359  1.00  1.00           C  
HETATM 1147  CAB HEC A 103     -22.039   8.628   1.607  1.00  1.00           C  
HETATM 1148  CBB HEC A 103     -23.342   9.237   2.114  1.00  1.00           C  
HETATM 1149  NC  HEC A 103     -17.088   7.131   3.406  1.00  1.00           N  
HETATM 1150  C1C HEC A 103     -17.626   8.120   2.600  1.00  1.00           C  
HETATM 1151  C2C HEC A 103     -16.573   8.868   1.955  1.00  1.00           C  
HETATM 1152  C3C HEC A 103     -15.401   8.338   2.366  1.00  1.00           C  
HETATM 1153  C4C HEC A 103     -15.716   7.257   3.268  1.00  1.00           C  
HETATM 1154  CMC HEC A 103     -16.790  10.015   1.011  1.00  1.00           C  
HETATM 1155  CAC HEC A 103     -14.012   8.760   1.982  1.00  1.00           C  
HETATM 1156  CBC HEC A 103     -13.775  10.265   2.064  1.00  1.00           C  
HETATM 1157  ND  HEC A 103     -16.339   4.996   5.127  1.00  1.00           N  
HETATM 1158  C1D HEC A 103     -15.064   5.402   4.774  1.00  1.00           C  
HETATM 1159  C2D HEC A 103     -14.076   4.579   5.431  1.00  1.00           C  
HETATM 1160  C3D HEC A 103     -14.746   3.676   6.178  1.00  1.00           C  
HETATM 1161  C4D HEC A 103     -16.154   3.932   5.992  1.00  1.00           C  
HETATM 1162  CMD HEC A 103     -12.591   4.735   5.280  1.00  1.00           C  
HETATM 1163  CAD HEC A 103     -14.177   2.595   7.052  1.00  1.00           C  
HETATM 1164  CBD HEC A 103     -13.470   1.484   6.282  1.00  1.00           C  
HETATM 1165  CGD HEC A 103     -12.196   1.049   6.994  1.00  1.00           C  
HETATM 1166  O1D HEC A 103     -12.169  -0.116   7.447  1.00  1.00           O  
HETATM 1167  O2D HEC A 103     -11.274   1.890   7.072  1.00  1.00           O  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1       2.583   0.622   0.500  1.00  1.00           N  
ATOM      2  CA  ALA A   1       3.512   1.038  -0.535  1.00  1.00           C  
ATOM      3  C   ALA A   1       3.099   2.413  -1.065  1.00  1.00           C  
ATOM      4  O   ALA A   1       3.821   3.393  -0.891  1.00  1.00           O  
ATOM      5  CB  ALA A   1       3.558  -0.022  -1.638  1.00  1.00           C  
ATOM      6  H1  ALA A   1       3.008   0.313   1.350  1.00 99.99           H  
ATOM      7  HA  ALA A   1       4.501   1.116  -0.083  1.00 99.99           H  
ATOM      8  HB1 ALA A   1       2.831   0.227  -2.412  1.00 99.99           H  
ATOM      9  HB2 ALA A   1       4.557  -0.053  -2.072  1.00 99.99           H  
ATOM     10  HB3 ALA A   1       3.316  -0.997  -1.214  1.00 99.99           H  
ATOM     11  N   ASP A   2       1.937   2.441  -1.702  1.00  1.00           N  
ATOM     12  CA  ASP A   2       1.418   3.678  -2.258  1.00  1.00           C  
ATOM     13  C   ASP A   2      -0.101   3.713  -2.083  1.00  1.00           C  
ATOM     14  O   ASP A   2      -0.658   4.727  -1.664  1.00  1.00           O  
ATOM     15  CB  ASP A   2       1.724   3.782  -3.754  1.00  1.00           C  
ATOM     16  CG  ASP A   2       3.144   4.240  -4.094  1.00  1.00           C  
ATOM     17  OD1 ASP A   2       3.577   4.174  -5.254  1.00  1.00           O  
ATOM     18  OD2 ASP A   2       3.826   4.685  -3.093  1.00  1.00           O  
ATOM     19  H   ASP A   2       1.355   1.639  -1.840  1.00 99.99           H  
ATOM     20  HA  ASP A   2       1.920   4.473  -1.706  1.00 99.99           H  
ATOM     21  HB2 ASP A   2       1.554   2.807  -4.213  1.00 99.99           H  
ATOM     22  HB3 ASP A   2       1.017   4.475  -4.207  1.00 99.99           H  
ATOM     23  HD2 ASP A   2       4.266   3.926  -2.613  1.00 99.99           H  
ATOM     24  N   ASP A   3      -0.729   2.594  -2.415  1.00  1.00           N  
ATOM     25  CA  ASP A   3      -2.173   2.485  -2.300  1.00  1.00           C  
ATOM     26  C   ASP A   3      -2.521   1.684  -1.043  1.00  1.00           C  
ATOM     27  O   ASP A   3      -1.886   0.673  -0.752  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -2.767   1.753  -3.506  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -2.301   2.268  -4.868  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -1.094   2.345  -5.143  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -3.248   2.603  -5.678  1.00  1.00           O  
ATOM     32  H   ASP A   3      -0.269   1.775  -2.755  1.00 99.99           H  
ATOM     33  HA  ASP A   3      -2.536   3.511  -2.254  1.00 99.99           H  
ATOM     34  HB2 ASP A   3      -2.518   0.695  -3.429  1.00 99.99           H  
ATOM     35  HB3 ASP A   3      -3.855   1.830  -3.458  1.00 99.99           H  
ATOM     36  HD2 ASP A   3      -3.302   1.948  -6.431  1.00 99.99           H  
ATOM     37  N   ILE A   4      -3.529   2.168  -0.332  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -3.969   1.511   0.886  1.00  1.00           C  
ATOM     39  C   ILE A   4      -5.465   1.208   0.786  1.00  1.00           C  
ATOM     40  O   ILE A   4      -6.286   2.123   0.733  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -3.592   2.346   2.112  1.00  1.00           C  
ATOM     42  CG1 ILE A   4      -2.077   2.548   2.192  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -4.155   1.726   3.392  1.00  1.00           C  
ATOM     44  CD1 ILE A   4      -1.626   2.747   3.641  1.00  1.00           C  
ATOM     45  H   ILE A   4      -4.041   2.992  -0.576  1.00 99.99           H  
ATOM     46  HA  ILE A   4      -3.429   0.566   0.962  1.00 99.99           H  
ATOM     47  HB  ILE A   4      -4.043   3.332   2.006  1.00 99.99           H  
ATOM     48 HG12 ILE A   4      -1.568   1.684   1.764  1.00 99.99           H  
ATOM     49 HG23 ILE A   4      -3.977   2.400   4.230  1.00 99.99           H  
ATOM     50 HD11 ILE A   4      -2.149   3.601   4.070  1.00 99.99           H  
ATOM     51  N   VAL A   5      -5.776  -0.080   0.763  1.00  1.00           N  
ATOM     52  CA  VAL A   5      -7.159  -0.514   0.669  1.00  1.00           C  
ATOM     53  C   VAL A   5      -7.731  -0.689   2.077  1.00  1.00           C  
ATOM     54  O   VAL A   5      -7.119  -1.340   2.924  1.00  1.00           O  
ATOM     55  CB  VAL A   5      -7.251  -1.787  -0.174  1.00  1.00           C  
ATOM     56  CG1 VAL A   5      -8.630  -2.436  -0.038  1.00  1.00           C  
ATOM     57  CG2 VAL A   5      -6.925  -1.497  -1.641  1.00  1.00           C  
ATOM     58  H   VAL A   5      -5.102  -0.818   0.806  1.00 99.99           H  
ATOM     59  HA  VAL A   5      -7.717   0.271   0.159  1.00 99.99           H  
ATOM     60  HB  VAL A   5      -6.511  -2.493   0.200  1.00 99.99           H  
ATOM     61 HG13 VAL A   5      -9.364  -1.678   0.235  1.00 99.99           H  
ATOM     62 HG21 VAL A   5      -7.259  -0.492  -1.896  1.00 99.99           H  
ATOM     63  N   LEU A   6      -8.896  -0.095   2.286  1.00  1.00           N  
ATOM     64  CA  LEU A   6      -9.557  -0.176   3.578  1.00  1.00           C  
ATOM     65  C   LEU A   6     -10.751  -1.127   3.476  1.00  1.00           C  
ATOM     66  O   LEU A   6     -11.879  -0.691   3.248  1.00  1.00           O  
ATOM     67  CB  LEU A   6      -9.925   1.221   4.080  1.00  1.00           C  
ATOM     68  CG  LEU A   6      -8.768   2.214   4.211  1.00  1.00           C  
ATOM     69  CD1 LEU A   6      -9.286   3.650   4.317  1.00  1.00           C  
ATOM     70  CD2 LEU A   6      -7.858   1.844   5.384  1.00  1.00           C  
ATOM     71  H   LEU A   6      -9.387   0.432   1.594  1.00 99.99           H  
ATOM     72  HA  LEU A   6      -8.841  -0.595   4.286  1.00 99.99           H  
ATOM     73  HB2 LEU A   6     -10.667   1.645   3.404  1.00 99.99           H  
ATOM     74  HB3 LEU A   6     -10.402   1.122   5.055  1.00 99.99           H  
ATOM     75  HG  LEU A   6      -8.165   2.155   3.305  1.00 99.99           H  
ATOM     76 HD13 LEU A   6      -9.467   3.893   5.363  1.00 99.99           H  
ATOM     77 HD21 LEU A   6      -8.073   0.825   5.704  1.00 99.99           H  
ATOM     78  N   LYS A   7     -10.463  -2.409   3.651  1.00  1.00           N  
ATOM     79  CA  LYS A   7     -11.499  -3.425   3.582  1.00  1.00           C  
ATOM     80  C   LYS A   7     -12.756  -2.915   4.290  1.00  1.00           C  
ATOM     81  O   LYS A   7     -12.735  -2.661   5.493  1.00  1.00           O  
ATOM     82  CB  LYS A   7     -10.982  -4.756   4.131  1.00  1.00           C  
ATOM     83  CG  LYS A   7     -10.111  -5.474   3.097  1.00  1.00           C  
ATOM     84  CD  LYS A   7     -10.300  -6.990   3.181  1.00  1.00           C  
ATOM     85  CE  LYS A   7      -9.354  -7.604   4.214  1.00  1.00           C  
ATOM     86  NZ  LYS A   7     -10.081  -8.558   5.080  1.00  1.00           N  
ATOM     87  H   LYS A   7      -9.544  -2.755   3.836  1.00 99.99           H  
ATOM     88  HA  LYS A   7     -11.734  -3.580   2.529  1.00 99.99           H  
ATOM     89  HB2 LYS A   7     -10.404  -4.581   5.038  1.00 99.99           H  
ATOM     90  HB3 LYS A   7     -11.823  -5.391   4.407  1.00 99.99           H  
ATOM     91  HG2 LYS A   7     -10.368  -5.126   2.096  1.00 99.99           H  
ATOM     92  HG3 LYS A   7      -9.064  -5.224   3.262  1.00 99.99           H  
ATOM     93  HD2 LYS A   7     -11.332  -7.218   3.445  1.00 99.99           H  
ATOM     94  HD3 LYS A   7     -10.116  -7.437   2.203  1.00 99.99           H  
ATOM     95  HE2 LYS A   7      -8.535  -8.115   3.708  1.00 99.99           H  
ATOM     96  HE3 LYS A   7      -8.910  -6.816   4.822  1.00 99.99           H  
ATOM     97  HZ1 LYS A   7     -10.813  -8.103   5.614  1.00 99.99           H  
ATOM     98  HZ2 LYS A   7     -10.524  -9.297   4.545  1.00 99.99           H  
ATOM     99  N   ALA A   8     -13.820  -2.780   3.513  1.00  1.00           N  
ATOM    100  CA  ALA A   8     -15.084  -2.305   4.051  1.00  1.00           C  
ATOM    101  C   ALA A   8     -16.129  -3.417   3.944  1.00  1.00           C  
ATOM    102  O   ALA A   8     -15.972  -4.348   3.156  1.00  1.00           O  
ATOM    103  CB  ALA A   8     -15.509  -1.034   3.312  1.00  1.00           C  
ATOM    104  H   ALA A   8     -13.829  -2.988   2.535  1.00 99.99           H  
ATOM    105  HA  ALA A   8     -14.928  -2.064   5.103  1.00 99.99           H  
ATOM    106  HB1 ALA A   8     -14.760  -0.784   2.559  1.00 99.99           H  
ATOM    107  HB2 ALA A   8     -16.470  -1.200   2.827  1.00 99.99           H  
ATOM    108  HB3 ALA A   8     -15.596  -0.213   4.023  1.00 99.99           H  
ATOM    109  N   LYS A   9     -17.173  -3.284   4.750  1.00  1.00           N  
ATOM    110  CA  LYS A   9     -18.244  -4.266   4.757  1.00  1.00           C  
ATOM    111  C   LYS A   9     -19.357  -3.806   3.814  1.00  1.00           C  
ATOM    112  O   LYS A   9     -20.446  -4.378   3.809  1.00  1.00           O  
ATOM    113  CB  LYS A   9     -18.718  -4.532   6.186  1.00  1.00           C  
ATOM    114  CG  LYS A   9     -18.384  -5.961   6.619  1.00  1.00           C  
ATOM    115  CD  LYS A   9     -19.330  -6.435   7.724  1.00  1.00           C  
ATOM    116  CE  LYS A   9     -18.908  -5.879   9.085  1.00  1.00           C  
ATOM    117  NZ  LYS A   9     -19.420  -6.738  10.177  1.00  1.00           N  
ATOM    118  H   LYS A   9     -17.293  -2.524   5.389  1.00 99.99           H  
ATOM    119  HA  LYS A   9     -17.832  -5.201   4.375  1.00 99.99           H  
ATOM    120  HB2 LYS A   9     -18.248  -3.822   6.868  1.00 99.99           H  
ATOM    121  HB3 LYS A   9     -19.794  -4.370   6.252  1.00 99.99           H  
ATOM    122  HG2 LYS A   9     -18.454  -6.630   5.763  1.00 99.99           H  
ATOM    123  HG3 LYS A   9     -17.354  -6.005   6.975  1.00 99.99           H  
ATOM    124  HD2 LYS A   9     -20.348  -6.117   7.496  1.00 99.99           H  
ATOM    125  HD3 LYS A   9     -19.338  -7.525   7.758  1.00 99.99           H  
ATOM    126  HE2 LYS A   9     -17.821  -5.822   9.139  1.00 99.99           H  
ATOM    127  HE3 LYS A   9     -19.287  -4.865   9.204  1.00 99.99           H  
ATOM    128  HZ1 LYS A   9     -19.654  -7.669   9.849  1.00 99.99           H  
ATOM    129  HZ2 LYS A   9     -18.741  -6.851  10.921  1.00 99.99           H  
ATOM    130  N   ASN A  10     -19.047  -2.777   3.040  1.00  1.00           N  
ATOM    131  CA  ASN A  10     -20.008  -2.235   2.095  1.00  1.00           C  
ATOM    132  C   ASN A  10     -19.273  -1.372   1.066  1.00  1.00           C  
ATOM    133  O   ASN A  10     -19.577  -0.190   0.911  1.00  1.00           O  
ATOM    134  CB  ASN A  10     -21.037  -1.351   2.803  1.00  1.00           C  
ATOM    135  CG  ASN A  10     -22.041  -0.772   1.805  1.00  1.00           C  
ATOM    136  OD1 ASN A  10     -21.861   0.304   1.257  1.00  1.00           O  
ATOM    137  ND2 ASN A  10     -23.106  -1.542   1.600  1.00  1.00           N  
ATOM    138  H   ASN A  10     -18.158  -2.318   3.050  1.00 99.99           H  
ATOM    139  HA  ASN A  10     -20.489  -3.103   1.645  1.00 99.99           H  
ATOM    140  HB2 ASN A  10     -21.565  -1.935   3.557  1.00 99.99           H  
ATOM    141  HB3 ASN A  10     -20.528  -0.541   3.325  1.00 99.99           H  
ATOM    142 HD21 ASN A  10     -23.820  -1.249   0.964  1.00 99.99           H  
ATOM    143  N   GLY A  11     -18.322  -1.998   0.388  1.00  1.00           N  
ATOM    144  CA  GLY A  11     -17.542  -1.303  -0.622  1.00  1.00           C  
ATOM    145  C   GLY A  11     -16.185  -0.868  -0.064  1.00  1.00           C  
ATOM    146  O   GLY A  11     -16.120  -0.183   0.955  1.00  1.00           O  
ATOM    147  H   GLY A  11     -18.081  -2.960   0.520  1.00 99.99           H  
ATOM    148  HA2 GLY A  11     -17.394  -1.953  -1.483  1.00 99.99           H  
ATOM    149  HA3 GLY A  11     -18.091  -0.429  -0.973  1.00 99.99           H  
ATOM    150  N   ASP A  12     -15.136  -1.284  -0.757  1.00  1.00           N  
ATOM    151  CA  ASP A  12     -13.785  -0.947  -0.344  1.00  1.00           C  
ATOM    152  C   ASP A  12     -13.511   0.525  -0.663  1.00  1.00           C  
ATOM    153  O   ASP A  12     -14.289   1.166  -1.367  1.00  1.00           O  
ATOM    154  CB  ASP A  12     -12.752  -1.793  -1.092  1.00  1.00           C  
ATOM    155  CG  ASP A  12     -12.366  -1.266  -2.476  1.00  1.00           C  
ATOM    156  OD1 ASP A  12     -13.127  -0.522  -3.112  1.00  1.00           O  
ATOM    157  OD2 ASP A  12     -11.213  -1.655  -2.905  1.00  1.00           O  
ATOM    158  H   ASP A  12     -15.198  -1.841  -1.586  1.00 99.99           H  
ATOM    159  HA  ASP A  12     -13.751  -1.155   0.725  1.00 99.99           H  
ATOM    160  HB2 ASP A  12     -11.851  -1.862  -0.483  1.00 99.99           H  
ATOM    161  HB3 ASP A  12     -13.144  -2.803  -1.201  1.00 99.99           H  
ATOM    162  HD2 ASP A  12     -10.555  -0.904  -2.846  1.00 99.99           H  
ATOM    163  N   VAL A  13     -12.402   1.017  -0.129  1.00  1.00           N  
ATOM    164  CA  VAL A  13     -12.016   2.400  -0.348  1.00  1.00           C  
ATOM    165  C   VAL A  13     -10.594   2.445  -0.909  1.00  1.00           C  
ATOM    166  O   VAL A  13      -9.678   1.856  -0.339  1.00  1.00           O  
ATOM    167  CB  VAL A  13     -12.173   3.198   0.948  1.00  1.00           C  
ATOM    168  CG1 VAL A  13     -11.658   4.629   0.776  1.00  1.00           C  
ATOM    169  CG2 VAL A  13     -13.627   3.192   1.423  1.00  1.00           C  
ATOM    170  H   VAL A  13     -11.775   0.488   0.443  1.00 99.99           H  
ATOM    171  HA  VAL A  13     -12.699   2.819  -1.087  1.00 99.99           H  
ATOM    172  HB  VAL A  13     -11.569   2.714   1.715  1.00 99.99           H  
ATOM    173 HG13 VAL A  13     -11.201   4.735  -0.207  1.00 99.99           H  
ATOM    174 HG21 VAL A  13     -13.967   2.163   1.539  1.00 99.99           H  
ATOM    175  N   LYS A  14     -10.454   3.152  -2.022  1.00  1.00           N  
ATOM    176  CA  LYS A  14      -9.158   3.282  -2.667  1.00  1.00           C  
ATOM    177  C   LYS A  14      -8.468   4.552  -2.165  1.00  1.00           C  
ATOM    178  O   LYS A  14      -8.736   5.645  -2.661  1.00  1.00           O  
ATOM    179  CB  LYS A  14      -9.309   3.226  -4.188  1.00  1.00           C  
ATOM    180  CG  LYS A  14      -8.905   1.851  -4.728  1.00  1.00           C  
ATOM    181  CD  LYS A  14      -7.508   1.460  -4.240  1.00  1.00           C  
ATOM    182  CE  LYS A  14      -6.587   1.136  -5.418  1.00  1.00           C  
ATOM    183  NZ  LYS A  14      -5.806   2.330  -5.808  1.00  1.00           N  
ATOM    184  H   LYS A  14     -11.203   3.629  -2.480  1.00 99.99           H  
ATOM    185  HA  LYS A  14      -8.558   2.422  -2.370  1.00 99.99           H  
ATOM    186  HB2 LYS A  14     -10.342   3.438  -4.464  1.00 99.99           H  
ATOM    187  HB3 LYS A  14      -8.691   3.997  -4.648  1.00 99.99           H  
ATOM    188  HG2 LYS A  14      -9.629   1.104  -4.407  1.00 99.99           H  
ATOM    189  HG3 LYS A  14      -8.922   1.865  -5.818  1.00 99.99           H  
ATOM    190  HD2 LYS A  14      -7.082   2.275  -3.654  1.00 99.99           H  
ATOM    191  HD3 LYS A  14      -7.579   0.596  -3.580  1.00 99.99           H  
ATOM    192  HE2 LYS A  14      -5.912   0.325  -5.146  1.00 99.99           H  
ATOM    193  HE3 LYS A  14      -7.178   0.788  -6.265  1.00 99.99           H  
ATOM    194  HZ1 LYS A  14      -4.885   2.338  -5.384  1.00 99.99           H  
ATOM    195  HZ2 LYS A  14      -5.667   2.383  -6.811  1.00 99.99           H  
ATOM    196  N   PHE A  15      -7.594   4.365  -1.187  1.00  1.00           N  
ATOM    197  CA  PHE A  15      -6.864   5.482  -0.612  1.00  1.00           C  
ATOM    198  C   PHE A  15      -5.374   5.391  -0.942  1.00  1.00           C  
ATOM    199  O   PHE A  15      -4.648   4.527  -0.452  1.00  1.00           O  
ATOM    200  CB  PHE A  15      -7.045   5.401   0.906  1.00  1.00           C  
ATOM    201  CG  PHE A  15      -6.609   6.664   1.652  1.00  1.00           C  
ATOM    202  CD1 PHE A  15      -6.942   7.889   1.167  1.00  1.00           C  
ATOM    203  CD2 PHE A  15      -5.890   6.560   2.802  1.00  1.00           C  
ATOM    204  CE1 PHE A  15      -6.538   9.061   1.860  1.00  1.00           C  
ATOM    205  CE2 PHE A  15      -5.486   7.731   3.494  1.00  1.00           C  
ATOM    206  CZ  PHE A  15      -5.818   8.958   3.010  1.00  1.00           C  
ATOM    207  H   PHE A  15      -7.382   3.473  -0.788  1.00 99.99           H  
ATOM    208  HA  PHE A  15      -7.275   6.394  -1.044  1.00 99.99           H  
ATOM    209  HB2 PHE A  15      -8.094   5.204   1.126  1.00 99.99           H  
ATOM    210  HB3 PHE A  15      -6.475   4.553   1.284  1.00 99.99           H  
ATOM    211  HD1 PHE A  15      -7.519   7.974   0.246  1.00 99.99           H  
ATOM    212  HD2 PHE A  15      -5.622   5.577   3.190  1.00 99.99           H  
ATOM    213  HE1 PHE A  15      -6.804  10.044   1.471  1.00 99.99           H  
ATOM    214  HE2 PHE A  15      -4.909   7.648   4.416  1.00 99.99           H  
ATOM    215  HZ  PHE A  15      -5.508   9.857   3.542  1.00 99.99           H  
ATOM    216  N   PRO A  16      -4.926   6.315  -1.795  1.00  1.00           N  
ATOM    217  CA  PRO A  16      -3.554   6.416  -2.243  1.00  1.00           C  
ATOM    218  C   PRO A  16      -2.750   7.240  -1.247  1.00  1.00           C  
ATOM    219  O   PRO A  16      -2.721   8.463  -1.365  1.00  1.00           O  
ATOM    220  CB  PRO A  16      -3.635   7.120  -3.596  1.00  1.00           C  
ATOM    221  CG  PRO A  16      -4.849   8.032  -3.411  1.00  1.00           C  
ATOM    222  CD  PRO A  16      -5.751   7.345  -2.389  1.00  1.00           C  
ATOM    223  HA  PRO A  16      -3.105   5.430  -2.355  1.00 99.99           H  
ATOM    224  HB2 PRO A  16      -2.752   7.724  -3.802  1.00 99.99           H  
ATOM    225  HB3 PRO A  16      -3.785   6.377  -4.379  1.00 99.99           H  
ATOM    226  HG2 PRO A  16      -4.891   9.111  -3.261  1.00 99.99           H  
ATOM    227  HG3 PRO A  16      -5.113   7.774  -4.436  1.00 99.99           H  
ATOM    228  HD2 PRO A  16      -6.104   8.057  -1.641  1.00 99.99           H  
ATOM    229  HD3 PRO A  16      -6.595   6.878  -2.896  1.00 99.99           H  
ATOM    230  N   HIS A  17      -2.118   6.565  -0.286  1.00  1.00           N  
ATOM    231  CA  HIS A  17      -1.312   7.217   0.739  1.00  1.00           C  
ATOM    232  C   HIS A  17      -0.179   8.023   0.077  1.00  1.00           C  
ATOM    233  O   HIS A  17      -0.044   9.221   0.328  1.00  1.00           O  
ATOM    234  CB  HIS A  17      -0.830   6.157   1.741  1.00  1.00           C  
ATOM    235  CG  HIS A  17      -0.195   6.664   3.016  1.00  1.00           C  
ATOM    236  ND1 HIS A  17       1.123   6.847   3.140  1.00  1.00           N  
ATOM    237  CD2 HIS A  17      -0.746   7.024   4.223  1.00  1.00           C  
ATOM    238  CE1 HIS A  17       1.383   7.302   4.375  1.00  1.00           C  
ATOM    239  NE2 HIS A  17       0.264   7.429   5.086  1.00  1.00           N  
ATOM    240  H   HIS A  17      -2.199   5.558  -0.267  1.00 99.99           H  
ATOM    241  HA  HIS A  17      -1.966   7.932   1.286  1.00 99.99           H  
ATOM    242  HB2 HIS A  17      -1.710   5.534   2.029  1.00 99.99           H  
ATOM    243  HB3 HIS A  17      -0.081   5.515   1.224  1.00 99.99           H  
ATOM    244  HD1 HIS A  17       1.800   6.663   2.401  1.00 99.99           H  
ATOM    245  HD2 HIS A  17      -1.820   6.995   4.465  1.00 99.99           H  
ATOM    246  HE1 HIS A  17       2.391   7.538   4.752  1.00 99.99           H  
ATOM    247  N   LYS A  18       0.596   7.338  -0.749  1.00  1.00           N  
ATOM    248  CA  LYS A  18       1.702   7.977  -1.441  1.00  1.00           C  
ATOM    249  C   LYS A  18       1.234   9.317  -2.013  1.00  1.00           C  
ATOM    250  O   LYS A  18       2.023  10.251  -2.141  1.00  1.00           O  
ATOM    251  CB  LYS A  18       2.296   7.035  -2.490  1.00  1.00           C  
ATOM    252  CG  LYS A  18       2.865   7.820  -3.673  1.00  1.00           C  
ATOM    253  CD  LYS A  18       1.830   7.957  -4.790  1.00  1.00           C  
ATOM    254  CE  LYS A  18       2.015   9.271  -5.552  1.00  1.00           C  
ATOM    255  NZ  LYS A  18       2.343   9.007  -6.970  1.00  1.00           N  
ATOM    256  H   LYS A  18       0.480   6.365  -0.947  1.00 99.99           H  
ATOM    257  HA  LYS A  18       2.482   8.171  -0.704  1.00 99.99           H  
ATOM    258  HB2 LYS A  18       3.081   6.429  -2.038  1.00 99.99           H  
ATOM    259  HB3 LYS A  18       1.526   6.347  -2.842  1.00 99.99           H  
ATOM    260  HG2 LYS A  18       3.180   8.809  -3.340  1.00 99.99           H  
ATOM    261  HG3 LYS A  18       3.753   7.315  -4.055  1.00 99.99           H  
ATOM    262  HD2 LYS A  18       1.920   7.117  -5.480  1.00 99.99           H  
ATOM    263  HD3 LYS A  18       0.826   7.916  -4.368  1.00 99.99           H  
ATOM    264  HE2 LYS A  18       1.104   9.867  -5.488  1.00 99.99           H  
ATOM    265  HE3 LYS A  18       2.811   9.856  -5.090  1.00 99.99           H  
ATOM    266  HZ1 LYS A  18       1.679   9.440  -7.601  1.00 99.99           H  
ATOM    267  HZ2 LYS A  18       3.261   9.361  -7.219  1.00 99.99           H  
ATOM    268  N   ALA A  19      -0.048   9.367  -2.343  1.00  1.00           N  
ATOM    269  CA  ALA A  19      -0.632  10.577  -2.897  1.00  1.00           C  
ATOM    270  C   ALA A  19      -0.839  11.599  -1.778  1.00  1.00           C  
ATOM    271  O   ALA A  19      -0.587  12.788  -1.955  1.00  1.00           O  
ATOM    272  CB  ALA A  19      -1.936  10.230  -3.619  1.00  1.00           C  
ATOM    273  H   ALA A  19      -0.684   8.603  -2.235  1.00 99.99           H  
ATOM    274  HA  ALA A  19       0.073  10.983  -3.623  1.00 99.99           H  
ATOM    275  HB1 ALA A  19      -2.709  10.006  -2.885  1.00 99.99           H  
ATOM    276  HB2 ALA A  19      -2.249  11.077  -4.231  1.00 99.99           H  
ATOM    277  HB3 ALA A  19      -1.778   9.361  -4.257  1.00 99.99           H  
ATOM    278  N   HIS A  20      -1.302  11.094  -0.634  1.00  1.00           N  
ATOM    279  CA  HIS A  20      -1.561  11.914   0.545  1.00  1.00           C  
ATOM    280  C   HIS A  20      -0.246  12.162   1.307  1.00  1.00           C  
ATOM    281  O   HIS A  20      -0.271  12.543   2.476  1.00  1.00           O  
ATOM    282  CB  HIS A  20      -2.660  11.245   1.383  1.00  1.00           C  
ATOM    283  CG  HIS A  20      -4.086  11.463   0.933  1.00  1.00           C  
ATOM    284  ND1 HIS A  20      -4.605  10.850  -0.135  1.00  1.00           N  
ATOM    285  CD2 HIS A  20      -5.089  12.251   1.445  1.00  1.00           C  
ATOM    286  CE1 HIS A  20      -5.880  11.241  -0.283  1.00  1.00           C  
ATOM    287  NE2 HIS A  20      -6.231  12.107   0.666  1.00  1.00           N  
ATOM    288  H   HIS A  20      -1.480  10.102  -0.579  1.00 99.99           H  
ATOM    289  HA  HIS A  20      -1.946  12.899   0.199  1.00 99.99           H  
ATOM    290  HB2 HIS A  20      -2.471  10.146   1.380  1.00 99.99           H  
ATOM    291  HB3 HIS A  20      -2.574  11.627   2.426  1.00 99.99           H  
ATOM    292  HD1 HIS A  20      -4.094  10.196  -0.726  1.00 99.99           H  
ATOM    293  HD2 HIS A  20      -5.000  12.896   2.333  1.00 99.99           H  
ATOM    294  HE1 HIS A  20      -6.550  10.891  -1.085  1.00 99.99           H  
ATOM    295  N   GLN A  21       0.861  11.936   0.615  1.00  1.00           N  
ATOM    296  CA  GLN A  21       2.171  12.132   1.213  1.00  1.00           C  
ATOM    297  C   GLN A  21       2.844  13.373   0.623  1.00  1.00           C  
ATOM    298  O   GLN A  21       3.914  13.778   1.076  1.00  1.00           O  
ATOM    299  CB  GLN A  21       3.049  10.893   1.027  1.00  1.00           C  
ATOM    300  CG  GLN A  21       4.062  11.102  -0.101  1.00  1.00           C  
ATOM    301  CD  GLN A  21       5.345  11.746   0.428  1.00  1.00           C  
ATOM    302  OE1 GLN A  21       5.627  11.747   1.615  1.00  1.00           O  
ATOM    303  NE2 GLN A  21       6.103  12.295  -0.518  1.00  1.00           N  
ATOM    304  H   GLN A  21       0.873  11.626  -0.337  1.00 99.99           H  
ATOM    305  HA  GLN A  21       1.984  12.281   2.276  1.00 99.99           H  
ATOM    306  HB2 GLN A  21       3.574  10.672   1.956  1.00 99.99           H  
ATOM    307  HB3 GLN A  21       2.423  10.029   0.803  1.00 99.99           H  
ATOM    308  HG2 GLN A  21       4.296  10.144  -0.565  1.00 99.99           H  
ATOM    309  HG3 GLN A  21       3.625  11.733  -0.874  1.00 99.99           H  
ATOM    310 HE21 GLN A  21       6.963  12.741  -0.272  1.00 99.99           H  
ATOM    311  N   LYS A  22       2.189  13.943  -0.377  1.00  1.00           N  
ATOM    312  CA  LYS A  22       2.710  15.130  -1.033  1.00  1.00           C  
ATOM    313  C   LYS A  22       1.609  16.191  -1.109  1.00  1.00           C  
ATOM    314  O   LYS A  22       1.778  17.220  -1.761  1.00  1.00           O  
ATOM    315  CB  LYS A  22       3.312  14.771  -2.393  1.00  1.00           C  
ATOM    316  CG  LYS A  22       4.242  15.879  -2.891  1.00  1.00           C  
ATOM    317  CD  LYS A  22       5.680  15.372  -3.017  1.00  1.00           C  
ATOM    318  CE  LYS A  22       5.873  14.586  -4.315  1.00  1.00           C  
ATOM    319  NZ  LYS A  22       7.300  14.573  -4.706  1.00  1.00           N  
ATOM    320  H   LYS A  22       1.319  13.608  -0.740  1.00 99.99           H  
ATOM    321  HA  LYS A  22       3.520  15.517  -0.414  1.00 99.99           H  
ATOM    322  HB2 LYS A  22       3.865  13.834  -2.315  1.00 99.99           H  
ATOM    323  HB3 LYS A  22       2.512  14.608  -3.117  1.00 99.99           H  
ATOM    324  HG2 LYS A  22       3.894  16.242  -3.859  1.00 99.99           H  
ATOM    325  HG3 LYS A  22       4.209  16.723  -2.202  1.00 99.99           H  
ATOM    326  HD2 LYS A  22       6.370  16.215  -2.992  1.00 99.99           H  
ATOM    327  HD3 LYS A  22       5.922  14.737  -2.164  1.00 99.99           H  
ATOM    328  HE2 LYS A  22       5.515  13.565  -4.186  1.00 99.99           H  
ATOM    329  HE3 LYS A  22       5.277  15.034  -5.111  1.00 99.99           H  
ATOM    330  HZ1 LYS A  22       7.649  15.504  -4.905  1.00 99.99           H  
ATOM    331  HZ2 LYS A  22       7.889  14.187  -3.978  1.00 99.99           H  
ATOM    332  N   ALA A  23       0.507  15.903  -0.433  1.00  1.00           N  
ATOM    333  CA  ALA A  23      -0.621  16.819  -0.415  1.00  1.00           C  
ATOM    334  C   ALA A  23      -0.723  17.470   0.966  1.00  1.00           C  
ATOM    335  O   ALA A  23      -1.629  18.262   1.218  1.00  1.00           O  
ATOM    336  CB  ALA A  23      -1.896  16.066  -0.800  1.00  1.00           C  
ATOM    337  H   ALA A  23       0.378  15.064   0.095  1.00 99.99           H  
ATOM    338  HA  ALA A  23      -0.432  17.592  -1.160  1.00 99.99           H  
ATOM    339  HB1 ALA A  23      -2.743  16.484  -0.256  1.00 99.99           H  
ATOM    340  HB2 ALA A  23      -2.068  16.166  -1.872  1.00 99.99           H  
ATOM    341  HB3 ALA A  23      -1.786  15.012  -0.546  1.00 99.99           H  
ATOM    342  N   VAL A  24       0.221  17.112   1.824  1.00  1.00           N  
ATOM    343  CA  VAL A  24       0.250  17.651   3.174  1.00  1.00           C  
ATOM    344  C   VAL A  24       1.655  18.174   3.479  1.00  1.00           C  
ATOM    345  O   VAL A  24       2.429  17.570   4.219  1.00  1.00           O  
ATOM    346  CB  VAL A  24      -0.225  16.592   4.170  1.00  1.00           C  
ATOM    347  CG1 VAL A  24      -1.284  17.163   5.115  1.00  1.00           C  
ATOM    348  CG2 VAL A  24      -0.748  15.351   3.444  1.00  1.00           C  
ATOM    349  H   VAL A  24       0.955  16.467   1.611  1.00 99.99           H  
ATOM    350  HA  VAL A  24      -0.451  18.486   3.208  1.00 99.99           H  
ATOM    351  HB  VAL A  24       0.633  16.291   4.773  1.00 99.99           H  
ATOM    352 HG13 VAL A  24      -1.268  16.613   6.055  1.00 99.99           H  
ATOM    353 HG21 VAL A  24      -1.181  14.661   4.170  1.00 99.99           H  
ATOM    354  N   PRO A  25       1.969  19.327   2.885  1.00  1.00           N  
ATOM    355  CA  PRO A  25       3.241  20.002   3.036  1.00  1.00           C  
ATOM    356  C   PRO A  25       3.662  19.975   4.498  1.00  1.00           C  
ATOM    357  O   PRO A  25       4.860  20.040   4.772  1.00  1.00           O  
ATOM    358  CB  PRO A  25       2.983  21.433   2.567  1.00  1.00           C  
ATOM    359  CG  PRO A  25       1.442  21.532   2.231  1.00  1.00           C  
ATOM    360  CD  PRO A  25       1.082  20.064   2.011  1.00  1.00           C  
ATOM    361  HA  PRO A  25       4.008  19.533   2.421  1.00 99.99           H  
ATOM    362  HB2 PRO A  25       3.297  22.173   3.303  1.00 99.99           H  
ATOM    363  HB3 PRO A  25       3.490  21.595   1.616  1.00 99.99           H  
ATOM    364  HG2 PRO A  25       1.184  21.815   3.252  1.00 99.99           H  
ATOM    365  HG3 PRO A  25       0.953  22.191   1.513  1.00 99.99           H  
ATOM    366  HD2 PRO A  25       0.036  19.879   2.253  1.00 99.99           H  
ATOM    367  HD3 PRO A  25       1.288  19.785   0.978  1.00 99.99           H  
ATOM    368  N   ASP A  26       2.692  19.884   5.395  1.00  1.00           N  
ATOM    369  CA  ASP A  26       2.988  19.852   6.817  1.00  1.00           C  
ATOM    370  C   ASP A  26       2.364  18.600   7.436  1.00  1.00           C  
ATOM    371  O   ASP A  26       1.380  18.690   8.169  1.00  1.00           O  
ATOM    372  CB  ASP A  26       2.402  21.074   7.529  1.00  1.00           C  
ATOM    373  CG  ASP A  26       1.171  21.684   6.858  1.00  1.00           C  
ATOM    374  OD1 ASP A  26       1.221  22.105   5.693  1.00  1.00           O  
ATOM    375  OD2 ASP A  26       0.111  21.720   7.593  1.00  1.00           O  
ATOM    376  H   ASP A  26       1.720  19.832   5.164  1.00 99.99           H  
ATOM    377  HA  ASP A  26       4.076  19.852   6.884  1.00 99.99           H  
ATOM    378  HB2 ASP A  26       2.139  20.790   8.548  1.00 99.99           H  
ATOM    379  HB3 ASP A  26       3.176  21.839   7.600  1.00 99.99           H  
ATOM    380  HD2 ASP A  26      -0.424  20.884   7.462  1.00 99.99           H  
ATOM    381  N   CYS A  27       2.960  17.461   7.118  1.00  1.00           N  
ATOM    382  CA  CYS A  27       2.475  16.192   7.633  1.00  1.00           C  
ATOM    383  C   CYS A  27       2.142  16.371   9.115  1.00  1.00           C  
ATOM    384  O   CYS A  27       2.518  17.373   9.723  1.00  1.00           O  
ATOM    385  CB  CYS A  27       3.485  15.066   7.407  1.00  1.00           C  
ATOM    386  SG  CYS A  27       2.804  13.376   7.586  1.00  1.00           S  
ATOM    387  H   CYS A  27       3.759  17.396   6.519  1.00 99.99           H  
ATOM    388  HA  CYS A  27       1.579  15.944   7.063  1.00 99.99           H  
ATOM    389  HB2 CYS A  27       3.904  15.169   6.405  1.00 99.99           H  
ATOM    390  HB3 CYS A  27       4.308  15.188   8.111  1.00 99.99           H  
ATOM    391  N   LYS A  28       1.440  15.386   9.655  1.00  1.00           N  
ATOM    392  CA  LYS A  28       1.054  15.423  11.055  1.00  1.00           C  
ATOM    393  C   LYS A  28      -0.293  16.136  11.190  1.00  1.00           C  
ATOM    394  O   LYS A  28      -0.649  16.599  12.272  1.00  1.00           O  
ATOM    395  CB  LYS A  28       2.166  16.043  11.903  1.00  1.00           C  
ATOM    396  CG  LYS A  28       3.531  15.469  11.521  1.00  1.00           C  
ATOM    397  CD  LYS A  28       4.524  16.585  11.191  1.00  1.00           C  
ATOM    398  CE  LYS A  28       5.791  16.460  12.038  1.00  1.00           C  
ATOM    399  NZ  LYS A  28       6.579  17.712  11.980  1.00  1.00           N  
ATOM    400  H   LYS A  28       1.139  14.575   9.154  1.00 99.99           H  
ATOM    401  HA  LYS A  28       0.932  14.392  11.388  1.00 99.99           H  
ATOM    402  HB2 LYS A  28       2.172  17.124  11.767  1.00 99.99           H  
ATOM    403  HB3 LYS A  28       1.971  15.856  12.959  1.00 99.99           H  
ATOM    404  HG2 LYS A  28       3.918  14.864  12.342  1.00 99.99           H  
ATOM    405  HG3 LYS A  28       3.424  14.806  10.662  1.00 99.99           H  
ATOM    406  HD2 LYS A  28       4.783  16.544  10.132  1.00 99.99           H  
ATOM    407  HD3 LYS A  28       4.057  17.554  11.367  1.00 99.99           H  
ATOM    408  HE2 LYS A  28       5.526  16.238  13.072  1.00 99.99           H  
ATOM    409  HE3 LYS A  28       6.396  15.627  11.678  1.00 99.99           H  
ATOM    410  HZ1 LYS A  28       6.061  18.504  12.349  1.00 99.99           H  
ATOM    411  HZ2 LYS A  28       7.436  17.647  12.517  1.00 99.99           H  
ATOM    412  N   LYS A  29      -1.004  16.204  10.074  1.00  1.00           N  
ATOM    413  CA  LYS A  29      -2.304  16.855  10.053  1.00  1.00           C  
ATOM    414  C   LYS A  29      -3.369  15.872  10.542  1.00  1.00           C  
ATOM    415  O   LYS A  29      -4.357  16.275  11.152  1.00  1.00           O  
ATOM    416  CB  LYS A  29      -2.591  17.433   8.666  1.00  1.00           C  
ATOM    417  CG  LYS A  29      -3.965  18.105   8.626  1.00  1.00           C  
ATOM    418  CD  LYS A  29      -4.112  18.978   7.379  1.00  1.00           C  
ATOM    419  CE  LYS A  29      -3.453  20.343   7.584  1.00  1.00           C  
ATOM    420  NZ  LYS A  29      -4.410  21.432   7.284  1.00  1.00           N  
ATOM    421  H   LYS A  29      -0.707  15.826   9.198  1.00 99.99           H  
ATOM    422  HA  LYS A  29      -2.261  17.692  10.750  1.00 99.99           H  
ATOM    423  HB2 LYS A  29      -1.820  18.158   8.403  1.00 99.99           H  
ATOM    424  HB3 LYS A  29      -2.548  16.639   7.921  1.00 99.99           H  
ATOM    425  HG2 LYS A  29      -4.746  17.344   8.636  1.00 99.99           H  
ATOM    426  HG3 LYS A  29      -4.102  18.714   9.520  1.00 99.99           H  
ATOM    427  HD2 LYS A  29      -3.660  18.477   6.524  1.00 99.99           H  
ATOM    428  HD3 LYS A  29      -5.170  19.111   7.147  1.00 99.99           H  
ATOM    429  HE2 LYS A  29      -3.102  20.433   8.612  1.00 99.99           H  
ATOM    430  HE3 LYS A  29      -2.579  20.432   6.939  1.00 99.99           H  
ATOM    431  HZ1 LYS A  29      -4.878  21.292   6.396  1.00 99.99           H  
ATOM    432  HZ2 LYS A  29      -5.136  21.505   7.989  1.00 99.99           H  
ATOM    433  N   CYS A  30      -3.131  14.599  10.255  1.00  1.00           N  
ATOM    434  CA  CYS A  30      -4.058  13.556  10.657  1.00  1.00           C  
ATOM    435  C   CYS A  30      -3.387  12.709  11.740  1.00  1.00           C  
ATOM    436  O   CYS A  30      -3.939  12.513  12.820  1.00  1.00           O  
ATOM    437  CB  CYS A  30      -4.507  12.707   9.466  1.00  1.00           C  
ATOM    438  SG  CYS A  30      -3.867  13.425   7.910  1.00  1.00           S  
ATOM    439  H   CYS A  30      -2.325  14.280   9.758  1.00 99.99           H  
ATOM    440  HA  CYS A  30      -4.942  14.057  11.051  1.00 99.99           H  
ATOM    441  HB2 CYS A  30      -4.147  11.686   9.580  1.00 99.99           H  
ATOM    442  HB3 CYS A  30      -5.595  12.660   9.433  1.00 99.99           H  
ATOM    443  N   HIS A  31      -2.190  12.221  11.412  1.00  1.00           N  
ATOM    444  CA  HIS A  31      -1.399  11.392  12.315  1.00  1.00           C  
ATOM    445  C   HIS A  31      -1.209  12.120  13.659  1.00  1.00           C  
ATOM    446  O   HIS A  31      -1.675  11.642  14.691  1.00  1.00           O  
ATOM    447  CB  HIS A  31      -0.087  11.006  11.614  1.00  1.00           C  
ATOM    448  CG  HIS A  31      -0.165   9.895  10.593  1.00  1.00           C  
ATOM    449  ND1 HIS A  31      -0.521   8.648  10.912  1.00  1.00           N  
ATOM    450  CD2 HIS A  31       0.085   9.888   9.241  1.00  1.00           C  
ATOM    451  CE1 HIS A  31      -0.497   7.892   9.802  1.00  1.00           C  
ATOM    452  NE2 HIS A  31      -0.129   8.609   8.742  1.00  1.00           N  
ATOM    453  H   HIS A  31      -1.813  12.433  10.500  1.00 99.99           H  
ATOM    454  HA  HIS A  31      -1.970  10.456  12.510  1.00 99.99           H  
ATOM    455  HB2 HIS A  31       0.303  11.914  11.096  1.00 99.99           H  
ATOM    456  HB3 HIS A  31       0.639  10.693  12.398  1.00 99.99           H  
ATOM    457  HD1 HIS A  31      -0.769   8.344  11.852  1.00 99.99           H  
ATOM    458  HD2 HIS A  31       0.403  10.760   8.648  1.00 99.99           H  
ATOM    459  HE1 HIS A  31      -0.748   6.821   9.773  1.00 99.99           H  
ATOM    460  N   GLU A  32      -0.529  13.255  13.596  1.00  1.00           N  
ATOM    461  CA  GLU A  32      -0.279  14.043  14.792  1.00  1.00           C  
ATOM    462  C   GLU A  32       1.090  13.695  15.380  1.00  1.00           C  
ATOM    463  O   GLU A  32       1.192  13.331  16.550  1.00  1.00           O  
ATOM    464  CB  GLU A  32      -1.388  13.840  15.825  1.00  1.00           C  
ATOM    465  CG  GLU A  32      -1.546  15.077  16.711  1.00  1.00           C  
ATOM    466  CD  GLU A  32      -2.804  14.976  17.575  1.00  1.00           C  
ATOM    467  OE1 GLU A  32      -3.670  14.127  17.313  1.00  1.00           O  
ATOM    468  OE2 GLU A  32      -2.866  15.819  18.550  1.00  1.00           O  
ATOM    469  H   GLU A  32      -0.154  13.637  12.752  1.00 99.99           H  
ATOM    470  HA  GLU A  32      -0.285  15.082  14.461  1.00 99.99           H  
ATOM    471  HB2 GLU A  32      -2.329  13.629  15.318  1.00 99.99           H  
ATOM    472  HB3 GLU A  32      -1.159  12.972  16.444  1.00 99.99           H  
ATOM    473  HG2 GLU A  32      -0.669  15.185  17.350  1.00 99.99           H  
ATOM    474  HG3 GLU A  32      -1.599  15.970  16.088  1.00 99.99           H  
ATOM    475  HE2 GLU A  32      -2.037  15.758  19.106  1.00 99.99           H  
ATOM    476  N   LYS A  33       2.108  13.818  14.541  1.00  1.00           N  
ATOM    477  CA  LYS A  33       3.466  13.521  14.963  1.00  1.00           C  
ATOM    478  C   LYS A  33       3.509  12.120  15.576  1.00  1.00           C  
ATOM    479  O   LYS A  33       3.607  11.974  16.794  1.00  1.00           O  
ATOM    480  CB  LYS A  33       3.990  14.616  15.895  1.00  1.00           C  
ATOM    481  CG  LYS A  33       3.123  14.726  17.152  1.00  1.00           C  
ATOM    482  CD  LYS A  33       3.811  15.581  18.218  1.00  1.00           C  
ATOM    483  CE  LYS A  33       3.121  16.939  18.363  1.00  1.00           C  
ATOM    484  NZ  LYS A  33       3.090  17.356  19.782  1.00  1.00           N  
ATOM    485  H   LYS A  33       2.017  14.115  13.591  1.00 99.99           H  
ATOM    486  HA  LYS A  33       4.094  13.528  14.072  1.00 99.99           H  
ATOM    487  HB2 LYS A  33       5.020  14.397  16.176  1.00 99.99           H  
ATOM    488  HB3 LYS A  33       3.998  15.571  15.371  1.00 99.99           H  
ATOM    489  HG2 LYS A  33       2.159  15.165  16.896  1.00 99.99           H  
ATOM    490  HG3 LYS A  33       2.925  13.731  17.550  1.00 99.99           H  
ATOM    491  HD2 LYS A  33       3.795  15.057  19.175  1.00 99.99           H  
ATOM    492  HD3 LYS A  33       4.858  15.727  17.953  1.00 99.99           H  
ATOM    493  HE2 LYS A  33       3.648  17.686  17.769  1.00 99.99           H  
ATOM    494  HE3 LYS A  33       2.106  16.880  17.972  1.00 99.99           H  
ATOM    495  HZ1 LYS A  33       3.977  17.193  20.246  1.00 99.99           H  
ATOM    496  HZ2 LYS A  33       2.884  18.344  19.883  1.00 99.99           H  
ATOM    497  N   GLY A  34       3.435  11.125  14.705  1.00  1.00           N  
ATOM    498  CA  GLY A  34       3.465   9.740  15.144  1.00  1.00           C  
ATOM    499  C   GLY A  34       2.854   8.817  14.088  1.00  1.00           C  
ATOM    500  O   GLY A  34       1.644   8.610  14.023  1.00  1.00           O  
ATOM    501  H   GLY A  34       3.357  11.253  13.715  1.00 99.99           H  
ATOM    502  HA2 GLY A  34       4.494   9.441  15.343  1.00 99.99           H  
ATOM    503  HA3 GLY A  34       2.917   9.641  16.081  1.00 99.99           H  
ATOM    504  N   PRO A  35       3.731   8.257  13.252  1.00  1.00           N  
ATOM    505  CA  PRO A  35       3.374   7.351  12.182  1.00  1.00           C  
ATOM    506  C   PRO A  35       2.848   6.049  12.769  1.00  1.00           C  
ATOM    507  O   PRO A  35       2.397   6.053  13.913  1.00  1.00           O  
ATOM    508  CB  PRO A  35       4.675   7.119  11.415  1.00  1.00           C  
ATOM    509  CG  PRO A  35       5.759   7.372  12.433  1.00  1.00           C  
ATOM    510  CD  PRO A  35       5.161   8.477  13.301  1.00  1.00           C  
ATOM    511  HA  PRO A  35       2.623   7.794  11.528  1.00 99.99           H  
ATOM    512  HB2 PRO A  35       4.761   6.097  11.046  1.00 99.99           H  
ATOM    513  HB3 PRO A  35       4.740   7.833  10.595  1.00 99.99           H  
ATOM    514  HG2 PRO A  35       5.930   6.487  13.046  1.00 99.99           H  
ATOM    515  HG3 PRO A  35       6.680   7.684  11.942  1.00 99.99           H  
ATOM    516  HD2 PRO A  35       5.541   8.418  14.321  1.00 99.99           H  
ATOM    517  HD3 PRO A  35       5.386   9.451  12.867  1.00 99.99           H  
ATOM    518  N   GLY A  36       2.908   4.979  11.990  1.00  1.00           N  
ATOM    519  CA  GLY A  36       2.430   3.688  12.454  1.00  1.00           C  
ATOM    520  C   GLY A  36       0.900   3.636  12.451  1.00  1.00           C  
ATOM    521  O   GLY A  36       0.250   4.457  11.806  1.00  1.00           O  
ATOM    522  H   GLY A  36       3.276   4.984  11.060  1.00 99.99           H  
ATOM    523  HA2 GLY A  36       2.825   2.898  11.815  1.00 99.99           H  
ATOM    524  HA3 GLY A  36       2.801   3.499  13.461  1.00 99.99           H  
ATOM    525  N   LYS A  37       0.371   2.664  13.179  1.00  1.00           N  
ATOM    526  CA  LYS A  37      -1.069   2.495  13.269  1.00  1.00           C  
ATOM    527  C   LYS A  37      -1.679   3.716  13.960  1.00  1.00           C  
ATOM    528  O   LYS A  37      -1.059   4.310  14.840  1.00  1.00           O  
ATOM    529  CB  LYS A  37      -1.412   1.168  13.949  1.00  1.00           C  
ATOM    530  CG  LYS A  37      -1.534   0.041  12.920  1.00  1.00           C  
ATOM    531  CD  LYS A  37      -2.629   0.349  11.898  1.00  1.00           C  
ATOM    532  CE  LYS A  37      -3.224  -0.940  11.327  1.00  1.00           C  
ATOM    533  NZ  LYS A  37      -2.359  -1.479  10.254  1.00  1.00           N  
ATOM    534  H   LYS A  37       0.908   2.001  13.701  1.00 99.99           H  
ATOM    535  HA  LYS A  37      -1.455   2.445  12.251  1.00 99.99           H  
ATOM    536  HB2 LYS A  37      -0.640   0.918  14.677  1.00 99.99           H  
ATOM    537  HB3 LYS A  37      -2.348   1.268  14.497  1.00 99.99           H  
ATOM    538  HG2 LYS A  37      -0.581  -0.094  12.409  1.00 99.99           H  
ATOM    539  HG3 LYS A  37      -1.760  -0.896  13.428  1.00 99.99           H  
ATOM    540  HD2 LYS A  37      -3.416   0.939  12.368  1.00 99.99           H  
ATOM    541  HD3 LYS A  37      -2.218   0.953  11.089  1.00 99.99           H  
ATOM    542  HE2 LYS A  37      -3.334  -1.680  12.120  1.00 99.99           H  
ATOM    543  HE3 LYS A  37      -4.222  -0.745  10.933  1.00 99.99           H  
ATOM    544  HZ1 LYS A  37      -1.707  -2.172  10.603  1.00 99.99           H  
ATOM    545  HZ2 LYS A  37      -2.898  -1.926   9.520  1.00 99.99           H  
ATOM    546  N   ILE A  38      -2.889   4.054  13.535  1.00  1.00           N  
ATOM    547  CA  ILE A  38      -3.590   5.193  14.101  1.00  1.00           C  
ATOM    548  C   ILE A  38      -4.437   4.726  15.287  1.00  1.00           C  
ATOM    549  O   ILE A  38      -5.543   4.219  15.102  1.00  1.00           O  
ATOM    550  CB  ILE A  38      -4.392   5.921  13.021  1.00  1.00           C  
ATOM    551  CG1 ILE A  38      -3.482   6.385  11.882  1.00  1.00           C  
ATOM    552  CG2 ILE A  38      -5.196   7.076  13.620  1.00  1.00           C  
ATOM    553  CD1 ILE A  38      -4.110   7.554  11.120  1.00  1.00           C  
ATOM    554  H   ILE A  38      -3.386   3.565  12.818  1.00 99.99           H  
ATOM    555  HA  ILE A  38      -2.837   5.890  14.469  1.00 99.99           H  
ATOM    556  HB  ILE A  38      -5.107   5.217  12.594  1.00 99.99           H  
ATOM    557 HG12 ILE A  38      -2.515   6.687  12.284  1.00 99.99           H  
ATOM    558 HG23 ILE A  38      -6.096   7.239  13.025  1.00 99.99           H  
ATOM    559 HD11 ILE A  38      -5.196   7.461  11.146  1.00 99.99           H  
ATOM    560  N   GLU A  39      -3.887   4.913  16.478  1.00  1.00           N  
ATOM    561  CA  GLU A  39      -4.579   4.517  17.693  1.00  1.00           C  
ATOM    562  C   GLU A  39      -5.766   3.612  17.357  1.00  1.00           C  
ATOM    563  O   GLU A  39      -5.582   2.478  16.918  1.00  1.00           O  
ATOM    564  CB  GLU A  39      -5.030   5.742  18.490  1.00  1.00           C  
ATOM    565  CG  GLU A  39      -3.849   6.394  19.210  1.00  1.00           C  
ATOM    566  CD  GLU A  39      -4.065   7.902  19.363  1.00  1.00           C  
ATOM    567  OE1 GLU A  39      -3.304   8.698  18.793  1.00  1.00           O  
ATOM    568  OE2 GLU A  39      -5.064   8.236  20.106  1.00  1.00           O  
ATOM    569  H   GLU A  39      -2.986   5.326  16.618  1.00 99.99           H  
ATOM    570  HA  GLU A  39      -3.844   3.963  18.277  1.00 99.99           H  
ATOM    571  HB2 GLU A  39      -5.496   6.465  17.819  1.00 99.99           H  
ATOM    572  HB3 GLU A  39      -5.787   5.449  19.217  1.00 99.99           H  
ATOM    573  HG2 GLU A  39      -3.721   5.940  20.192  1.00 99.99           H  
ATOM    574  HG3 GLU A  39      -2.932   6.209  18.652  1.00 99.99           H  
ATOM    575  HE2 GLU A  39      -4.745   8.466  21.026  1.00 99.99           H  
ATOM    576  N   GLY A  40      -6.957   4.149  17.575  1.00  1.00           N  
ATOM    577  CA  GLY A  40      -8.174   3.404  17.301  1.00  1.00           C  
ATOM    578  C   GLY A  40      -9.053   4.143  16.289  1.00  1.00           C  
ATOM    579  O   GLY A  40     -10.000   4.830  16.669  1.00  1.00           O  
ATOM    580  H   GLY A  40      -7.098   5.073  17.931  1.00 99.99           H  
ATOM    581  HA2 GLY A  40      -7.922   2.416  16.915  1.00 99.99           H  
ATOM    582  HA3 GLY A  40      -8.729   3.253  18.227  1.00 99.99           H  
ATOM    583  N   PHE A  41      -8.708   3.975  15.021  1.00  1.00           N  
ATOM    584  CA  PHE A  41      -9.453   4.617  13.951  1.00  1.00           C  
ATOM    585  C   PHE A  41     -10.779   3.898  13.698  1.00  1.00           C  
ATOM    586  O   PHE A  41     -10.839   2.669  13.729  1.00  1.00           O  
ATOM    587  CB  PHE A  41      -8.591   4.530  12.690  1.00  1.00           C  
ATOM    588  CG  PHE A  41      -9.311   4.966  11.412  1.00  1.00           C  
ATOM    589  CD1 PHE A  41      -9.402   6.287  11.099  1.00  1.00           C  
ATOM    590  CD2 PHE A  41      -9.862   4.033  10.591  1.00  1.00           C  
ATOM    591  CE1 PHE A  41     -10.070   6.690   9.914  1.00  1.00           C  
ATOM    592  CE2 PHE A  41     -10.530   4.437   9.406  1.00  1.00           C  
ATOM    593  CZ  PHE A  41     -10.620   5.757   9.091  1.00  1.00           C  
ATOM    594  H   PHE A  41      -7.937   3.414  14.720  1.00 99.99           H  
ATOM    595  HA  PHE A  41      -9.653   5.642  14.266  1.00 99.99           H  
ATOM    596  HB2 PHE A  41      -7.705   5.151  12.825  1.00 99.99           H  
ATOM    597  HB3 PHE A  41      -8.246   3.504  12.568  1.00 99.99           H  
ATOM    598  HD1 PHE A  41      -8.960   7.034  11.758  1.00 99.99           H  
ATOM    599  HD2 PHE A  41      -9.790   2.975  10.842  1.00 99.99           H  
ATOM    600  HE1 PHE A  41     -10.142   7.749   9.661  1.00 99.99           H  
ATOM    601  HE2 PHE A  41     -10.972   3.689   8.747  1.00 99.99           H  
ATOM    602  HZ  PHE A  41     -11.133   6.067   8.181  1.00 99.99           H  
ATOM    603  N   GLY A  42     -11.811   4.693  13.454  1.00  1.00           N  
ATOM    604  CA  GLY A  42     -13.132   4.146  13.196  1.00  1.00           C  
ATOM    605  C   GLY A  42     -13.814   4.884  12.041  1.00  1.00           C  
ATOM    606  O   GLY A  42     -13.299   5.887  11.549  1.00  1.00           O  
ATOM    607  H   GLY A  42     -11.753   5.691  13.430  1.00 99.99           H  
ATOM    608  HA2 GLY A  42     -13.051   3.086  12.957  1.00 99.99           H  
ATOM    609  HA3 GLY A  42     -13.744   4.226  14.094  1.00 99.99           H  
ATOM    610  N   LYS A  43     -14.963   4.358  11.641  1.00  1.00           N  
ATOM    611  CA  LYS A  43     -15.720   4.953  10.554  1.00  1.00           C  
ATOM    612  C   LYS A  43     -16.102   6.386  10.929  1.00  1.00           C  
ATOM    613  O   LYS A  43     -15.774   7.329  10.209  1.00  1.00           O  
ATOM    614  CB  LYS A  43     -16.918   4.073  10.190  1.00  1.00           C  
ATOM    615  CG  LYS A  43     -16.556   3.089   9.076  1.00  1.00           C  
ATOM    616  CD  LYS A  43     -15.834   1.864   9.639  1.00  1.00           C  
ATOM    617  CE  LYS A  43     -14.343   2.149   9.835  1.00  1.00           C  
ATOM    618  NZ  LYS A  43     -13.532   0.991   9.399  1.00  1.00           N  
ATOM    619  H   LYS A  43     -15.375   3.542  12.046  1.00 99.99           H  
ATOM    620  HA  LYS A  43     -15.068   4.987   9.681  1.00 99.99           H  
ATOM    621  HB2 LYS A  43     -17.251   3.524  11.071  1.00 99.99           H  
ATOM    622  HB3 LYS A  43     -17.751   4.699   9.872  1.00 99.99           H  
ATOM    623  HG2 LYS A  43     -17.461   2.774   8.556  1.00 99.99           H  
ATOM    624  HG3 LYS A  43     -15.922   3.584   8.340  1.00 99.99           H  
ATOM    625  HD2 LYS A  43     -16.281   1.579  10.591  1.00 99.99           H  
ATOM    626  HD3 LYS A  43     -15.960   1.020   8.962  1.00 99.99           H  
ATOM    627  HE2 LYS A  43     -14.058   3.035   9.267  1.00 99.99           H  
ATOM    628  HE3 LYS A  43     -14.143   2.366  10.884  1.00 99.99           H  
ATOM    629  HZ1 LYS A  43     -14.110   0.211   9.105  1.00 99.99           H  
ATOM    630  HZ2 LYS A  43     -12.930   1.221   8.616  1.00 99.99           H  
ATOM    631  N   GLU A  44     -16.790   6.506  12.055  1.00  1.00           N  
ATOM    632  CA  GLU A  44     -17.219   7.809  12.534  1.00  1.00           C  
ATOM    633  C   GLU A  44     -16.112   8.844  12.324  1.00  1.00           C  
ATOM    634  O   GLU A  44     -16.387   9.989  11.969  1.00  1.00           O  
ATOM    635  CB  GLU A  44     -17.635   7.743  14.005  1.00  1.00           C  
ATOM    636  CG  GLU A  44     -18.283   9.054  14.452  1.00  1.00           C  
ATOM    637  CD  GLU A  44     -19.230   9.592  13.376  1.00  1.00           C  
ATOM    638  OE1 GLU A  44     -18.873  10.529  12.649  1.00  1.00           O  
ATOM    639  OE2 GLU A  44     -20.373   8.999  13.311  1.00  1.00           O  
ATOM    640  H   GLU A  44     -17.052   5.735  12.634  1.00 99.99           H  
ATOM    641  HA  GLU A  44     -18.089   8.069  11.929  1.00 99.99           H  
ATOM    642  HB2 GLU A  44     -18.334   6.919  14.152  1.00 99.99           H  
ATOM    643  HB3 GLU A  44     -16.762   7.534  14.624  1.00 99.99           H  
ATOM    644  HG2 GLU A  44     -18.834   8.894  15.379  1.00 99.99           H  
ATOM    645  HG3 GLU A  44     -17.511   9.792  14.663  1.00 99.99           H  
ATOM    646  HE2 GLU A  44     -20.323   8.226  12.678  1.00 99.99           H  
ATOM    647  N   MET A  45     -14.884   8.403  12.550  1.00  1.00           N  
ATOM    648  CA  MET A  45     -13.734   9.277  12.390  1.00  1.00           C  
ATOM    649  C   MET A  45     -13.471   9.572  10.912  1.00  1.00           C  
ATOM    650  O   MET A  45     -13.137  10.699  10.550  1.00  1.00           O  
ATOM    651  CB  MET A  45     -12.500   8.616  13.007  1.00  1.00           C  
ATOM    652  CG  MET A  45     -11.792   9.568  13.973  1.00  1.00           C  
ATOM    653  SD  MET A  45     -12.277   9.203  15.653  1.00  1.00           S  
ATOM    654  CE  MET A  45     -10.775   9.643  16.511  1.00  1.00           C  
ATOM    655  H   MET A  45     -14.668   7.471  12.839  1.00 99.99           H  
ATOM    656  HA  MET A  45     -13.992  10.199  12.912  1.00 99.99           H  
ATOM    657  HB2 MET A  45     -12.795   7.709  13.534  1.00 99.99           H  
ATOM    658  HB3 MET A  45     -11.810   8.316  12.217  1.00 99.99           H  
ATOM    659  HG2 MET A  45     -10.712   9.469  13.869  1.00 99.99           H  
ATOM    660  HG3 MET A  45     -12.044  10.600  13.730  1.00 99.99           H  
ATOM    661  HE1 MET A  45     -10.972   9.701  17.581  1.00 99.99           H  
ATOM    662  HE2 MET A  45     -10.013   8.886  16.322  1.00 99.99           H  
ATOM    663  HE3 MET A  45     -10.422  10.610  16.153  1.00 99.99           H  
ATOM    664  N   ALA A  46     -13.631   8.538  10.098  1.00  1.00           N  
ATOM    665  CA  ALA A  46     -13.415   8.672   8.668  1.00  1.00           C  
ATOM    666  C   ALA A  46     -14.240   9.847   8.139  1.00  1.00           C  
ATOM    667  O   ALA A  46     -13.693  10.882   7.764  1.00  1.00           O  
ATOM    668  CB  ALA A  46     -13.765   7.354   7.973  1.00  1.00           C  
ATOM    669  H   ALA A  46     -13.902   7.625  10.401  1.00 99.99           H  
ATOM    670  HA  ALA A  46     -12.356   8.882   8.510  1.00 99.99           H  
ATOM    671  HB1 ALA A  46     -12.875   6.948   7.495  1.00 99.99           H  
ATOM    672  HB2 ALA A  46     -14.139   6.644   8.710  1.00 99.99           H  
ATOM    673  HB3 ALA A  46     -14.533   7.534   7.220  1.00 99.99           H  
ATOM    674  N   HIS A  47     -15.559   9.650   8.126  1.00  1.00           N  
ATOM    675  CA  HIS A  47     -16.505  10.655   7.657  1.00  1.00           C  
ATOM    676  C   HIS A  47     -16.336  11.950   8.473  1.00  1.00           C  
ATOM    677  O   HIS A  47     -16.839  13.000   8.077  1.00  1.00           O  
ATOM    678  CB  HIS A  47     -17.922  10.062   7.699  1.00  1.00           C  
ATOM    679  CG  HIS A  47     -18.094   8.676   7.124  1.00  1.00           C  
ATOM    680  ND1 HIS A  47     -18.549   7.648   7.848  1.00  1.00           N  
ATOM    681  CD2 HIS A  47     -17.858   8.180   5.863  1.00  1.00           C  
ATOM    682  CE1 HIS A  47     -18.594   6.555   7.069  1.00  1.00           C  
ATOM    683  NE2 HIS A  47     -18.177   6.828   5.834  1.00  1.00           N  
ATOM    684  H   HIS A  47     -15.919   8.765   8.454  1.00 99.99           H  
ATOM    685  HA  HIS A  47     -16.262  10.887   6.596  1.00 99.99           H  
ATOM    686  HB2 HIS A  47     -18.246  10.027   8.765  1.00 99.99           H  
ATOM    687  HB3 HIS A  47     -18.595  10.747   7.135  1.00 99.99           H  
ATOM    688  HD1 HIS A  47     -18.812   7.710   8.829  1.00 99.99           H  
ATOM    689  HD2 HIS A  47     -17.475   8.764   5.013  1.00 99.99           H  
ATOM    690  HE1 HIS A  47     -18.929   5.563   7.409  1.00 99.99           H  
ATOM    691  N   GLY A  48     -15.630  11.829   9.588  1.00  1.00           N  
ATOM    692  CA  GLY A  48     -15.393  12.974  10.451  1.00  1.00           C  
ATOM    693  C   GLY A  48     -14.329  13.898   9.857  1.00  1.00           C  
ATOM    694  O   GLY A  48     -14.400  14.258   8.682  1.00  1.00           O  
ATOM    695  H   GLY A  48     -15.224  10.971   9.902  1.00 99.99           H  
ATOM    696  HA2 GLY A  48     -16.322  13.526  10.592  1.00 99.99           H  
ATOM    697  HA3 GLY A  48     -15.073  12.631  11.435  1.00 99.99           H  
ATOM    698  N   LYS A  49     -13.367  14.256  10.694  1.00  1.00           N  
ATOM    699  CA  LYS A  49     -12.289  15.132  10.266  1.00  1.00           C  
ATOM    700  C   LYS A  49     -11.009  14.312  10.095  1.00  1.00           C  
ATOM    701  O   LYS A  49      -9.937  14.729  10.529  1.00  1.00           O  
ATOM    702  CB  LYS A  49     -12.140  16.310  11.231  1.00  1.00           C  
ATOM    703  CG  LYS A  49     -12.248  17.643  10.490  1.00  1.00           C  
ATOM    704  CD  LYS A  49     -11.771  18.801  11.370  1.00  1.00           C  
ATOM    705  CE  LYS A  49     -12.789  19.942  11.373  1.00  1.00           C  
ATOM    706  NZ  LYS A  49     -13.125  20.333  12.761  1.00  1.00           N  
ATOM    707  H   LYS A  49     -13.317  13.959  11.648  1.00 99.99           H  
ATOM    708  HA  LYS A  49     -12.568  15.543   9.296  1.00 99.99           H  
ATOM    709  HB2 LYS A  49     -12.911  16.254  12.000  1.00 99.99           H  
ATOM    710  HB3 LYS A  49     -11.178  16.249  11.739  1.00 99.99           H  
ATOM    711  HG2 LYS A  49     -11.652  17.606   9.578  1.00 99.99           H  
ATOM    712  HG3 LYS A  49     -13.282  17.813  10.188  1.00 99.99           H  
ATOM    713  HD2 LYS A  49     -11.613  18.446  12.388  1.00 99.99           H  
ATOM    714  HD3 LYS A  49     -10.811  19.166  11.007  1.00 99.99           H  
ATOM    715  HE2 LYS A  49     -12.385  20.800  10.836  1.00 99.99           H  
ATOM    716  HE3 LYS A  49     -13.693  19.634  10.848  1.00 99.99           H  
ATOM    717  HZ1 LYS A  49     -13.937  19.836  13.109  1.00 99.99           H  
ATOM    718  HZ2 LYS A  49     -12.365  20.142  13.404  1.00 99.99           H  
ATOM    719  N   GLY A  50     -11.164  13.159   9.460  1.00  1.00           N  
ATOM    720  CA  GLY A  50     -10.033  12.276   9.226  1.00  1.00           C  
ATOM    721  C   GLY A  50     -10.233  11.457   7.949  1.00  1.00           C  
ATOM    722  O   GLY A  50      -9.802  10.308   7.870  1.00  1.00           O  
ATOM    723  H   GLY A  50     -12.039  12.826   9.109  1.00 99.99           H  
ATOM    724  HA2 GLY A  50      -9.118  12.864   9.146  1.00 99.99           H  
ATOM    725  HA3 GLY A  50      -9.909  11.606  10.076  1.00 99.99           H  
ATOM    726  N   CYS A  51     -10.884  12.083   6.979  1.00  1.00           N  
ATOM    727  CA  CYS A  51     -11.145  11.426   5.710  1.00  1.00           C  
ATOM    728  C   CYS A  51     -11.936  12.392   4.824  1.00  1.00           C  
ATOM    729  O   CYS A  51     -11.409  12.907   3.838  1.00  1.00           O  
ATOM    730  CB  CYS A  51     -11.878  10.097   5.900  1.00  1.00           C  
ATOM    731  SG  CYS A  51     -11.382   8.774   4.737  1.00  1.00           S  
ATOM    732  H   CYS A  51     -11.230  13.018   7.051  1.00 99.99           H  
ATOM    733  HA  CYS A  51     -10.175  11.202   5.267  1.00 99.99           H  
ATOM    734  HB2 CYS A  51     -11.710   9.749   6.918  1.00 99.99           H  
ATOM    735  HB3 CYS A  51     -12.949  10.271   5.795  1.00 99.99           H  
ATOM    736  N   LYS A  52     -13.185  12.607   5.205  1.00  1.00           N  
ATOM    737  CA  LYS A  52     -14.053  13.501   4.458  1.00  1.00           C  
ATOM    738  C   LYS A  52     -13.893  14.926   4.992  1.00  1.00           C  
ATOM    739  O   LYS A  52     -13.554  15.840   4.241  1.00  1.00           O  
ATOM    740  CB  LYS A  52     -15.496  12.993   4.485  1.00  1.00           C  
ATOM    741  CG  LYS A  52     -16.423  13.936   3.714  1.00  1.00           C  
ATOM    742  CD  LYS A  52     -16.918  15.074   4.610  1.00  1.00           C  
ATOM    743  CE  LYS A  52     -18.399  14.900   4.949  1.00  1.00           C  
ATOM    744  NZ  LYS A  52     -19.006  16.203   5.302  1.00  1.00           N  
ATOM    745  H   LYS A  52     -13.606  12.183   6.008  1.00 99.99           H  
ATOM    746  HA  LYS A  52     -13.724  13.482   3.419  1.00 99.99           H  
ATOM    747  HB2 LYS A  52     -15.543  11.995   4.049  1.00 99.99           H  
ATOM    748  HB3 LYS A  52     -15.836  12.907   5.516  1.00 99.99           H  
ATOM    749  HG2 LYS A  52     -15.895  14.348   2.854  1.00 99.99           H  
ATOM    750  HG3 LYS A  52     -17.275  13.377   3.326  1.00 99.99           H  
ATOM    751  HD2 LYS A  52     -16.330  15.099   5.527  1.00 99.99           H  
ATOM    752  HD3 LYS A  52     -16.765  16.029   4.107  1.00 99.99           H  
ATOM    753  HE2 LYS A  52     -18.924  14.465   4.099  1.00 99.99           H  
ATOM    754  HE3 LYS A  52     -18.508  14.205   5.780  1.00 99.99           H  
ATOM    755  HZ1 LYS A  52     -19.961  16.101   5.625  1.00 99.99           H  
ATOM    756  HZ2 LYS A  52     -18.494  16.673   6.040  1.00 99.99           H  
ATOM    757  N   GLY A  53     -14.142  15.070   6.285  1.00  1.00           N  
ATOM    758  CA  GLY A  53     -14.029  16.368   6.929  1.00  1.00           C  
ATOM    759  C   GLY A  53     -12.890  17.187   6.317  1.00  1.00           C  
ATOM    760  O   GLY A  53     -13.105  18.303   5.849  1.00  1.00           O  
ATOM    761  H   GLY A  53     -14.416  14.321   6.888  1.00 99.99           H  
ATOM    762  HA2 GLY A  53     -14.968  16.911   6.826  1.00 99.99           H  
ATOM    763  HA3 GLY A  53     -13.852  16.234   7.996  1.00 99.99           H  
ATOM    764  N   CYS A  54     -11.703  16.598   6.340  1.00  1.00           N  
ATOM    765  CA  CYS A  54     -10.530  17.259   5.793  1.00  1.00           C  
ATOM    766  C   CYS A  54     -10.930  17.941   4.483  1.00  1.00           C  
ATOM    767  O   CYS A  54     -10.841  19.160   4.356  1.00  1.00           O  
ATOM    768  CB  CYS A  54      -9.370  16.280   5.595  1.00  1.00           C  
ATOM    769  SG  CYS A  54      -7.854  16.942   6.376  1.00  1.00           S  
ATOM    770  H   CYS A  54     -11.536  15.689   6.721  1.00 99.99           H  
ATOM    771  HA  CYS A  54     -10.212  17.993   6.531  1.00 99.99           H  
ATOM    772  HB2 CYS A  54      -9.622  15.312   6.030  1.00 99.99           H  
ATOM    773  HB3 CYS A  54      -9.200  16.115   4.530  1.00 99.99           H  
ATOM    774  N   HIS A  55     -11.367  17.118   3.529  1.00  1.00           N  
ATOM    775  CA  HIS A  55     -11.792  17.586   2.214  1.00  1.00           C  
ATOM    776  C   HIS A  55     -12.802  18.738   2.373  1.00  1.00           C  
ATOM    777  O   HIS A  55     -12.681  19.762   1.703  1.00  1.00           O  
ATOM    778  CB  HIS A  55     -12.321  16.390   1.409  1.00  1.00           C  
ATOM    779  CG  HIS A  55     -11.433  15.168   1.345  1.00  1.00           C  
ATOM    780  ND1 HIS A  55     -11.902  13.929   1.514  1.00  1.00           N  
ATOM    781  CD2 HIS A  55     -10.083  15.039   1.124  1.00  1.00           C  
ATOM    782  CE1 HIS A  55     -10.884  13.061   1.403  1.00  1.00           C  
ATOM    783  NE2 HIS A  55      -9.738  13.694   1.161  1.00  1.00           N  
ATOM    784  H   HIS A  55     -11.406  16.128   3.724  1.00 99.99           H  
ATOM    785  HA  HIS A  55     -10.898  17.987   1.686  1.00 99.99           H  
ATOM    786  HB2 HIS A  55     -13.292  16.077   1.859  1.00 99.99           H  
ATOM    787  HB3 HIS A  55     -12.497  16.734   0.364  1.00 99.99           H  
ATOM    788  HD1 HIS A  55     -12.879  13.704   1.697  1.00 99.99           H  
ATOM    789  HD2 HIS A  55      -9.385  15.871   0.944  1.00 99.99           H  
ATOM    790  HE1 HIS A  55     -10.984  11.968   1.499  1.00 99.99           H  
ATOM    791  N   GLU A  56     -13.765  18.529   3.259  1.00  1.00           N  
ATOM    792  CA  GLU A  56     -14.783  19.537   3.508  1.00  1.00           C  
ATOM    793  C   GLU A  56     -14.223  20.649   4.394  1.00  1.00           C  
ATOM    794  O   GLU A  56     -14.947  21.566   4.779  1.00  1.00           O  
ATOM    795  CB  GLU A  56     -16.031  18.911   4.135  1.00  1.00           C  
ATOM    796  CG  GLU A  56     -17.267  19.773   3.874  1.00  1.00           C  
ATOM    797  CD  GLU A  56     -18.369  19.476   4.893  1.00  1.00           C  
ATOM    798  OE1 GLU A  56     -18.077  19.288   6.084  1.00  1.00           O  
ATOM    799  OE2 GLU A  56     -19.564  19.442   4.410  1.00  1.00           O  
ATOM    800  H   GLU A  56     -13.856  17.693   3.800  1.00 99.99           H  
ATOM    801  HA  GLU A  56     -15.039  19.937   2.528  1.00 99.99           H  
ATOM    802  HB2 GLU A  56     -16.185  17.913   3.726  1.00 99.99           H  
ATOM    803  HB3 GLU A  56     -15.883  18.796   5.209  1.00 99.99           H  
ATOM    804  HG2 GLU A  56     -16.995  20.828   3.924  1.00 99.99           H  
ATOM    805  HG3 GLU A  56     -17.638  19.587   2.867  1.00 99.99           H  
ATOM    806  HE2 GLU A  56     -19.726  18.566   3.958  1.00 99.99           H  
ATOM    807  N   GLU A  57     -12.937  20.534   4.694  1.00  1.00           N  
ATOM    808  CA  GLU A  57     -12.271  21.520   5.528  1.00  1.00           C  
ATOM    809  C   GLU A  57     -11.506  22.520   4.660  1.00  1.00           C  
ATOM    810  O   GLU A  57     -11.716  23.728   4.766  1.00  1.00           O  
ATOM    811  CB  GLU A  57     -11.340  20.845   6.537  1.00  1.00           C  
ATOM    812  CG  GLU A  57     -11.585  21.377   7.951  1.00  1.00           C  
ATOM    813  CD  GLU A  57     -10.417  21.033   8.877  1.00  1.00           C  
ATOM    814  OE1 GLU A  57     -10.017  19.862   8.962  1.00  1.00           O  
ATOM    815  OE2 GLU A  57      -9.918  22.033   9.520  1.00  1.00           O  
ATOM    816  H   GLU A  57     -12.354  19.786   4.377  1.00 99.99           H  
ATOM    817  HA  GLU A  57     -13.070  22.031   6.066  1.00 99.99           H  
ATOM    818  HB2 GLU A  57     -11.497  19.767   6.518  1.00 99.99           H  
ATOM    819  HB3 GLU A  57     -10.302  21.020   6.253  1.00 99.99           H  
ATOM    820  HG2 GLU A  57     -11.721  22.458   7.917  1.00 99.99           H  
ATOM    821  HG3 GLU A  57     -12.506  20.951   8.349  1.00 99.99           H  
ATOM    822  HE2 GLU A  57     -10.638  22.691   9.740  1.00 99.99           H  
ATOM    823  N   MET A  58     -10.634  21.981   3.820  1.00  1.00           N  
ATOM    824  CA  MET A  58      -9.836  22.812   2.934  1.00  1.00           C  
ATOM    825  C   MET A  58     -10.532  23.000   1.585  1.00  1.00           C  
ATOM    826  O   MET A  58     -10.262  23.965   0.872  1.00  1.00           O  
ATOM    827  CB  MET A  58      -8.469  22.161   2.718  1.00  1.00           C  
ATOM    828  CG  MET A  58      -7.343  23.071   3.213  1.00  1.00           C  
ATOM    829  SD  MET A  58      -6.146  22.117   4.131  1.00  1.00           S  
ATOM    830  CE  MET A  58      -4.660  23.023   3.738  1.00  1.00           C  
ATOM    831  H   MET A  58     -10.469  20.998   3.741  1.00 99.99           H  
ATOM    832  HA  MET A  58      -9.742  23.773   3.439  1.00 99.99           H  
ATOM    833  HB2 MET A  58      -8.429  21.206   3.244  1.00 99.99           H  
ATOM    834  HB3 MET A  58      -8.328  21.947   1.658  1.00 99.99           H  
ATOM    835  HG2 MET A  58      -6.860  23.559   2.367  1.00 99.99           H  
ATOM    836  HG3 MET A  58      -7.753  23.860   3.845  1.00 99.99           H  
ATOM    837  HE1 MET A  58      -3.801  22.531   4.196  1.00 99.99           H  
ATOM    838  HE2 MET A  58      -4.528  23.052   2.657  1.00 99.99           H  
ATOM    839  HE3 MET A  58      -4.742  24.040   4.122  1.00 99.99           H  
ATOM    840  N   LYS A  59     -11.415  22.062   1.275  1.00  1.00           N  
ATOM    841  CA  LYS A  59     -12.152  22.112   0.024  1.00  1.00           C  
ATOM    842  C   LYS A  59     -11.352  21.391  -1.064  1.00  1.00           C  
ATOM    843  O   LYS A  59     -11.389  21.782  -2.229  1.00  1.00           O  
ATOM    844  CB  LYS A  59     -12.507  23.557  -0.332  1.00  1.00           C  
ATOM    845  CG  LYS A  59     -13.832  23.624  -1.095  1.00  1.00           C  
ATOM    846  CD  LYS A  59     -13.998  24.980  -1.784  1.00  1.00           C  
ATOM    847  CE  LYS A  59     -15.224  24.981  -2.701  1.00  1.00           C  
ATOM    848  NZ  LYS A  59     -16.327  25.758  -2.092  1.00  1.00           N  
ATOM    849  H   LYS A  59     -11.629  21.279   1.860  1.00 99.99           H  
ATOM    850  HA  LYS A  59     -13.089  21.576   0.175  1.00 99.99           H  
ATOM    851  HB2 LYS A  59     -12.579  24.152   0.579  1.00 99.99           H  
ATOM    852  HB3 LYS A  59     -11.712  23.993  -0.935  1.00 99.99           H  
ATOM    853  HG2 LYS A  59     -13.867  22.827  -1.838  1.00 99.99           H  
ATOM    854  HG3 LYS A  59     -14.661  23.456  -0.408  1.00 99.99           H  
ATOM    855  HD2 LYS A  59     -14.102  25.763  -1.033  1.00 99.99           H  
ATOM    856  HD3 LYS A  59     -13.105  25.210  -2.365  1.00 99.99           H  
ATOM    857  HE2 LYS A  59     -14.961  25.409  -3.668  1.00 99.99           H  
ATOM    858  HE3 LYS A  59     -15.550  23.957  -2.883  1.00 99.99           H  
ATOM    859  HZ1 LYS A  59     -15.995  26.379  -1.361  1.00 99.99           H  
ATOM    860  HZ2 LYS A  59     -16.806  26.336  -2.773  1.00 99.99           H  
ATOM    861  N   LYS A  60     -10.647  20.351  -0.644  1.00  1.00           N  
ATOM    862  CA  LYS A  60      -9.839  19.572  -1.566  1.00  1.00           C  
ATOM    863  C   LYS A  60     -10.109  18.083  -1.342  1.00  1.00           C  
ATOM    864  O   LYS A  60     -10.029  17.596  -0.215  1.00  1.00           O  
ATOM    865  CB  LYS A  60      -8.363  19.954  -1.442  1.00  1.00           C  
ATOM    866  CG  LYS A  60      -7.893  19.857   0.011  1.00  1.00           C  
ATOM    867  CD  LYS A  60      -6.563  20.590   0.206  1.00  1.00           C  
ATOM    868  CE  LYS A  60      -5.634  20.369  -0.989  1.00  1.00           C  
ATOM    869  NZ  LYS A  60      -5.896  21.376  -2.041  1.00  1.00           N  
ATOM    870  H   LYS A  60     -10.622  20.040   0.306  1.00 99.99           H  
ATOM    871  HA  LYS A  60     -10.155  19.832  -2.577  1.00 99.99           H  
ATOM    872  HB2 LYS A  60      -7.759  19.299  -2.068  1.00 99.99           H  
ATOM    873  HB3 LYS A  60      -8.215  20.970  -1.809  1.00 99.99           H  
ATOM    874  HG2 LYS A  60      -8.648  20.284   0.671  1.00 99.99           H  
ATOM    875  HG3 LYS A  60      -7.779  18.810   0.291  1.00 99.99           H  
ATOM    876  HD2 LYS A  60      -6.748  21.657   0.336  1.00 99.99           H  
ATOM    877  HD3 LYS A  60      -6.080  20.237   1.118  1.00 99.99           H  
ATOM    878  HE2 LYS A  60      -4.596  20.434  -0.666  1.00 99.99           H  
ATOM    879  HE3 LYS A  60      -5.782  19.367  -1.392  1.00 99.99           H  
ATOM    880  HZ1 LYS A  60      -6.217  20.949  -2.904  1.00 99.99           H  
ATOM    881  HZ2 LYS A  60      -6.607  22.042  -1.762  1.00 99.99           H  
ATOM    882  N   GLY A  61     -10.424  17.400  -2.433  1.00  1.00           N  
ATOM    883  CA  GLY A  61     -10.706  15.976  -2.369  1.00  1.00           C  
ATOM    884  C   GLY A  61     -12.184  15.696  -2.652  1.00  1.00           C  
ATOM    885  O   GLY A  61     -13.009  16.600  -2.763  1.00  1.00           O  
ATOM    886  H   GLY A  61     -10.487  17.803  -3.345  1.00 99.99           H  
ATOM    887  HA2 GLY A  61     -10.087  15.446  -3.093  1.00 99.99           H  
ATOM    888  HA3 GLY A  61     -10.443  15.593  -1.383  1.00 99.99           H  
ATOM    889  N   PRO A  62     -12.501  14.405  -2.768  1.00  1.00           N  
ATOM    890  CA  PRO A  62     -13.837  13.914  -3.033  1.00  1.00           C  
ATOM    891  C   PRO A  62     -14.558  13.663  -1.717  1.00  1.00           C  
ATOM    892  O   PRO A  62     -13.914  13.248  -0.756  1.00  1.00           O  
ATOM    893  CB  PRO A  62     -13.629  12.611  -3.802  1.00  1.00           C  
ATOM    894  CG  PRO A  62     -12.303  12.085  -3.153  1.00  1.00           C  
ATOM    895  CD  PRO A  62     -11.556  13.317  -2.644  1.00  1.00           C  
ATOM    896  HA  PRO A  62     -14.402  14.624  -3.636  1.00 99.99           H  
ATOM    897  HB2 PRO A  62     -14.441  11.902  -3.640  1.00 99.99           H  
ATOM    898  HB3 PRO A  62     -13.518  12.834  -4.863  1.00 99.99           H  
ATOM    899  HG2 PRO A  62     -12.162  11.264  -2.450  1.00 99.99           H  
ATOM    900  HG3 PRO A  62     -11.987  11.795  -4.154  1.00 99.99           H  
ATOM    901  HD2 PRO A  62     -11.237  13.179  -1.610  1.00 99.99           H  
ATOM    902  HD3 PRO A  62     -10.696  13.517  -3.283  1.00 99.99           H  
ATOM    903  N   THR A  63     -15.859  13.914  -1.696  1.00  1.00           N  
ATOM    904  CA  THR A  63     -16.642  13.709  -0.489  1.00  1.00           C  
ATOM    905  C   THR A  63     -17.758  12.694  -0.743  1.00  1.00           C  
ATOM    906  O   THR A  63     -18.287  12.102   0.196  1.00  1.00           O  
ATOM    907  CB  THR A  63     -17.155  15.073  -0.021  1.00  1.00           C  
ATOM    908  OG1 THR A  63     -18.057  15.475  -1.048  1.00  1.00           O  
ATOM    909  CG2 THR A  63     -16.065  16.146  -0.040  1.00  1.00           C  
ATOM    910  H   THR A  63     -16.377  14.251  -2.482  1.00 99.99           H  
ATOM    911  HA  THR A  63     -15.991  13.283   0.274  1.00 99.99           H  
ATOM    912  HB  THR A  63     -17.612  14.998   0.966  1.00 99.99           H  
ATOM    913  HG1 THR A  63     -18.932  15.004  -0.938  1.00 99.99           H  
ATOM    914 HG21 THR A  63     -16.453  17.065   0.403  1.00 99.99           H  
ATOM    915  N   LYS A  64     -18.082  12.524  -2.016  1.00  1.00           N  
ATOM    916  CA  LYS A  64     -19.125  11.591  -2.405  1.00  1.00           C  
ATOM    917  C   LYS A  64     -18.735  10.181  -1.957  1.00  1.00           C  
ATOM    918  O   LYS A  64     -17.553   9.854  -1.886  1.00  1.00           O  
ATOM    919  CB  LYS A  64     -19.412  11.703  -3.904  1.00  1.00           C  
ATOM    920  CG  LYS A  64     -20.386  10.612  -4.358  1.00  1.00           C  
ATOM    921  CD  LYS A  64     -21.828  10.986  -4.009  1.00  1.00           C  
ATOM    922  CE  LYS A  64     -22.589   9.777  -3.463  1.00  1.00           C  
ATOM    923  NZ  LYS A  64     -23.974   9.756  -3.986  1.00  1.00           N  
ATOM    924  H   LYS A  64     -17.645  13.011  -2.774  1.00 99.99           H  
ATOM    925  HA  LYS A  64     -20.036  11.882  -1.880  1.00 99.99           H  
ATOM    926  HB2 LYS A  64     -19.829  12.685  -4.127  1.00 99.99           H  
ATOM    927  HB3 LYS A  64     -18.480  11.619  -4.463  1.00 99.99           H  
ATOM    928  HG2 LYS A  64     -20.294  10.465  -5.434  1.00 99.99           H  
ATOM    929  HG3 LYS A  64     -20.125   9.667  -3.883  1.00 99.99           H  
ATOM    930  HD2 LYS A  64     -21.831  11.786  -3.269  1.00 99.99           H  
ATOM    931  HD3 LYS A  64     -22.333  11.368  -4.896  1.00 99.99           H  
ATOM    932  HE2 LYS A  64     -22.074   8.857  -3.744  1.00 99.99           H  
ATOM    933  HE3 LYS A  64     -22.607   9.812  -2.374  1.00 99.99           H  
ATOM    934  HZ1 LYS A  64     -24.653   9.568  -3.257  1.00 99.99           H  
ATOM    935  HZ2 LYS A  64     -24.233  10.641  -4.408  1.00 99.99           H  
ATOM    936  N   CYS A  65     -19.754   9.386  -1.664  1.00  1.00           N  
ATOM    937  CA  CYS A  65     -19.533   8.020  -1.223  1.00  1.00           C  
ATOM    938  C   CYS A  65     -18.902   7.239  -2.377  1.00  1.00           C  
ATOM    939  O   CYS A  65     -17.770   6.767  -2.266  1.00  1.00           O  
ATOM    940  CB  CYS A  65     -20.828   7.366  -0.734  1.00  1.00           C  
ATOM    941  SG  CYS A  65     -22.114   8.539  -0.169  1.00  1.00           S  
ATOM    942  H   CYS A  65     -20.713   9.661  -1.722  1.00 99.99           H  
ATOM    943  HA  CYS A  65     -18.854   8.070  -0.372  1.00 99.99           H  
ATOM    944  HB2 CYS A  65     -21.239   6.759  -1.540  1.00 99.99           H  
ATOM    945  HB3 CYS A  65     -20.589   6.688   0.085  1.00 99.99           H  
ATOM    946  N   GLY A  66     -19.659   7.127  -3.459  1.00  1.00           N  
ATOM    947  CA  GLY A  66     -19.186   6.413  -4.632  1.00  1.00           C  
ATOM    948  C   GLY A  66     -17.718   6.735  -4.916  1.00  1.00           C  
ATOM    949  O   GLY A  66     -17.001   5.920  -5.496  1.00  1.00           O  
ATOM    950  H   GLY A  66     -20.576   7.515  -3.541  1.00 99.99           H  
ATOM    951  HA2 GLY A  66     -19.305   5.340  -4.481  1.00 99.99           H  
ATOM    952  HA3 GLY A  66     -19.794   6.682  -5.496  1.00 99.99           H  
ATOM    953  N   GLU A  67     -17.313   7.924  -4.495  1.00  1.00           N  
ATOM    954  CA  GLU A  67     -15.943   8.362  -4.696  1.00  1.00           C  
ATOM    955  C   GLU A  67     -14.998   7.598  -3.766  1.00  1.00           C  
ATOM    956  O   GLU A  67     -13.935   7.147  -4.190  1.00  1.00           O  
ATOM    957  CB  GLU A  67     -15.814   9.872  -4.486  1.00  1.00           C  
ATOM    958  CG  GLU A  67     -16.569  10.642  -5.572  1.00  1.00           C  
ATOM    959  CD  GLU A  67     -15.835  10.561  -6.912  1.00  1.00           C  
ATOM    960  OE1 GLU A  67     -14.995   9.671  -7.105  1.00  1.00           O  
ATOM    961  OE2 GLU A  67     -16.168  11.463  -7.771  1.00  1.00           O  
ATOM    962  H   GLU A  67     -17.902   8.580  -4.023  1.00 99.99           H  
ATOM    963  HA  GLU A  67     -15.712   8.125  -5.734  1.00 99.99           H  
ATOM    964  HB2 GLU A  67     -16.205  10.141  -3.505  1.00 99.99           H  
ATOM    965  HB3 GLU A  67     -14.762  10.156  -4.498  1.00 99.99           H  
ATOM    966  HG2 GLU A  67     -17.574  10.238  -5.678  1.00 99.99           H  
ATOM    967  HG3 GLU A  67     -16.675  11.686  -5.274  1.00 99.99           H  
ATOM    968  HE2 GLU A  67     -15.913  12.369  -7.432  1.00 99.99           H  
ATOM    969  N   CYS A  68     -15.420   7.475  -2.516  1.00  1.00           N  
ATOM    970  CA  CYS A  68     -14.625   6.773  -1.524  1.00  1.00           C  
ATOM    971  C   CYS A  68     -14.961   5.282  -1.606  1.00  1.00           C  
ATOM    972  O   CYS A  68     -14.070   4.435  -1.631  1.00  1.00           O  
ATOM    973  CB  CYS A  68     -14.851   7.332  -0.118  1.00  1.00           C  
ATOM    974  SG  CYS A  68     -13.535   8.533   0.298  1.00  1.00           S  
ATOM    975  H   CYS A  68     -16.286   7.845  -2.180  1.00 99.99           H  
ATOM    976  HA  CYS A  68     -13.579   6.948  -1.778  1.00 99.99           H  
ATOM    977  HB2 CYS A  68     -15.827   7.816  -0.063  1.00 99.99           H  
ATOM    978  HB3 CYS A  68     -14.857   6.519   0.609  1.00 99.99           H  
ATOM    979  N   HIS A  69     -16.264   5.000  -1.647  1.00  1.00           N  
ATOM    980  CA  HIS A  69     -16.776   3.637  -1.726  1.00  1.00           C  
ATOM    981  C   HIS A  69     -16.979   3.242  -3.200  1.00  1.00           C  
ATOM    982  O   HIS A  69     -17.382   4.072  -4.012  1.00  1.00           O  
ATOM    983  CB  HIS A  69     -18.042   3.531  -0.863  1.00  1.00           C  
ATOM    984  CG  HIS A  69     -17.870   3.737   0.624  1.00  1.00           C  
ATOM    985  ND1 HIS A  69     -17.352   2.802   1.426  1.00  1.00           N  
ATOM    986  CD2 HIS A  69     -18.167   4.811   1.431  1.00  1.00           C  
ATOM    987  CE1 HIS A  69     -17.327   3.273   2.682  1.00  1.00           C  
ATOM    988  NE2 HIS A  69     -17.820   4.510   2.742  1.00  1.00           N  
ATOM    989  H   HIS A  69     -16.926   5.763  -1.621  1.00 99.99           H  
ATOM    990  HA  HIS A  69     -16.008   2.956  -1.293  1.00 99.99           H  
ATOM    991  HB2 HIS A  69     -18.768   4.295  -1.226  1.00 99.99           H  
ATOM    992  HB3 HIS A  69     -18.474   2.515  -1.014  1.00 99.99           H  
ATOM    993  HD1 HIS A  69     -17.035   1.888   1.110  1.00 99.99           H  
ATOM    994  HD2 HIS A  69     -18.611   5.758   1.090  1.00 99.99           H  
ATOM    995  HE1 HIS A  69     -16.949   2.710   3.550  1.00 99.99           H  
ATOM    996  N   LYS A  70     -16.693   1.982  -3.494  1.00  1.00           N  
ATOM    997  CA  LYS A  70     -16.842   1.477  -4.849  1.00  1.00           C  
ATOM    998  C   LYS A  70     -17.398   0.053  -4.799  1.00  1.00           C  
ATOM    999  O   LYS A  70     -16.726  -0.864  -4.330  1.00  1.00           O  
ATOM   1000  CB  LYS A  70     -15.522   1.596  -5.612  1.00  1.00           C  
ATOM   1001  CG  LYS A  70     -15.635   0.970  -7.004  1.00  1.00           C  
ATOM   1002  CD  LYS A  70     -15.975   2.030  -8.055  1.00  1.00           C  
ATOM   1003  CE  LYS A  70     -15.380   1.663  -9.416  1.00  1.00           C  
ATOM   1004  NZ  LYS A  70     -14.514   2.754  -9.915  1.00  1.00           N  
ATOM   1005  H   LYS A  70     -16.366   1.312  -2.827  1.00 99.99           H  
ATOM   1006  HA  LYS A  70     -17.566   2.113  -5.356  1.00 99.99           H  
ATOM   1007  HB2 LYS A  70     -15.242   2.645  -5.703  1.00 99.99           H  
ATOM   1008  HB3 LYS A  70     -14.728   1.102  -5.052  1.00 99.99           H  
ATOM   1009  HG2 LYS A  70     -14.696   0.482  -7.265  1.00 99.99           H  
ATOM   1010  HG3 LYS A  70     -16.405   0.199  -6.998  1.00 99.99           H  
ATOM   1011  HD2 LYS A  70     -17.057   2.128  -8.141  1.00 99.99           H  
ATOM   1012  HD3 LYS A  70     -15.591   2.999  -7.736  1.00 99.99           H  
ATOM   1013  HE2 LYS A  70     -14.802   0.742  -9.330  1.00 99.99           H  
ATOM   1014  HE3 LYS A  70     -16.181   1.471 -10.129  1.00 99.99           H  
ATOM   1015  HZ1 LYS A  70     -14.290   3.424  -9.187  1.00 99.99           H  
ATOM   1016  HZ2 LYS A  70     -13.632   2.405 -10.274  1.00 99.99           H  
ATOM   1017  N   LYS A  71     -18.621  -0.088  -5.290  1.00  1.00           N  
ATOM   1018  CA  LYS A  71     -19.275  -1.384  -5.308  1.00  1.00           C  
ATOM   1019  C   LYS A  71     -19.081  -2.030  -6.681  1.00  1.00           C  
ATOM   1020  O   LYS A  71     -20.052  -2.366  -7.357  1.00  1.00           O  
ATOM   1021  CB  LYS A  71     -20.742  -1.251  -4.894  1.00  1.00           C  
ATOM   1022  CG  LYS A  71     -21.453  -0.184  -5.729  1.00  1.00           C  
ATOM   1023  CD  LYS A  71     -21.733   1.068  -4.897  1.00  1.00           C  
ATOM   1024  CE  LYS A  71     -22.754   1.971  -5.591  1.00  1.00           C  
ATOM   1025  NZ  LYS A  71     -22.719   3.333  -5.013  1.00  1.00           N  
ATOM   1026  H   LYS A  71     -19.161   0.663  -5.669  1.00 99.99           H  
ATOM   1027  HA  LYS A  71     -18.785  -2.009  -4.560  1.00 99.99           H  
ATOM   1028  HB2 LYS A  71     -21.247  -2.209  -5.015  1.00 99.99           H  
ATOM   1029  HB3 LYS A  71     -20.803  -0.990  -3.837  1.00 99.99           H  
ATOM   1030  HG2 LYS A  71     -20.837   0.077  -6.591  1.00 99.99           H  
ATOM   1031  HG3 LYS A  71     -22.388  -0.585  -6.117  1.00 99.99           H  
ATOM   1032  HD2 LYS A  71     -22.107   0.779  -3.914  1.00 99.99           H  
ATOM   1033  HD3 LYS A  71     -20.805   1.618  -4.736  1.00 99.99           H  
ATOM   1034  HE2 LYS A  71     -22.540   2.017  -6.659  1.00 99.99           H  
ATOM   1035  HE3 LYS A  71     -23.754   1.550  -5.484  1.00 99.99           H  
ATOM   1036  HZ1 LYS A  71     -23.537   3.526  -4.445  1.00 99.99           H  
ATOM   1037  HZ2 LYS A  71     -21.910   3.473  -4.419  1.00 99.99           H  
TER    1038      LYS A  71                                                      
HETATM 1039 FE   HEC A 101       0.080   8.014   6.842  1.00  1.00          FE  
HETATM 1040  CHA HEC A 101      -0.864   4.782   7.700  1.00  1.00           C  
HETATM 1041  CHB HEC A 101       3.391   7.149   7.559  1.00  1.00           C  
HETATM 1042  CHC HEC A 101       1.105  11.220   6.173  1.00  1.00           C  
HETATM 1043  CHD HEC A 101      -3.204   8.914   6.618  1.00  1.00           C  
HETATM 1044  NA  HEC A 101       1.054   6.327   7.553  1.00  1.00           N  
HETATM 1045  C1A HEC A 101       0.496   5.074   7.736  1.00  1.00           C  
HETATM 1046  C2A HEC A 101       1.530   4.095   7.974  1.00  1.00           C  
HETATM 1047  C3A HEC A 101       2.711   4.748   7.935  1.00  1.00           C  
HETATM 1048  C4A HEC A 101       2.420   6.138   7.673  1.00  1.00           C  
HETATM 1049  CMA HEC A 101       4.087   4.179   8.123  1.00  1.00           C  
HETATM 1050  CAA HEC A 101       1.290   2.633   8.214  1.00  1.00           C  
HETATM 1051  CBA HEC A 101       1.538   1.754   6.991  1.00  1.00           C  
HETATM 1052  CGA HEC A 101       1.439   0.278   7.348  1.00  1.00           C  
HETATM 1053  O1A HEC A 101       2.242  -0.154   8.203  1.00  1.00           O  
HETATM 1054  O2A HEC A 101       0.562  -0.391   6.760  1.00  1.00           O  
HETATM 1055  NB  HEC A 101       1.889   8.960   6.819  1.00  1.00           N  
HETATM 1056  C1B HEC A 101       3.118   8.471   7.228  1.00  1.00           C  
HETATM 1057  C2B HEC A 101       4.093   9.536   7.265  1.00  1.00           C  
HETATM 1058  C3B HEC A 101       3.462  10.665   6.881  1.00  1.00           C  
HETATM 1059  C4B HEC A 101       2.090  10.313   6.603  1.00  1.00           C  
HETATM 1060  CMB HEC A 101       5.531   9.370   7.663  1.00  1.00           C  
HETATM 1061  CAB HEC A 101       4.036  12.047   6.754  1.00  1.00           C  
HETATM 1062  CBB HEC A 101       5.326  12.258   7.543  1.00  1.00           C  
HETATM 1063  NC  HEC A 101      -0.889   9.725   6.276  1.00  1.00           N  
HETATM 1064  C1C HEC A 101      -0.328  10.991   6.249  1.00  1.00           C  
HETATM 1065  C2C HEC A 101      -1.343  11.993   6.471  1.00  1.00           C  
HETATM 1066  C3C HEC A 101      -2.515  11.342   6.631  1.00  1.00           C  
HETATM 1067  C4C HEC A 101      -2.236   9.930   6.511  1.00  1.00           C  
HETATM 1068  CMC HEC A 101      -1.095  13.473   6.508  1.00  1.00           C  
HETATM 1069  CAC HEC A 101      -3.871  11.931   6.889  1.00  1.00           C  
HETATM 1070  CBC HEC A 101      -4.618  12.345   5.624  1.00  1.00           C  
HETATM 1071  ND  HEC A 101      -1.664   7.052   7.110  1.00  1.00           N  
HETATM 1072  C1D HEC A 101      -2.927   7.595   6.960  1.00  1.00           C  
HETATM 1073  C2D HEC A 101      -3.936   6.594   7.212  1.00  1.00           C  
HETATM 1074  C3D HEC A 101      -3.291   5.446   7.512  1.00  1.00           C  
HETATM 1075  C4D HEC A 101      -1.875   5.727   7.449  1.00  1.00           C  
HETATM 1076  CMD HEC A 101      -5.417   6.829   7.141  1.00  1.00           C  
HETATM 1077  CAD HEC A 101      -3.888   4.112   7.852  1.00  1.00           C  
HETATM 1078  CBD HEC A 101      -4.166   3.917   9.340  1.00  1.00           C  
HETATM 1079  CGD HEC A 101      -4.971   2.649   9.586  1.00  1.00           C  
HETATM 1080  O1D HEC A 101      -4.329   1.617   9.876  1.00  1.00           O  
HETATM 1081  O2D HEC A 101      -6.213   2.736   9.479  1.00  1.00           O  
HETATM 1082 FE   HEC A 102      -7.911  12.917   0.905  1.00  1.00          FE  
HETATM 1083  CHA HEC A 102      -7.663  14.166  -2.291  1.00  1.00           C  
HETATM 1084  CHB HEC A 102      -9.539  10.091  -0.393  1.00  1.00           C  
HETATM 1085  CHC HEC A 102      -8.227  11.560   4.062  1.00  1.00           C  
HETATM 1086  CHD HEC A 102      -6.464  15.743   2.157  1.00  1.00           C  
HETATM 1087  NA  HEC A 102      -8.491  12.265  -0.955  1.00  1.00           N  
HETATM 1088  C1A HEC A 102      -8.279  12.926  -2.152  1.00  1.00           C  
HETATM 1089  C2A HEC A 102      -8.792  12.146  -3.253  1.00  1.00           C  
HETATM 1090  C3A HEC A 102      -9.313  11.016  -2.730  1.00  1.00           C  
HETATM 1091  C4A HEC A 102      -9.127  11.085  -1.300  1.00  1.00           C  
HETATM 1092  CMA HEC A 102      -9.968   9.878  -3.457  1.00  1.00           C  
HETATM 1093  CAA HEC A 102      -8.735  12.555  -4.697  1.00  1.00           C  
HETATM 1094  CBA HEC A 102      -7.346  12.444  -5.318  1.00  1.00           C  
HETATM 1095  CGA HEC A 102      -6.759  11.057  -5.103  1.00  1.00           C  
HETATM 1096  O1A HEC A 102      -6.339  10.455  -6.115  1.00  1.00           O  
HETATM 1097  O2A HEC A 102      -6.741  10.623  -3.930  1.00  1.00           O  
HETATM 1098  NB  HEC A 102      -8.739  11.189   1.666  1.00  1.00           N  
HETATM 1099  C1B HEC A 102      -9.321  10.138   0.980  1.00  1.00           C  
HETATM 1100  C2B HEC A 102      -9.680   9.080   1.895  1.00  1.00           C  
HETATM 1101  C3B HEC A 102      -9.317   9.483   3.131  1.00  1.00           C  
HETATM 1102  C4B HEC A 102      -8.731  10.796   2.994  1.00  1.00           C  
HETATM 1103  CMB HEC A 102     -10.332   7.787   1.500  1.00  1.00           C  
HETATM 1104  CAB HEC A 102      -9.473   8.744   4.427  1.00  1.00           C  
HETATM 1105  CBB HEC A 102      -8.861   7.346   4.422  1.00  1.00           C  
HETATM 1106  NC  HEC A 102      -7.397  13.533   2.774  1.00  1.00           N  
HETATM 1107  C1C HEC A 102      -7.767  12.971   3.984  1.00  1.00           C  
HETATM 1108  C2C HEC A 102      -7.541  13.907   5.060  1.00  1.00           C  
HETATM 1109  C3C HEC A 102      -7.036  15.031   4.509  1.00  1.00           C  
HETATM 1110  C4C HEC A 102      -6.944  14.803   3.087  1.00  1.00           C  
HETATM 1111  CMC HEC A 102      -7.828  13.636   6.508  1.00  1.00           C  
HETATM 1112  CAC HEC A 102      -6.633  16.299   5.204  1.00  1.00           C  
HETATM 1113  CBC HEC A 102      -5.353  16.177   6.026  1.00  1.00           C  
HETATM 1114  ND  HEC A 102      -7.310  14.657   0.110  1.00  1.00           N  
HETATM 1115  C1D HEC A 102      -6.549  15.602   0.777  1.00  1.00           C  
HETATM 1116  C2D HEC A 102      -5.844  16.435  -0.171  1.00  1.00           C  
HETATM 1117  C3D HEC A 102      -6.175  16.000  -1.404  1.00  1.00           C  
HETATM 1118  C4D HEC A 102      -7.088  14.894  -1.234  1.00  1.00           C  
HETATM 1119  CMD HEC A 102      -4.926  17.564   0.197  1.00  1.00           C  
HETATM 1120  CAD HEC A 102      -5.708  16.534  -2.728  1.00  1.00           C  
HETATM 1121  CBD HEC A 102      -5.172  15.464  -3.674  1.00  1.00           C  
HETATM 1122  CGD HEC A 102      -5.422  15.842  -5.127  1.00  1.00           C  
HETATM 1123  O1D HEC A 102      -6.498  15.459  -5.636  1.00  1.00           O  
HETATM 1124  O2D HEC A 102      -4.534  16.508  -5.701  1.00  1.00           O  
HETATM 1125 FE   HEC A 103     -18.027   5.697   4.340  1.00  1.00          FE  
HETATM 1126  CHA HEC A 103     -17.114   2.978   6.220  1.00  1.00           C  
HETATM 1127  CHB HEC A 103     -21.357   4.800   4.669  1.00  1.00           C  
HETATM 1128  CHC HEC A 103     -18.973   8.234   2.168  1.00  1.00           C  
HETATM 1129  CHD HEC A 103     -14.731   6.500   3.845  1.00  1.00           C  
HETATM 1130  NA  HEC A 103     -19.024   4.206   5.253  1.00  1.00           N  
HETATM 1131  C1A HEC A 103     -18.472   3.167   5.984  1.00  1.00           C  
HETATM 1132  C2A HEC A 103     -19.511   2.293   6.476  1.00  1.00           C  
HETATM 1133  C3A HEC A 103     -20.688   2.795   6.048  1.00  1.00           C  
HETATM 1134  C4A HEC A 103     -20.390   3.986   5.287  1.00  1.00           C  
HETATM 1135  CMA HEC A 103     -22.067   2.255   6.293  1.00  1.00           C  
HETATM 1136  CAA HEC A 103     -19.278   1.065   7.307  1.00  1.00           C  
HETATM 1137  CBA HEC A 103     -18.450  -0.009   6.607  1.00  1.00           C  
HETATM 1138  CGA HEC A 103     -19.064  -1.388   6.802  1.00  1.00           C  
HETATM 1139  O1A HEC A 103     -19.133  -1.819   7.974  1.00  1.00           O  
HETATM 1140  O2A HEC A 103     -19.452  -1.986   5.776  1.00  1.00           O  
HETATM 1141  NB  HEC A 103     -19.797   6.354   3.557  1.00  1.00           N  
HETATM 1142  C1B HEC A 103     -21.066   5.891   3.856  1.00  1.00           C  
HETATM 1143  C2B HEC A 103     -22.063   6.704   3.201  1.00  1.00           C  
HETATM 1144  C3B HEC A 103     -21.406   7.657   2.507  1.00  1.00           C  
HETATM 1145  C4B HEC A 103     -19.995   7.443   2.726  1.00  1.00           C  
HETATM 1146  CMB HEC A 103     -23.547   6.491   3.303  1.00  1.00           C  
HETATM 1147  CAB HEC A 103     -21.988   8.749   1.657  1.00  1.00           C  
HETATM 1148  CBB HEC A 103     -23.241   9.392   2.246  1.00  1.00           C  
HETATM 1149  NC  HEC A 103     -17.067   7.181   3.378  1.00  1.00           N  
HETATM 1150  C1C HEC A 103     -17.617   8.196   2.616  1.00  1.00           C  
HETATM 1151  C2C HEC A 103     -16.573   8.978   1.997  1.00  1.00           C  
HETATM 1152  C3C HEC A 103     -15.395   8.443   2.379  1.00  1.00           C  
HETATM 1153  C4C HEC A 103     -15.697   7.323   3.239  1.00  1.00           C  
HETATM 1154  CMC HEC A 103     -16.804  10.161   1.100  1.00  1.00           C  
HETATM 1155  CAC HEC A 103     -14.012   8.892   2.007  1.00  1.00           C  
HETATM 1156  CBC HEC A 103     -13.787  10.393   2.151  1.00  1.00           C  
HETATM 1157  ND  HEC A 103     -16.290   4.908   4.902  1.00  1.00           N  
HETATM 1158  C1D HEC A 103     -15.022   5.379   4.617  1.00  1.00           C  
HETATM 1159  C2D HEC A 103     -14.023   4.541   5.238  1.00  1.00           C  
HETATM 1160  C3D HEC A 103     -14.681   3.563   5.897  1.00  1.00           C  
HETATM 1161  C4D HEC A 103     -16.093   3.788   5.691  1.00  1.00           C  
HETATM 1162  CMD HEC A 103     -12.541   4.754   5.141  1.00  1.00           C  
HETATM 1163  CAD HEC A 103     -14.099   2.439   6.702  1.00  1.00           C  
HETATM 1164  CBD HEC A 103     -13.855   1.163   5.901  1.00  1.00           C  
HETATM 1165  CGD HEC A 103     -13.694  -0.039   6.820  1.00  1.00           C  
HETATM 1166  O1D HEC A 103     -12.541  -0.287   7.236  1.00  1.00           O  
HETATM 1167  O2D HEC A 103     -14.727  -0.689   7.091  1.00  1.00           O  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1       2.922   1.325   1.398  1.00  1.00           N  
ATOM      2  CA  ALA A   1       3.704   1.333   0.174  1.00  1.00           C  
ATOM      3  C   ALA A   1       3.278   2.520  -0.692  1.00  1.00           C  
ATOM      4  O   ALA A   1       4.081   3.407  -0.974  1.00  1.00           O  
ATOM      5  CB  ALA A   1       3.537  -0.006  -0.548  1.00  1.00           C  
ATOM      6  H1  ALA A   1       3.020   2.140   1.968  1.00 99.99           H  
ATOM      7  HA  ALA A   1       4.752   1.453   0.450  1.00 99.99           H  
ATOM      8  HB1 ALA A   1       4.511  -0.483  -0.660  1.00 99.99           H  
ATOM      9  HB2 ALA A   1       2.880  -0.653   0.033  1.00 99.99           H  
ATOM     10  HB3 ALA A   1       3.101   0.164  -1.533  1.00 99.99           H  
ATOM     11  N   ASP A   2       2.014   2.497  -1.089  1.00  1.00           N  
ATOM     12  CA  ASP A   2       1.470   3.561  -1.917  1.00  1.00           C  
ATOM     13  C   ASP A   2      -0.054   3.574  -1.786  1.00  1.00           C  
ATOM     14  O   ASP A   2      -0.638   4.582  -1.390  1.00  1.00           O  
ATOM     15  CB  ASP A   2       1.817   3.343  -3.391  1.00  1.00           C  
ATOM     16  CG  ASP A   2       1.616   1.913  -3.898  1.00  1.00           C  
ATOM     17  OD1 ASP A   2       1.920   0.938  -3.194  1.00  1.00           O  
ATOM     18  OD2 ASP A   2       1.120   1.820  -5.085  1.00  1.00           O  
ATOM     19  H   ASP A   2       1.367   1.771  -0.854  1.00 99.99           H  
ATOM     20  HA  ASP A   2       1.930   4.477  -1.544  1.00 99.99           H  
ATOM     21  HB2 ASP A   2       1.208   4.015  -3.995  1.00 99.99           H  
ATOM     22  HB3 ASP A   2       2.857   3.627  -3.550  1.00 99.99           H  
ATOM     23  HD2 ASP A   2       0.342   2.440  -5.178  1.00 99.99           H  
ATOM     24  N   ASP A   3      -0.655   2.444  -2.127  1.00  1.00           N  
ATOM     25  CA  ASP A   3      -2.101   2.313  -2.053  1.00  1.00           C  
ATOM     26  C   ASP A   3      -2.472   1.513  -0.804  1.00  1.00           C  
ATOM     27  O   ASP A   3      -1.927   0.436  -0.566  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -2.649   1.569  -3.272  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -2.279   2.182  -4.624  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -1.888   1.471  -5.562  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -2.407   3.464  -4.696  1.00  1.00           O  
ATOM     32  H   ASP A   3      -0.173   1.630  -2.449  1.00 99.99           H  
ATOM     33  HA  ASP A   3      -2.479   3.335  -2.022  1.00 99.99           H  
ATOM     34  HB2 ASP A   3      -2.288   0.541  -3.245  1.00 99.99           H  
ATOM     35  HB3 ASP A   3      -3.736   1.527  -3.195  1.00 99.99           H  
ATOM     36  HD2 ASP A   3      -1.542   3.907  -4.459  1.00 99.99           H  
ATOM     37  N   ILE A   4      -3.399   2.070  -0.037  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -3.850   1.421   1.182  1.00  1.00           C  
ATOM     39  C   ILE A   4      -5.334   1.073   1.050  1.00  1.00           C  
ATOM     40  O   ILE A   4      -6.186   1.960   1.060  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -3.527   2.288   2.401  1.00  1.00           C  
ATOM     42  CG1 ILE A   4      -2.036   2.629   2.452  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -4.007   1.620   3.691  1.00  1.00           C  
ATOM     44  CD1 ILE A   4      -1.611   3.016   3.870  1.00  1.00           C  
ATOM     45  H   ILE A   4      -3.837   2.945  -0.237  1.00 99.99           H  
ATOM     46  HA  ILE A   4      -3.286   0.494   1.288  1.00 99.99           H  
ATOM     47  HB  ILE A   4      -4.070   3.228   2.305  1.00 99.99           H  
ATOM     48 HG12 ILE A   4      -1.452   1.773   2.115  1.00 99.99           H  
ATOM     49 HG23 ILE A   4      -3.252   0.913   4.037  1.00 99.99           H  
ATOM     50 HD11 ILE A   4      -1.640   2.135   4.511  1.00 99.99           H  
ATOM     51  N   VAL A   5      -5.598  -0.220   0.932  1.00  1.00           N  
ATOM     52  CA  VAL A   5      -6.964  -0.696   0.798  1.00  1.00           C  
ATOM     53  C   VAL A   5      -7.574  -0.877   2.189  1.00  1.00           C  
ATOM     54  O   VAL A   5      -7.033  -1.606   3.019  1.00  1.00           O  
ATOM     55  CB  VAL A   5      -6.993  -1.976  -0.039  1.00  1.00           C  
ATOM     56  CG1 VAL A   5      -8.391  -2.599  -0.041  1.00  1.00           C  
ATOM     57  CG2 VAL A   5      -6.509  -1.710  -1.465  1.00  1.00           C  
ATOM     58  H   VAL A   5      -4.899  -0.935   0.926  1.00 99.99           H  
ATOM     59  HA  VAL A   5      -7.528   0.069   0.264  1.00 99.99           H  
ATOM     60  HB  VAL A   5      -6.309  -2.691   0.419  1.00 99.99           H  
ATOM     61 HG13 VAL A   5      -9.097  -1.906  -0.499  1.00 99.99           H  
ATOM     62 HG21 VAL A   5      -5.513  -1.268  -1.434  1.00 99.99           H  
ATOM     63  N   LEU A   6      -8.694  -0.201   2.402  1.00  1.00           N  
ATOM     64  CA  LEU A   6      -9.384  -0.278   3.679  1.00  1.00           C  
ATOM     65  C   LEU A   6     -10.625  -1.161   3.531  1.00  1.00           C  
ATOM     66  O   LEU A   6     -11.740  -0.655   3.413  1.00  1.00           O  
ATOM     67  CB  LEU A   6      -9.687   1.125   4.210  1.00  1.00           C  
ATOM     68  CG  LEU A   6      -8.513   2.106   4.220  1.00  1.00           C  
ATOM     69  CD1 LEU A   6      -9.007   3.552   4.141  1.00  1.00           C  
ATOM     70  CD2 LEU A   6      -7.614   1.873   5.435  1.00  1.00           C  
ATOM     71  H   LEU A   6      -9.128   0.390   1.722  1.00 99.99           H  
ATOM     72  HA  LEU A   6      -8.706  -0.751   4.388  1.00 99.99           H  
ATOM     73  HB2 LEU A   6     -10.488   1.554   3.608  1.00 99.99           H  
ATOM     74  HB3 LEU A   6     -10.066   1.033   5.228  1.00 99.99           H  
ATOM     75  HG  LEU A   6      -7.907   1.923   3.332  1.00 99.99           H  
ATOM     76 HD13 LEU A   6      -8.206   4.189   3.764  1.00 99.99           H  
ATOM     77 HD21 LEU A   6      -8.217   1.513   6.270  1.00 99.99           H  
ATOM     78  N   LYS A   7     -10.389  -2.464   3.541  1.00  1.00           N  
ATOM     79  CA  LYS A   7     -11.473  -3.422   3.409  1.00  1.00           C  
ATOM     80  C   LYS A   7     -12.704  -2.899   4.154  1.00  1.00           C  
ATOM     81  O   LYS A   7     -12.638  -2.621   5.350  1.00  1.00           O  
ATOM     82  CB  LYS A   7     -11.022  -4.810   3.868  1.00  1.00           C  
ATOM     83  CG  LYS A   7      -9.929  -5.363   2.950  1.00  1.00           C  
ATOM     84  CD  LYS A   7     -10.035  -6.883   2.824  1.00  1.00           C  
ATOM     85  CE  LYS A   7      -9.947  -7.320   1.361  1.00  1.00           C  
ATOM     86  NZ  LYS A   7      -9.219  -8.604   1.247  1.00  1.00           N  
ATOM     87  H   LYS A   7      -9.479  -2.867   3.637  1.00 99.99           H  
ATOM     88  HA  LYS A   7     -11.717  -3.496   2.349  1.00 99.99           H  
ATOM     89  HB2 LYS A   7     -10.649  -4.756   4.891  1.00 99.99           H  
ATOM     90  HB3 LYS A   7     -11.874  -5.490   3.876  1.00 99.99           H  
ATOM     91  HG2 LYS A   7     -10.013  -4.906   1.963  1.00 99.99           H  
ATOM     92  HG3 LYS A   7      -8.949  -5.094   3.342  1.00 99.99           H  
ATOM     93  HD2 LYS A   7      -9.238  -7.356   3.398  1.00 99.99           H  
ATOM     94  HD3 LYS A   7     -10.979  -7.222   3.252  1.00 99.99           H  
ATOM     95  HE2 LYS A   7     -10.949  -7.426   0.945  1.00 99.99           H  
ATOM     96  HE3 LYS A   7      -9.437  -6.554   0.776  1.00 99.99           H  
ATOM     97  HZ1 LYS A   7      -8.255  -8.471   0.963  1.00 99.99           H  
ATOM     98  HZ2 LYS A   7      -9.199  -9.109   2.126  1.00 99.99           H  
ATOM     99  N   ALA A   8     -13.797  -2.780   3.414  1.00  1.00           N  
ATOM    100  CA  ALA A   8     -15.040  -2.295   3.989  1.00  1.00           C  
ATOM    101  C   ALA A   8     -16.172  -3.261   3.635  1.00  1.00           C  
ATOM    102  O   ALA A   8     -16.086  -3.988   2.646  1.00  1.00           O  
ATOM    103  CB  ALA A   8     -15.312  -0.873   3.494  1.00  1.00           C  
ATOM    104  H   ALA A   8     -13.843  -3.008   2.442  1.00 99.99           H  
ATOM    105  HA  ALA A   8     -14.918  -2.272   5.072  1.00 99.99           H  
ATOM    106  HB1 ALA A   8     -14.620  -0.632   2.687  1.00 99.99           H  
ATOM    107  HB2 ALA A   8     -16.335  -0.806   3.127  1.00 99.99           H  
ATOM    108  HB3 ALA A   8     -15.172  -0.170   4.315  1.00 99.99           H  
ATOM    109  N   LYS A   9     -17.207  -3.239   4.463  1.00  1.00           N  
ATOM    110  CA  LYS A   9     -18.354  -4.104   4.249  1.00  1.00           C  
ATOM    111  C   LYS A   9     -19.231  -3.518   3.141  1.00  1.00           C  
ATOM    112  O   LYS A   9     -19.849  -4.257   2.376  1.00  1.00           O  
ATOM    113  CB  LYS A   9     -19.100  -4.339   5.565  1.00  1.00           C  
ATOM    114  CG  LYS A   9     -20.055  -5.530   5.449  1.00  1.00           C  
ATOM    115  CD  LYS A   9     -21.280  -5.339   6.344  1.00  1.00           C  
ATOM    116  CE  LYS A   9     -20.991  -5.797   7.775  1.00  1.00           C  
ATOM    117  NZ  LYS A   9     -21.541  -4.829   8.750  1.00  1.00           N  
ATOM    118  H   LYS A   9     -17.268  -2.645   5.265  1.00 99.99           H  
ATOM    119  HA  LYS A   9     -17.977  -5.072   3.915  1.00 99.99           H  
ATOM    120  HB2 LYS A   9     -18.384  -4.519   6.367  1.00 99.99           H  
ATOM    121  HB3 LYS A   9     -19.662  -3.444   5.834  1.00 99.99           H  
ATOM    122  HG2 LYS A   9     -20.371  -5.647   4.412  1.00 99.99           H  
ATOM    123  HG3 LYS A   9     -19.534  -6.446   5.729  1.00 99.99           H  
ATOM    124  HD2 LYS A   9     -21.573  -4.289   6.346  1.00 99.99           H  
ATOM    125  HD3 LYS A   9     -22.121  -5.903   5.941  1.00 99.99           H  
ATOM    126  HE2 LYS A   9     -21.428  -6.781   7.943  1.00 99.99           H  
ATOM    127  HE3 LYS A   9     -19.916  -5.898   7.920  1.00 99.99           H  
ATOM    128  HZ1 LYS A   9     -20.810  -4.313   9.226  1.00 99.99           H  
ATOM    129  HZ2 LYS A   9     -22.144  -4.145   8.308  1.00 99.99           H  
ATOM    130  N   ASN A  10     -19.257  -2.194   3.090  1.00  1.00           N  
ATOM    131  CA  ASN A  10     -20.048  -1.499   2.088  1.00  1.00           C  
ATOM    132  C   ASN A  10     -19.113  -0.847   1.069  1.00  1.00           C  
ATOM    133  O   ASN A  10     -19.007   0.378   1.014  1.00  1.00           O  
ATOM    134  CB  ASN A  10     -20.898  -0.397   2.724  1.00  1.00           C  
ATOM    135  CG  ASN A  10     -21.363   0.612   1.673  1.00  1.00           C  
ATOM    136  OD1 ASN A  10     -21.409   0.335   0.485  1.00  1.00           O  
ATOM    137  ND2 ASN A  10     -21.703   1.796   2.173  1.00  1.00           N  
ATOM    138  H   ASN A  10     -18.752  -1.600   3.716  1.00 99.99           H  
ATOM    139  HA  ASN A  10     -20.681  -2.266   1.642  1.00 99.99           H  
ATOM    140  HB2 ASN A  10     -21.764  -0.839   3.217  1.00 99.99           H  
ATOM    141  HB3 ASN A  10     -20.320   0.114   3.494  1.00 99.99           H  
ATOM    142 HD21 ASN A  10     -22.021   2.524   1.565  1.00 99.99           H  
ATOM    143  N   GLY A  11     -18.458  -1.692   0.287  1.00  1.00           N  
ATOM    144  CA  GLY A  11     -17.534  -1.213  -0.726  1.00  1.00           C  
ATOM    145  C   GLY A  11     -16.169  -0.891  -0.117  1.00  1.00           C  
ATOM    146  O   GLY A  11     -16.088  -0.374   0.996  1.00  1.00           O  
ATOM    147  H   GLY A  11     -18.550  -2.687   0.340  1.00 99.99           H  
ATOM    148  HA2 GLY A  11     -17.421  -1.967  -1.506  1.00 99.99           H  
ATOM    149  HA3 GLY A  11     -17.943  -0.323  -1.203  1.00 99.99           H  
ATOM    150  N   ASP A  12     -15.128  -1.210  -0.873  1.00  1.00           N  
ATOM    151  CA  ASP A  12     -13.770  -0.961  -0.421  1.00  1.00           C  
ATOM    152  C   ASP A  12     -13.431   0.517  -0.629  1.00  1.00           C  
ATOM    153  O   ASP A  12     -14.206   1.256  -1.231  1.00  1.00           O  
ATOM    154  CB  ASP A  12     -12.763  -1.794  -1.218  1.00  1.00           C  
ATOM    155  CG  ASP A  12     -13.298  -3.129  -1.739  1.00  1.00           C  
ATOM    156  OD1 ASP A  12     -13.393  -3.347  -2.956  1.00  1.00           O  
ATOM    157  OD2 ASP A  12     -13.627  -3.978  -0.826  1.00  1.00           O  
ATOM    158  H   ASP A  12     -15.203  -1.631  -1.778  1.00 99.99           H  
ATOM    159  HA  ASP A  12     -13.762  -1.248   0.630  1.00 99.99           H  
ATOM    160  HB2 ASP A  12     -12.416  -1.202  -2.066  1.00 99.99           H  
ATOM    161  HB3 ASP A  12     -11.896  -1.987  -0.588  1.00 99.99           H  
ATOM    162  HD2 ASP A  12     -13.885  -4.849  -1.245  1.00 99.99           H  
ATOM    163  N   VAL A  13     -12.272   0.902  -0.115  1.00  1.00           N  
ATOM    164  CA  VAL A  13     -11.820   2.278  -0.236  1.00  1.00           C  
ATOM    165  C   VAL A  13     -10.388   2.295  -0.773  1.00  1.00           C  
ATOM    166  O   VAL A  13      -9.459   1.875  -0.087  1.00  1.00           O  
ATOM    167  CB  VAL A  13     -11.963   2.995   1.108  1.00  1.00           C  
ATOM    168  CG1 VAL A  13     -11.408   4.419   1.031  1.00  1.00           C  
ATOM    169  CG2 VAL A  13     -13.420   2.999   1.575  1.00  1.00           C  
ATOM    170  H   VAL A  13     -11.647   0.294   0.374  1.00 99.99           H  
ATOM    171  HA  VAL A  13     -12.471   2.775  -0.955  1.00 99.99           H  
ATOM    172  HB  VAL A  13     -11.378   2.446   1.845  1.00 99.99           H  
ATOM    173 HG13 VAL A  13     -10.335   4.401   1.223  1.00 99.99           H  
ATOM    174 HG21 VAL A  13     -13.842   3.996   1.438  1.00 99.99           H  
ATOM    175  N   LYS A  14     -10.255   2.786  -1.997  1.00  1.00           N  
ATOM    176  CA  LYS A  14      -8.953   2.862  -2.635  1.00  1.00           C  
ATOM    177  C   LYS A  14      -8.301   4.203  -2.292  1.00  1.00           C  
ATOM    178  O   LYS A  14      -8.477   5.186  -3.012  1.00  1.00           O  
ATOM    179  CB  LYS A  14      -9.075   2.605  -4.138  1.00  1.00           C  
ATOM    180  CG  LYS A  14      -7.828   3.090  -4.881  1.00  1.00           C  
ATOM    181  CD  LYS A  14      -6.564   2.440  -4.314  1.00  1.00           C  
ATOM    182  CE  LYS A  14      -5.322   3.260  -4.667  1.00  1.00           C  
ATOM    183  NZ  LYS A  14      -4.629   2.673  -5.835  1.00  1.00           N  
ATOM    184  H   LYS A  14     -11.016   3.125  -2.550  1.00 99.99           H  
ATOM    185  HA  LYS A  14      -8.337   2.063  -2.220  1.00 99.99           H  
ATOM    186  HB2 LYS A  14      -9.218   1.539  -4.318  1.00 99.99           H  
ATOM    187  HB3 LYS A  14      -9.956   3.115  -4.527  1.00 99.99           H  
ATOM    188  HG2 LYS A  14      -7.918   2.854  -5.942  1.00 99.99           H  
ATOM    189  HG3 LYS A  14      -7.751   4.174  -4.801  1.00 99.99           H  
ATOM    190  HD2 LYS A  14      -6.651   2.352  -3.231  1.00 99.99           H  
ATOM    191  HD3 LYS A  14      -6.462   1.429  -4.709  1.00 99.99           H  
ATOM    192  HE2 LYS A  14      -5.607   4.289  -4.884  1.00 99.99           H  
ATOM    193  HE3 LYS A  14      -4.645   3.290  -3.812  1.00 99.99           H  
ATOM    194  HZ1 LYS A  14      -4.611   1.660  -5.798  1.00 99.99           H  
ATOM    195  HZ2 LYS A  14      -5.076   2.927  -6.709  1.00 99.99           H  
ATOM    196  N   PHE A  15      -7.561   4.202  -1.193  1.00  1.00           N  
ATOM    197  CA  PHE A  15      -6.882   5.406  -0.746  1.00  1.00           C  
ATOM    198  C   PHE A  15      -5.390   5.352  -1.081  1.00  1.00           C  
ATOM    199  O   PHE A  15      -4.646   4.497  -0.607  1.00  1.00           O  
ATOM    200  CB  PHE A  15      -7.049   5.476   0.774  1.00  1.00           C  
ATOM    201  CG  PHE A  15      -6.548   6.782   1.395  1.00  1.00           C  
ATOM    202  CD1 PHE A  15      -6.899   7.975   0.845  1.00  1.00           C  
ATOM    203  CD2 PHE A  15      -5.752   6.749   2.497  1.00  1.00           C  
ATOM    204  CE1 PHE A  15      -6.435   9.186   1.422  1.00  1.00           C  
ATOM    205  CE2 PHE A  15      -5.287   7.960   3.074  1.00  1.00           C  
ATOM    206  CZ  PHE A  15      -5.638   9.154   2.524  1.00  1.00           C  
ATOM    207  H   PHE A  15      -7.423   3.399  -0.613  1.00 99.99           H  
ATOM    208  HA  PHE A  15      -7.339   6.248  -1.267  1.00 99.99           H  
ATOM    209  HB2 PHE A  15      -8.103   5.350   1.019  1.00 99.99           H  
ATOM    210  HB3 PHE A  15      -6.513   4.642   1.226  1.00 99.99           H  
ATOM    211  HD1 PHE A  15      -7.537   8.001  -0.038  1.00 99.99           H  
ATOM    212  HD2 PHE A  15      -5.470   5.793   2.938  1.00 99.99           H  
ATOM    213  HE1 PHE A  15      -6.716  10.143   0.981  1.00 99.99           H  
ATOM    214  HE2 PHE A  15      -4.649   7.934   3.957  1.00 99.99           H  
ATOM    215  HZ  PHE A  15      -5.281  10.083   2.967  1.00 99.99           H  
ATOM    216  N   PRO A  16      -4.966   6.297  -1.923  1.00  1.00           N  
ATOM    217  CA  PRO A  16      -3.598   6.434  -2.374  1.00  1.00           C  
ATOM    218  C   PRO A  16      -2.811   7.266  -1.373  1.00  1.00           C  
ATOM    219  O   PRO A  16      -2.767   8.487  -1.509  1.00  1.00           O  
ATOM    220  CB  PRO A  16      -3.699   7.149  -3.719  1.00  1.00           C  
ATOM    221  CG  PRO A  16      -4.933   8.033  -3.520  1.00  1.00           C  
ATOM    222  CD  PRO A  16      -5.815   7.317  -2.500  1.00  1.00           C  
ATOM    223  HA  PRO A  16      -3.127   5.458  -2.497  1.00 99.99           H  
ATOM    224  HB2 PRO A  16      -2.832   7.778  -3.921  1.00 99.99           H  
ATOM    225  HB3 PRO A  16      -3.830   6.409  -4.510  1.00 99.99           H  
ATOM    226  HG2 PRO A  16      -5.025   9.110  -3.383  1.00 99.99           H  
ATOM    227  HG3 PRO A  16      -5.173   7.752  -4.546  1.00 99.99           H  
ATOM    228  HD2 PRO A  16      -6.176   8.014  -1.743  1.00 99.99           H  
ATOM    229  HD3 PRO A  16      -6.653   6.839  -3.007  1.00 99.99           H  
ATOM    230  N   HIS A  17      -2.207   6.602  -0.387  1.00  1.00           N  
ATOM    231  CA  HIS A  17      -1.419   7.263   0.648  1.00  1.00           C  
ATOM    232  C   HIS A  17      -0.265   8.050   0.000  1.00  1.00           C  
ATOM    233  O   HIS A  17      -0.159   9.260   0.192  1.00  1.00           O  
ATOM    234  CB  HIS A  17      -0.970   6.214   1.677  1.00  1.00           C  
ATOM    235  CG  HIS A  17      -0.334   6.736   2.945  1.00  1.00           C  
ATOM    236  ND1 HIS A  17       0.990   6.832   3.099  1.00  1.00           N  
ATOM    237  CD2 HIS A  17      -0.890   7.187   4.118  1.00  1.00           C  
ATOM    238  CE1 HIS A  17       1.249   7.324   4.320  1.00  1.00           C  
ATOM    239  NE2 HIS A  17       0.124   7.561   4.992  1.00  1.00           N  
ATOM    240  H   HIS A  17      -2.298   5.596  -0.353  1.00 99.99           H  
ATOM    241  HA  HIS A  17      -2.080   7.992   1.169  1.00 99.99           H  
ATOM    242  HB2 HIS A  17      -1.865   5.618   1.970  1.00 99.99           H  
ATOM    243  HB3 HIS A  17      -0.231   5.544   1.181  1.00 99.99           H  
ATOM    244  HD1 HIS A  17       1.671   6.567   2.389  1.00 99.99           H  
ATOM    245  HD2 HIS A  17      -1.968   7.243   4.331  1.00 99.99           H  
ATOM    246  HE1 HIS A  17       2.261   7.507   4.715  1.00 99.99           H  
ATOM    247  N   LYS A  18       0.560   7.332  -0.747  1.00  1.00           N  
ATOM    248  CA  LYS A  18       1.692   7.952  -1.417  1.00  1.00           C  
ATOM    249  C   LYS A  18       1.241   9.262  -2.064  1.00  1.00           C  
ATOM    250  O   LYS A  18       1.989  10.238  -2.084  1.00  1.00           O  
ATOM    251  CB  LYS A  18       2.334   6.970  -2.400  1.00  1.00           C  
ATOM    252  CG  LYS A  18       2.959   7.710  -3.584  1.00  1.00           C  
ATOM    253  CD  LYS A  18       4.147   6.931  -4.152  1.00  1.00           C  
ATOM    254  CE  LYS A  18       4.341   7.234  -5.640  1.00  1.00           C  
ATOM    255  NZ  LYS A  18       3.831   6.119  -6.467  1.00  1.00           N  
ATOM    256  H   LYS A  18       0.466   6.348  -0.898  1.00 99.99           H  
ATOM    257  HA  LYS A  18       2.437   8.179  -0.656  1.00 99.99           H  
ATOM    258  HB2 LYS A  18       3.098   6.385  -1.888  1.00 99.99           H  
ATOM    259  HB3 LYS A  18       1.584   6.267  -2.761  1.00 99.99           H  
ATOM    260  HG2 LYS A  18       2.211   7.857  -4.362  1.00 99.99           H  
ATOM    261  HG3 LYS A  18       3.287   8.700  -3.266  1.00 99.99           H  
ATOM    262  HD2 LYS A  18       5.053   7.190  -3.603  1.00 99.99           H  
ATOM    263  HD3 LYS A  18       3.985   5.862  -4.014  1.00 99.99           H  
ATOM    264  HE2 LYS A  18       3.820   8.157  -5.899  1.00 99.99           H  
ATOM    265  HE3 LYS A  18       5.398   7.396  -5.849  1.00 99.99           H  
ATOM    266  HZ1 LYS A  18       4.582   5.556  -6.850  1.00 99.99           H  
ATOM    267  HZ2 LYS A  18       3.236   5.494  -5.935  1.00 99.99           H  
ATOM    268  N   ALA A  19       0.019   9.243  -2.576  1.00  1.00           N  
ATOM    269  CA  ALA A  19      -0.540  10.418  -3.222  1.00  1.00           C  
ATOM    270  C   ALA A  19      -0.807  11.495  -2.169  1.00  1.00           C  
ATOM    271  O   ALA A  19      -0.676  12.687  -2.439  1.00  1.00           O  
ATOM    272  CB  ALA A  19      -1.805  10.026  -3.990  1.00  1.00           C  
ATOM    273  H   ALA A  19      -0.583   8.445  -2.557  1.00 99.99           H  
ATOM    274  HA  ALA A  19       0.199  10.791  -3.931  1.00 99.99           H  
ATOM    275  HB1 ALA A  19      -2.135  10.867  -4.599  1.00 99.99           H  
ATOM    276  HB2 ALA A  19      -1.590   9.173  -4.632  1.00 99.99           H  
ATOM    277  HB3 ALA A  19      -2.590   9.760  -3.283  1.00 99.99           H  
ATOM    278  N   HIS A  20      -1.182  11.035  -0.975  1.00  1.00           N  
ATOM    279  CA  HIS A  20      -1.478  11.910   0.153  1.00  1.00           C  
ATOM    280  C   HIS A  20      -0.185  12.216   0.930  1.00  1.00           C  
ATOM    281  O   HIS A  20      -0.242  12.620   2.091  1.00  1.00           O  
ATOM    282  CB  HIS A  20      -2.588  11.269   1.001  1.00  1.00           C  
ATOM    283  CG  HIS A  20      -4.012  11.560   0.588  1.00  1.00           C  
ATOM    284  ND1 HIS A  20      -4.529  11.131  -0.567  1.00  1.00           N  
ATOM    285  CD2 HIS A  20      -5.016  12.255   1.221  1.00  1.00           C  
ATOM    286  CE1 HIS A  20      -5.804  11.543  -0.651  1.00  1.00           C  
ATOM    287  NE2 HIS A  20      -6.156  12.242   0.426  1.00  1.00           N  
ATOM    288  H   HIS A  20      -1.263  10.037  -0.845  1.00 99.99           H  
ATOM    289  HA  HIS A  20      -1.870  12.871  -0.252  1.00 99.99           H  
ATOM    290  HB2 HIS A  20      -2.448  10.163   0.967  1.00 99.99           H  
ATOM    291  HB3 HIS A  20      -2.462  11.621   2.050  1.00 99.99           H  
ATOM    292  HD1 HIS A  20      -4.017  10.582  -1.256  1.00 99.99           H  
ATOM    293  HD2 HIS A  20      -4.928  12.745   2.202  1.00 99.99           H  
ATOM    294  HE1 HIS A  20      -6.472  11.330  -1.502  1.00 99.99           H  
ATOM    295  N   GLN A  21       0.939  12.013   0.259  1.00  1.00           N  
ATOM    296  CA  GLN A  21       2.232  12.265   0.874  1.00  1.00           C  
ATOM    297  C   GLN A  21       2.891  13.493   0.243  1.00  1.00           C  
ATOM    298  O   GLN A  21       4.030  13.825   0.565  1.00  1.00           O  
ATOM    299  CB  GLN A  21       3.141  11.038   0.762  1.00  1.00           C  
ATOM    300  CG  GLN A  21       4.007  11.110  -0.497  1.00  1.00           C  
ATOM    301  CD  GLN A  21       5.345  11.791  -0.203  1.00  1.00           C  
ATOM    302  OE1 GLN A  21       5.807  11.847   0.925  1.00  1.00           O  
ATOM    303  NE2 GLN A  21       5.939  12.303  -1.277  1.00  1.00           N  
ATOM    304  H   GLN A  21       0.976  11.685  -0.684  1.00 99.99           H  
ATOM    305  HA  GLN A  21       2.020  12.458   1.926  1.00 99.99           H  
ATOM    306  HB2 GLN A  21       3.778  10.971   1.643  1.00 99.99           H  
ATOM    307  HB3 GLN A  21       2.533  10.133   0.738  1.00 99.99           H  
ATOM    308  HG2 GLN A  21       4.182  10.105  -0.881  1.00 99.99           H  
ATOM    309  HG3 GLN A  21       3.478  11.661  -1.276  1.00 99.99           H  
ATOM    310 HE21 GLN A  21       6.820  12.768  -1.187  1.00 99.99           H  
ATOM    311  N   LYS A  22       2.144  14.134  -0.645  1.00  1.00           N  
ATOM    312  CA  LYS A  22       2.641  15.319  -1.323  1.00  1.00           C  
ATOM    313  C   LYS A  22       1.508  16.339  -1.456  1.00  1.00           C  
ATOM    314  O   LYS A  22       1.588  17.258  -2.269  1.00  1.00           O  
ATOM    315  CB  LYS A  22       3.288  14.941  -2.657  1.00  1.00           C  
ATOM    316  CG  LYS A  22       4.216  16.052  -3.152  1.00  1.00           C  
ATOM    317  CD  LYS A  22       4.217  16.127  -4.680  1.00  1.00           C  
ATOM    318  CE  LYS A  22       5.200  17.189  -5.176  1.00  1.00           C  
ATOM    319  NZ  LYS A  22       4.790  17.692  -6.506  1.00  1.00           N  
ATOM    320  H   LYS A  22       1.218  13.858  -0.901  1.00 99.99           H  
ATOM    321  HA  LYS A  22       3.423  15.751  -0.697  1.00 99.99           H  
ATOM    322  HB2 LYS A  22       3.852  14.014  -2.543  1.00 99.99           H  
ATOM    323  HB3 LYS A  22       2.513  14.752  -3.400  1.00 99.99           H  
ATOM    324  HG2 LYS A  22       3.897  17.009  -2.737  1.00 99.99           H  
ATOM    325  HG3 LYS A  22       5.229  15.872  -2.792  1.00 99.99           H  
ATOM    326  HD2 LYS A  22       4.485  15.155  -5.094  1.00 99.99           H  
ATOM    327  HD3 LYS A  22       3.213  16.359  -5.037  1.00 99.99           H  
ATOM    328  HE2 LYS A  22       5.242  18.014  -4.466  1.00 99.99           H  
ATOM    329  HE3 LYS A  22       6.203  16.766  -5.234  1.00 99.99           H  
ATOM    330  HZ1 LYS A  22       5.486  18.310  -6.910  1.00 99.99           H  
ATOM    331  HZ2 LYS A  22       4.648  16.938  -7.171  1.00 99.99           H  
ATOM    332  N   ALA A  23       0.479  16.141  -0.646  1.00  1.00           N  
ATOM    333  CA  ALA A  23      -0.669  17.031  -0.663  1.00  1.00           C  
ATOM    334  C   ALA A  23      -0.801  17.713   0.700  1.00  1.00           C  
ATOM    335  O   ALA A  23      -1.810  18.359   0.981  1.00  1.00           O  
ATOM    336  CB  ALA A  23      -1.923  16.241  -1.042  1.00  1.00           C  
ATOM    337  H   ALA A  23       0.421  15.390   0.013  1.00 99.99           H  
ATOM    338  HA  ALA A  23      -0.489  17.790  -1.424  1.00 99.99           H  
ATOM    339  HB1 ALA A  23      -2.262  16.549  -2.031  1.00 99.99           H  
ATOM    340  HB2 ALA A  23      -1.692  15.175  -1.053  1.00 99.99           H  
ATOM    341  HB3 ALA A  23      -2.709  16.434  -0.312  1.00 99.99           H  
ATOM    342  N   VAL A  24       0.234  17.547   1.512  1.00  1.00           N  
ATOM    343  CA  VAL A  24       0.246  18.138   2.839  1.00  1.00           C  
ATOM    344  C   VAL A  24       1.624  18.749   3.107  1.00  1.00           C  
ATOM    345  O   VAL A  24       2.515  18.122   3.675  1.00  1.00           O  
ATOM    346  CB  VAL A  24      -0.158  17.094   3.881  1.00  1.00           C  
ATOM    347  CG1 VAL A  24      -1.109  17.694   4.919  1.00  1.00           C  
ATOM    348  CG2 VAL A  24      -0.779  15.865   3.214  1.00  1.00           C  
ATOM    349  H   VAL A  24       1.050  17.020   1.276  1.00 99.99           H  
ATOM    350  HA  VAL A  24      -0.499  18.935   2.852  1.00 99.99           H  
ATOM    351  HB  VAL A  24       0.745  16.772   4.401  1.00 99.99           H  
ATOM    352 HG13 VAL A  24      -2.140  17.487   4.630  1.00 99.99           H  
ATOM    353 HG21 VAL A  24      -1.194  15.207   3.978  1.00 99.99           H  
ATOM    354  N   PRO A  25       1.778  20.004   2.679  1.00  1.00           N  
ATOM    355  CA  PRO A  25       2.993  20.773   2.829  1.00  1.00           C  
ATOM    356  C   PRO A  25       3.689  20.382   4.125  1.00  1.00           C  
ATOM    357  O   PRO A  25       4.900  20.168   4.108  1.00  1.00           O  
ATOM    358  CB  PRO A  25       2.532  22.229   2.872  1.00  1.00           C  
ATOM    359  CG  PRO A  25       1.351  22.161   1.824  1.00  1.00           C  
ATOM    360  CD  PRO A  25       0.749  20.770   2.008  1.00  1.00           C  
ATOM    361  HA  PRO A  25       3.665  20.612   1.985  1.00 99.99           H  
ATOM    362  HB2 PRO A  25       2.232  22.538   3.873  1.00 99.99           H  
ATOM    363  HB3 PRO A  25       3.331  22.868   2.494  1.00 99.99           H  
ATOM    364  HG2 PRO A  25       0.638  22.909   2.172  1.00 99.99           H  
ATOM    365  HG3 PRO A  25       1.642  22.354   0.792  1.00 99.99           H  
ATOM    366  HD2 PRO A  25      -0.166  20.816   2.598  1.00 99.99           H  
ATOM    367  HD3 PRO A  25       0.551  20.322   1.034  1.00 99.99           H  
ATOM    368  N   ASP A  26       2.927  20.299   5.206  1.00  1.00           N  
ATOM    369  CA  ASP A  26       3.493  19.935   6.494  1.00  1.00           C  
ATOM    370  C   ASP A  26       2.754  18.713   7.043  1.00  1.00           C  
ATOM    371  O   ASP A  26       1.657  18.838   7.584  1.00  1.00           O  
ATOM    372  CB  ASP A  26       3.340  21.074   7.505  1.00  1.00           C  
ATOM    373  CG  ASP A  26       2.190  22.042   7.219  1.00  1.00           C  
ATOM    374  OD1 ASP A  26       1.112  21.635   6.761  1.00  1.00           O  
ATOM    375  OD2 ASP A  26       2.439  23.279   7.489  1.00  1.00           O  
ATOM    376  H   ASP A  26       1.943  20.476   5.211  1.00 99.99           H  
ATOM    377  HA  ASP A  26       4.546  19.733   6.297  1.00 99.99           H  
ATOM    378  HB2 ASP A  26       3.195  20.643   8.495  1.00 99.99           H  
ATOM    379  HB3 ASP A  26       4.271  21.639   7.536  1.00 99.99           H  
ATOM    380  HD2 ASP A  26       2.068  23.514   8.388  1.00 99.99           H  
ATOM    381  N   CYS A  27       3.385  17.559   6.884  1.00  1.00           N  
ATOM    382  CA  CYS A  27       2.802  16.316   7.358  1.00  1.00           C  
ATOM    383  C   CYS A  27       2.418  16.493   8.828  1.00  1.00           C  
ATOM    384  O   CYS A  27       2.512  17.594   9.368  1.00  1.00           O  
ATOM    385  CB  CYS A  27       3.751  15.133   7.154  1.00  1.00           C  
ATOM    386  SG  CYS A  27       2.937  13.574   6.647  1.00  1.00           S  
ATOM    387  H   CYS A  27       4.278  17.466   6.442  1.00 99.99           H  
ATOM    388  HA  CYS A  27       1.920  16.131   6.746  1.00 99.99           H  
ATOM    389  HB2 CYS A  27       4.491  15.402   6.401  1.00 99.99           H  
ATOM    390  HB3 CYS A  27       4.293  14.957   8.085  1.00 99.99           H  
ATOM    391  N   LYS A  28       1.994  15.395   9.433  1.00  1.00           N  
ATOM    392  CA  LYS A  28       1.594  15.415  10.829  1.00  1.00           C  
ATOM    393  C   LYS A  28       0.265  16.162  10.965  1.00  1.00           C  
ATOM    394  O   LYS A  28      -0.099  16.595  12.057  1.00  1.00           O  
ATOM    395  CB  LYS A  28       2.715  15.992  11.698  1.00  1.00           C  
ATOM    396  CG  LYS A  28       4.025  15.233  11.477  1.00  1.00           C  
ATOM    397  CD  LYS A  28       5.203  16.201  11.346  1.00  1.00           C  
ATOM    398  CE  LYS A  28       5.653  16.706  12.718  1.00  1.00           C  
ATOM    399  NZ  LYS A  28       6.851  17.565  12.587  1.00  1.00           N  
ATOM    400  H   LYS A  28       1.920  14.503   8.986  1.00 99.99           H  
ATOM    401  HA  LYS A  28       1.443  14.382  11.142  1.00 99.99           H  
ATOM    402  HB2 LYS A  28       2.857  17.046  11.463  1.00 99.99           H  
ATOM    403  HB3 LYS A  28       2.430  15.936  12.749  1.00 99.99           H  
ATOM    404  HG2 LYS A  28       4.199  14.553  12.311  1.00 99.99           H  
ATOM    405  HG3 LYS A  28       3.949  14.623  10.577  1.00 99.99           H  
ATOM    406  HD2 LYS A  28       6.033  15.702  10.847  1.00 99.99           H  
ATOM    407  HD3 LYS A  28       4.917  17.045  10.720  1.00 99.99           H  
ATOM    408  HE2 LYS A  28       4.845  17.267  13.189  1.00 99.99           H  
ATOM    409  HE3 LYS A  28       5.875  15.860  13.368  1.00 99.99           H  
ATOM    410  HZ1 LYS A  28       6.851  18.323  13.260  1.00 99.99           H  
ATOM    411  HZ2 LYS A  28       7.709  17.045  12.730  1.00 99.99           H  
ATOM    412  N   LYS A  29      -0.422  16.290   9.839  1.00  1.00           N  
ATOM    413  CA  LYS A  29      -1.702  16.976   9.818  1.00  1.00           C  
ATOM    414  C   LYS A  29      -2.786  16.041  10.358  1.00  1.00           C  
ATOM    415  O   LYS A  29      -3.596  16.441  11.193  1.00  1.00           O  
ATOM    416  CB  LYS A  29      -1.997  17.517   8.418  1.00  1.00           C  
ATOM    417  CG  LYS A  29      -3.336  18.256   8.387  1.00  1.00           C  
ATOM    418  CD  LYS A  29      -3.481  19.074   7.102  1.00  1.00           C  
ATOM    419  CE  LYS A  29      -2.605  20.328   7.149  1.00  1.00           C  
ATOM    420  NZ  LYS A  29      -3.359  21.467   7.717  1.00  1.00           N  
ATOM    421  H   LYS A  29      -0.118  15.935   8.955  1.00 99.99           H  
ATOM    422  HA  LYS A  29      -1.623  17.835  10.485  1.00 99.99           H  
ATOM    423  HB2 LYS A  29      -1.199  18.191   8.108  1.00 99.99           H  
ATOM    424  HB3 LYS A  29      -2.015  16.694   7.703  1.00 99.99           H  
ATOM    425  HG2 LYS A  29      -4.154  17.538   8.460  1.00 99.99           H  
ATOM    426  HG3 LYS A  29      -3.413  18.915   9.252  1.00 99.99           H  
ATOM    427  HD2 LYS A  29      -3.203  18.463   6.244  1.00 99.99           H  
ATOM    428  HD3 LYS A  29      -4.524  19.361   6.965  1.00 99.99           H  
ATOM    429  HE2 LYS A  29      -1.717  20.135   7.750  1.00 99.99           H  
ATOM    430  HE3 LYS A  29      -2.263  20.576   6.144  1.00 99.99           H  
ATOM    431  HZ1 LYS A  29      -3.477  21.381   8.721  1.00 99.99           H  
ATOM    432  HZ2 LYS A  29      -2.893  22.352   7.551  1.00 99.99           H  
ATOM    433  N   CYS A  30      -2.767  14.814   9.859  1.00  1.00           N  
ATOM    434  CA  CYS A  30      -3.738  13.820  10.280  1.00  1.00           C  
ATOM    435  C   CYS A  30      -3.145  13.034  11.452  1.00  1.00           C  
ATOM    436  O   CYS A  30      -3.762  12.917  12.508  1.00  1.00           O  
ATOM    437  CB  CYS A  30      -4.144  12.900   9.125  1.00  1.00           C  
ATOM    438  SG  CYS A  30      -3.845  13.737   7.525  1.00  1.00           S  
ATOM    439  H   CYS A  30      -2.105  14.497   9.180  1.00 99.99           H  
ATOM    440  HA  CYS A  30      -4.630  14.364  10.590  1.00 99.99           H  
ATOM    441  HB2 CYS A  30      -3.575  11.972   9.172  1.00 99.99           H  
ATOM    442  HB3 CYS A  30      -5.197  12.634   9.215  1.00 99.99           H  
ATOM    443  N   HIS A  31      -1.939  12.510  11.226  1.00  1.00           N  
ATOM    444  CA  HIS A  31      -1.216  11.731  12.224  1.00  1.00           C  
ATOM    445  C   HIS A  31      -0.935  12.602  13.462  1.00  1.00           C  
ATOM    446  O   HIS A  31      -1.308  12.235  14.575  1.00  1.00           O  
ATOM    447  CB  HIS A  31       0.041  11.134  11.574  1.00  1.00           C  
ATOM    448  CG  HIS A  31      -0.178  10.070  10.523  1.00  1.00           C  
ATOM    449  ND1 HIS A  31      -0.781   8.908  10.790  1.00  1.00           N  
ATOM    450  CD2 HIS A  31       0.148  10.033   9.188  1.00  1.00           C  
ATOM    451  CE1 HIS A  31      -0.829   8.175   9.667  1.00  1.00           C  
ATOM    452  NE2 HIS A  31      -0.268   8.824   8.647  1.00  1.00           N  
ATOM    453  H   HIS A  31      -1.507  12.659  10.325  1.00 99.99           H  
ATOM    454  HA  HIS A  31      -1.870  10.888  12.542  1.00 99.99           H  
ATOM    455  HB2 HIS A  31       0.606  11.968  11.096  1.00 99.99           H  
ATOM    456  HB3 HIS A  31       0.665  10.687  12.382  1.00 99.99           H  
ATOM    457  HD1 HIS A  31      -1.138   8.644  11.707  1.00 99.99           H  
ATOM    458  HD2 HIS A  31       0.660  10.836   8.636  1.00 99.99           H  
ATOM    459  HE1 HIS A  31      -1.273   7.170   9.598  1.00 99.99           H  
ATOM    460  N   GLU A  32      -0.285  13.732  13.224  1.00  1.00           N  
ATOM    461  CA  GLU A  32       0.043  14.649  14.304  1.00  1.00           C  
ATOM    462  C   GLU A  32       1.092  14.026  15.227  1.00  1.00           C  
ATOM    463  O   GLU A  32       2.226  14.498  15.291  1.00  1.00           O  
ATOM    464  CB  GLU A  32      -1.210  15.045  15.087  1.00  1.00           C  
ATOM    465  CG  GLU A  32      -1.060  16.443  15.690  1.00  1.00           C  
ATOM    466  CD  GLU A  32      -2.404  16.967  16.202  1.00  1.00           C  
ATOM    467  OE1 GLU A  32      -3.299  16.169  16.520  1.00  1.00           O  
ATOM    468  OE2 GLU A  32      -2.500  18.251  16.264  1.00  1.00           O  
ATOM    469  H   GLU A  32       0.015  14.024  12.316  1.00 99.99           H  
ATOM    470  HA  GLU A  32       0.455  15.532  13.818  1.00 99.99           H  
ATOM    471  HB2 GLU A  32      -2.078  15.021  14.427  1.00 99.99           H  
ATOM    472  HB3 GLU A  32      -1.393  14.320  15.879  1.00 99.99           H  
ATOM    473  HG2 GLU A  32      -0.341  16.414  16.509  1.00 99.99           H  
ATOM    474  HG3 GLU A  32      -0.661  17.126  14.940  1.00 99.99           H  
ATOM    475  HE2 GLU A  32      -2.048  18.667  15.474  1.00 99.99           H  
ATOM    476  N   LYS A  33       0.676  12.977  15.920  1.00  1.00           N  
ATOM    477  CA  LYS A  33       1.566  12.285  16.837  1.00  1.00           C  
ATOM    478  C   LYS A  33       2.645  11.550  16.038  1.00  1.00           C  
ATOM    479  O   LYS A  33       3.787  12.002  15.970  1.00  1.00           O  
ATOM    480  CB  LYS A  33       0.769  11.376  17.774  1.00  1.00           C  
ATOM    481  CG  LYS A  33       1.643  10.240  18.311  1.00  1.00           C  
ATOM    482  CD  LYS A  33       1.388  10.009  19.802  1.00  1.00           C  
ATOM    483  CE  LYS A  33       2.582  10.469  20.640  1.00  1.00           C  
ATOM    484  NZ  LYS A  33       2.360  10.161  22.071  1.00  1.00           N  
ATOM    485  H   LYS A  33      -0.248  12.600  15.863  1.00 99.99           H  
ATOM    486  HA  LYS A  33       2.049  13.041  17.456  1.00 99.99           H  
ATOM    487  HB2 LYS A  33       0.374  11.959  18.606  1.00 99.99           H  
ATOM    488  HB3 LYS A  33      -0.087  10.959  17.242  1.00 99.99           H  
ATOM    489  HG2 LYS A  33       1.436   9.324  17.757  1.00 99.99           H  
ATOM    490  HG3 LYS A  33       2.694  10.479  18.151  1.00 99.99           H  
ATOM    491  HD2 LYS A  33       0.492  10.550  20.109  1.00 99.99           H  
ATOM    492  HD3 LYS A  33       1.197   8.951  19.983  1.00 99.99           H  
ATOM    493  HE2 LYS A  33       3.489   9.975  20.292  1.00 99.99           H  
ATOM    494  HE3 LYS A  33       2.732  11.541  20.512  1.00 99.99           H  
ATOM    495  HZ1 LYS A  33       2.807  10.839  22.679  1.00 99.99           H  
ATOM    496  HZ2 LYS A  33       1.375  10.157  22.310  1.00 99.99           H  
ATOM    497  N   GLY A  34       2.244  10.431  15.454  1.00  1.00           N  
ATOM    498  CA  GLY A  34       3.163   9.631  14.663  1.00  1.00           C  
ATOM    499  C   GLY A  34       2.402   8.696  13.719  1.00  1.00           C  
ATOM    500  O   GLY A  34       1.177   8.720  13.624  1.00  1.00           O  
ATOM    501  H   GLY A  34       1.313  10.071  15.514  1.00 99.99           H  
ATOM    502  HA2 GLY A  34       3.816  10.284  14.084  1.00 99.99           H  
ATOM    503  HA3 GLY A  34       3.802   9.043  15.322  1.00 99.99           H  
ATOM    504  N   PRO A  35       3.168   7.863  13.011  1.00  1.00           N  
ATOM    505  CA  PRO A  35       2.661   6.896  12.061  1.00  1.00           C  
ATOM    506  C   PRO A  35       1.942   5.779  12.805  1.00  1.00           C  
ATOM    507  O   PRO A  35       1.548   5.987  13.951  1.00  1.00           O  
ATOM    508  CB  PRO A  35       3.899   6.366  11.342  1.00  1.00           C  
ATOM    509  CG  PRO A  35       4.991   6.452  12.508  1.00  1.00           C  
ATOM    510  CD  PRO A  35       4.612   7.810  13.096  1.00  1.00           C  
ATOM    511  HA  PRO A  35       1.981   7.365  11.351  1.00 99.99           H  
ATOM    512  HB2 PRO A  35       3.772   5.339  11.001  1.00 99.99           H  
ATOM    513  HB3 PRO A  35       4.137   7.025  10.506  1.00 99.99           H  
ATOM    514  HG2 PRO A  35       5.063   5.720  13.313  1.00 99.99           H  
ATOM    515  HG3 PRO A  35       5.919   6.492  11.939  1.00 99.99           H  
ATOM    516  HD2 PRO A  35       4.956   7.897  14.127  1.00 99.99           H  
ATOM    517  HD3 PRO A  35       5.034   8.607  12.486  1.00 99.99           H  
ATOM    518  N   GLY A  36       1.785   4.638  12.152  1.00  1.00           N  
ATOM    519  CA  GLY A  36       1.111   3.508  12.771  1.00  1.00           C  
ATOM    520  C   GLY A  36      -0.396   3.757  12.871  1.00  1.00           C  
ATOM    521  O   GLY A  36      -0.852   4.891  12.731  1.00  1.00           O  
ATOM    522  H   GLY A  36       2.108   4.476  11.219  1.00 99.99           H  
ATOM    523  HA2 GLY A  36       1.296   2.605  12.189  1.00 99.99           H  
ATOM    524  HA3 GLY A  36       1.522   3.336  13.766  1.00 99.99           H  
ATOM    525  N   LYS A  37      -1.127   2.679  13.113  1.00  1.00           N  
ATOM    526  CA  LYS A  37      -2.571   2.766  13.233  1.00  1.00           C  
ATOM    527  C   LYS A  37      -2.939   4.032  14.009  1.00  1.00           C  
ATOM    528  O   LYS A  37      -2.499   4.220  15.142  1.00  1.00           O  
ATOM    529  CB  LYS A  37      -3.137   1.483  13.847  1.00  1.00           C  
ATOM    530  CG  LYS A  37      -2.597   1.268  15.262  1.00  1.00           C  
ATOM    531  CD  LYS A  37      -3.736   1.022  16.253  1.00  1.00           C  
ATOM    532  CE  LYS A  37      -4.405  -0.329  15.996  1.00  1.00           C  
ATOM    533  NZ  LYS A  37      -4.819  -0.954  17.272  1.00  1.00           N  
ATOM    534  H   LYS A  37      -0.748   1.760  13.226  1.00 99.99           H  
ATOM    535  HA  LYS A  37      -2.979   2.847  12.226  1.00 99.99           H  
ATOM    536  HB2 LYS A  37      -4.225   1.536  13.873  1.00 99.99           H  
ATOM    537  HB3 LYS A  37      -2.874   0.630  13.221  1.00 99.99           H  
ATOM    538  HG2 LYS A  37      -1.914   0.419  15.270  1.00 99.99           H  
ATOM    539  HG3 LYS A  37      -2.022   2.141  15.572  1.00 99.99           H  
ATOM    540  HD2 LYS A  37      -3.350   1.053  17.272  1.00 99.99           H  
ATOM    541  HD3 LYS A  37      -4.475   1.820  16.168  1.00 99.99           H  
ATOM    542  HE2 LYS A  37      -5.273  -0.195  15.350  1.00 99.99           H  
ATOM    543  HE3 LYS A  37      -3.714  -0.988  15.469  1.00 99.99           H  
ATOM    544  HZ1 LYS A  37      -5.823  -0.906  17.410  1.00 99.99           H  
ATOM    545  HZ2 LYS A  37      -4.564  -1.934  17.315  1.00 99.99           H  
ATOM    546  N   ILE A  38      -3.744   4.868  13.369  1.00  1.00           N  
ATOM    547  CA  ILE A  38      -4.175   6.111  13.985  1.00  1.00           C  
ATOM    548  C   ILE A  38      -5.140   5.799  15.131  1.00  1.00           C  
ATOM    549  O   ILE A  38      -6.036   4.969  14.984  1.00  1.00           O  
ATOM    550  CB  ILE A  38      -4.755   7.058  12.933  1.00  1.00           C  
ATOM    551  CG1 ILE A  38      -3.643   7.735  12.131  1.00  1.00           C  
ATOM    552  CG2 ILE A  38      -5.703   8.074  13.572  1.00  1.00           C  
ATOM    553  CD1 ILE A  38      -4.186   8.327  10.829  1.00  1.00           C  
ATOM    554  H   ILE A  38      -4.097   4.707  12.448  1.00 99.99           H  
ATOM    555  HA  ILE A  38      -3.290   6.594  14.400  1.00 99.99           H  
ATOM    556  HB  ILE A  38      -5.344   6.467  12.230  1.00 99.99           H  
ATOM    557 HG12 ILE A  38      -3.187   8.524  12.731  1.00 99.99           H  
ATOM    558 HG23 ILE A  38      -5.175   8.622  14.353  1.00 99.99           H  
ATOM    559 HD11 ILE A  38      -4.906   7.637  10.389  1.00 99.99           H  
ATOM    560  N   GLU A  39      -4.923   6.481  16.246  1.00  1.00           N  
ATOM    561  CA  GLU A  39      -5.763   6.287  17.416  1.00  1.00           C  
ATOM    562  C   GLU A  39      -6.979   5.429  17.061  1.00  1.00           C  
ATOM    563  O   GLU A  39      -8.040   5.956  16.729  1.00  1.00           O  
ATOM    564  CB  GLU A  39      -6.195   7.629  18.010  1.00  1.00           C  
ATOM    565  CG  GLU A  39      -7.182   7.428  19.161  1.00  1.00           C  
ATOM    566  CD  GLU A  39      -6.535   7.771  20.504  1.00  1.00           C  
ATOM    567  OE1 GLU A  39      -6.081   8.908  20.702  1.00  1.00           O  
ATOM    568  OE2 GLU A  39      -6.515   6.807  21.362  1.00  1.00           O  
ATOM    569  H   GLU A  39      -4.193   7.154  16.357  1.00 99.99           H  
ATOM    570  HA  GLU A  39      -5.137   5.762  18.138  1.00 99.99           H  
ATOM    571  HB2 GLU A  39      -5.319   8.172  18.367  1.00 99.99           H  
ATOM    572  HB3 GLU A  39      -6.654   8.244  17.235  1.00 99.99           H  
ATOM    573  HG2 GLU A  39      -8.060   8.055  19.006  1.00 99.99           H  
ATOM    574  HG3 GLU A  39      -7.526   6.394  19.173  1.00 99.99           H  
ATOM    575  HE2 GLU A  39      -5.815   6.139  21.108  1.00 99.99           H  
ATOM    576  N   GLY A  40      -6.784   4.121  17.144  1.00  1.00           N  
ATOM    577  CA  GLY A  40      -7.852   3.184  16.835  1.00  1.00           C  
ATOM    578  C   GLY A  40      -8.843   3.791  15.840  1.00  1.00           C  
ATOM    579  O   GLY A  40      -9.978   4.098  16.198  1.00  1.00           O  
ATOM    580  H   GLY A  40      -5.919   3.700  17.414  1.00 99.99           H  
ATOM    581  HA2 GLY A  40      -7.429   2.269  16.422  1.00 99.99           H  
ATOM    582  HA3 GLY A  40      -8.373   2.908  17.751  1.00 99.99           H  
ATOM    583  N   PHE A  41      -8.377   3.945  14.609  1.00  1.00           N  
ATOM    584  CA  PHE A  41      -9.207   4.510  13.559  1.00  1.00           C  
ATOM    585  C   PHE A  41     -10.466   3.669  13.346  1.00  1.00           C  
ATOM    586  O   PHE A  41     -10.380   2.493  12.991  1.00  1.00           O  
ATOM    587  CB  PHE A  41      -8.376   4.497  12.275  1.00  1.00           C  
ATOM    588  CG  PHE A  41      -9.159   4.892  11.022  1.00  1.00           C  
ATOM    589  CD1 PHE A  41      -9.243   6.201  10.657  1.00  1.00           C  
ATOM    590  CD2 PHE A  41      -9.773   3.938  10.274  1.00  1.00           C  
ATOM    591  CE1 PHE A  41      -9.970   6.567   9.495  1.00  1.00           C  
ATOM    592  CE2 PHE A  41     -10.500   4.304   9.111  1.00  1.00           C  
ATOM    593  CZ  PHE A  41     -10.584   5.612   8.746  1.00  1.00           C  
ATOM    594  H   PHE A  41      -7.450   3.693  14.326  1.00 99.99           H  
ATOM    595  HA  PHE A  41      -9.491   5.513  13.876  1.00 99.99           H  
ATOM    596  HB2 PHE A  41      -7.531   5.177  12.393  1.00 99.99           H  
ATOM    597  HB3 PHE A  41      -7.962   3.499  12.132  1.00 99.99           H  
ATOM    598  HD1 PHE A  41      -8.751   6.967  11.257  1.00 99.99           H  
ATOM    599  HD2 PHE A  41      -9.706   2.890  10.566  1.00 99.99           H  
ATOM    600  HE1 PHE A  41     -10.037   7.615   9.202  1.00 99.99           H  
ATOM    601  HE2 PHE A  41     -10.992   3.538   8.511  1.00 99.99           H  
ATOM    602  HZ  PHE A  41     -11.142   5.894   7.853  1.00 99.99           H  
ATOM    603  N   GLY A  42     -11.608   4.303  13.570  1.00  1.00           N  
ATOM    604  CA  GLY A  42     -12.885   3.627  13.407  1.00  1.00           C  
ATOM    605  C   GLY A  42     -13.668   4.212  12.231  1.00  1.00           C  
ATOM    606  O   GLY A  42     -13.202   5.140  11.569  1.00  1.00           O  
ATOM    607  H   GLY A  42     -11.670   5.258  13.859  1.00 99.99           H  
ATOM    608  HA2 GLY A  42     -12.718   2.562  13.244  1.00 99.99           H  
ATOM    609  HA3 GLY A  42     -13.470   3.721  14.322  1.00 99.99           H  
ATOM    610  N   LYS A  43     -14.845   3.647  12.005  1.00  1.00           N  
ATOM    611  CA  LYS A  43     -15.698   4.101  10.920  1.00  1.00           C  
ATOM    612  C   LYS A  43     -16.047   5.576  11.134  1.00  1.00           C  
ATOM    613  O   LYS A  43     -16.064   6.358  10.185  1.00  1.00           O  
ATOM    614  CB  LYS A  43     -16.922   3.194  10.784  1.00  1.00           C  
ATOM    615  CG  LYS A  43     -16.504   1.727  10.658  1.00  1.00           C  
ATOM    616  CD  LYS A  43     -15.492   1.539   9.527  1.00  1.00           C  
ATOM    617  CE  LYS A  43     -14.092   1.273  10.082  1.00  1.00           C  
ATOM    618  NZ  LYS A  43     -14.088   0.047  10.913  1.00  1.00           N  
ATOM    619  H   LYS A  43     -15.216   2.893  12.547  1.00 99.99           H  
ATOM    620  HA  LYS A  43     -15.126   4.013   9.996  1.00 99.99           H  
ATOM    621  HB2 LYS A  43     -17.570   3.318  11.651  1.00 99.99           H  
ATOM    622  HB3 LYS A  43     -17.501   3.487   9.908  1.00 99.99           H  
ATOM    623  HG2 LYS A  43     -16.071   1.386  11.598  1.00 99.99           H  
ATOM    624  HG3 LYS A  43     -17.383   1.110  10.471  1.00 99.99           H  
ATOM    625  HD2 LYS A  43     -15.800   0.708   8.893  1.00 99.99           H  
ATOM    626  HD3 LYS A  43     -15.475   2.430   8.899  1.00 99.99           H  
ATOM    627  HE2 LYS A  43     -13.383   1.165   9.261  1.00 99.99           H  
ATOM    628  HE3 LYS A  43     -13.762   2.124  10.679  1.00 99.99           H  
ATOM    629  HZ1 LYS A  43     -14.595  -0.712  10.471  1.00 99.99           H  
ATOM    630  HZ2 LYS A  43     -13.148  -0.290  11.088  1.00 99.99           H  
ATOM    631  N   GLU A  44     -16.315   5.912  12.388  1.00  1.00           N  
ATOM    632  CA  GLU A  44     -16.663   7.278  12.739  1.00  1.00           C  
ATOM    633  C   GLU A  44     -15.617   8.250  12.188  1.00  1.00           C  
ATOM    634  O   GLU A  44     -15.963   9.307  11.665  1.00  1.00           O  
ATOM    635  CB  GLU A  44     -16.812   7.434  14.254  1.00  1.00           C  
ATOM    636  CG  GLU A  44     -15.444   7.563  14.928  1.00  1.00           C  
ATOM    637  CD  GLU A  44     -14.684   6.236  14.886  1.00  1.00           C  
ATOM    638  OE1 GLU A  44     -15.256   5.205  14.500  1.00  1.00           O  
ATOM    639  OE2 GLU A  44     -13.454   6.299  15.269  1.00  1.00           O  
ATOM    640  H   GLU A  44     -16.298   5.269  13.154  1.00 99.99           H  
ATOM    641  HA  GLU A  44     -17.626   7.463  12.265  1.00 99.99           H  
ATOM    642  HB2 GLU A  44     -17.414   8.314  14.475  1.00 99.99           H  
ATOM    643  HB3 GLU A  44     -17.342   6.573  14.661  1.00 99.99           H  
ATOM    644  HG2 GLU A  44     -14.860   8.337  14.429  1.00 99.99           H  
ATOM    645  HG3 GLU A  44     -15.574   7.878  15.963  1.00 99.99           H  
ATOM    646  HE2 GLU A  44     -13.387   6.071  16.240  1.00 99.99           H  
ATOM    647  N   MET A  45     -14.360   7.855  12.323  1.00  1.00           N  
ATOM    648  CA  MET A  45     -13.261   8.678  11.845  1.00  1.00           C  
ATOM    649  C   MET A  45     -13.305   8.820  10.322  1.00  1.00           C  
ATOM    650  O   MET A  45     -13.126   9.914   9.791  1.00  1.00           O  
ATOM    651  CB  MET A  45     -11.932   8.047  12.262  1.00  1.00           C  
ATOM    652  CG  MET A  45     -11.228   8.900  13.320  1.00  1.00           C  
ATOM    653  SD  MET A  45     -11.967   8.620  14.920  1.00  1.00           S  
ATOM    654  CE  MET A  45     -12.898  10.131  15.101  1.00  1.00           C  
ATOM    655  H   MET A  45     -14.087   6.992  12.749  1.00 99.99           H  
ATOM    656  HA  MET A  45     -13.403   9.653  12.312  1.00 99.99           H  
ATOM    657  HB2 MET A  45     -12.107   7.046  12.655  1.00 99.99           H  
ATOM    658  HB3 MET A  45     -11.287   7.939  11.390  1.00 99.99           H  
ATOM    659  HG2 MET A  45     -10.167   8.653  13.352  1.00 99.99           H  
ATOM    660  HG3 MET A  45     -11.302   9.955  13.056  1.00 99.99           H  
ATOM    661  HE1 MET A  45     -13.450  10.109  16.041  1.00 99.99           H  
ATOM    662  HE2 MET A  45     -12.215  10.981  15.101  1.00 99.99           H  
ATOM    663  HE3 MET A  45     -13.599  10.229  14.271  1.00 99.99           H  
ATOM    664  N   ALA A  46     -13.544   7.696   9.662  1.00  1.00           N  
ATOM    665  CA  ALA A  46     -13.613   7.680   8.211  1.00  1.00           C  
ATOM    666  C   ALA A  46     -14.445   8.871   7.732  1.00  1.00           C  
ATOM    667  O   ALA A  46     -14.179   9.443   6.677  1.00  1.00           O  
ATOM    668  CB  ALA A  46     -14.187   6.342   7.741  1.00  1.00           C  
ATOM    669  H   ALA A  46     -13.689   6.809  10.102  1.00 99.99           H  
ATOM    670  HA  ALA A  46     -12.598   7.781   7.829  1.00 99.99           H  
ATOM    671  HB1 ALA A  46     -14.632   5.820   8.588  1.00 99.99           H  
ATOM    672  HB2 ALA A  46     -14.948   6.519   6.982  1.00 99.99           H  
ATOM    673  HB3 ALA A  46     -13.388   5.733   7.318  1.00 99.99           H  
ATOM    674  N   HIS A  47     -15.451   9.217   8.536  1.00  1.00           N  
ATOM    675  CA  HIS A  47     -16.352  10.327   8.247  1.00  1.00           C  
ATOM    676  C   HIS A  47     -16.206  11.412   9.329  1.00  1.00           C  
ATOM    677  O   HIS A  47     -17.168  12.117   9.630  1.00  1.00           O  
ATOM    678  CB  HIS A  47     -17.778   9.780   8.088  1.00  1.00           C  
ATOM    679  CG  HIS A  47     -17.917   8.415   7.453  1.00  1.00           C  
ATOM    680  ND1 HIS A  47     -18.462   7.376   8.092  1.00  1.00           N  
ATOM    681  CD2 HIS A  47     -17.560   7.955   6.207  1.00  1.00           C  
ATOM    682  CE1 HIS A  47     -18.445   6.309   7.277  1.00  1.00           C  
ATOM    683  NE2 HIS A  47     -17.899   6.612   6.101  1.00  1.00           N  
ATOM    684  H   HIS A  47     -15.595   8.688   9.385  1.00 99.99           H  
ATOM    685  HA  HIS A  47     -16.045  10.771   7.273  1.00 99.99           H  
ATOM    686  HB2 HIS A  47     -18.238   9.726   9.102  1.00 99.99           H  
ATOM    687  HB3 HIS A  47     -18.353  10.502   7.464  1.00 99.99           H  
ATOM    688  HD1 HIS A  47     -18.823   7.413   9.043  1.00 99.99           H  
ATOM    689  HD2 HIS A  47     -17.081   8.557   5.420  1.00 99.99           H  
ATOM    690  HE1 HIS A  47     -18.832   5.314   7.547  1.00 99.99           H  
ATOM    691  N   GLY A  48     -15.003  11.509   9.876  1.00  1.00           N  
ATOM    692  CA  GLY A  48     -14.729  12.493  10.910  1.00  1.00           C  
ATOM    693  C   GLY A  48     -13.787  13.582  10.392  1.00  1.00           C  
ATOM    694  O   GLY A  48     -13.995  14.125   9.308  1.00  1.00           O  
ATOM    695  H   GLY A  48     -14.227  10.932   9.625  1.00 99.99           H  
ATOM    696  HA2 GLY A  48     -15.662  12.944  11.245  1.00 99.99           H  
ATOM    697  HA3 GLY A  48     -14.284  12.003  11.774  1.00 99.99           H  
ATOM    698  N   LYS A  49     -12.772  13.871  11.193  1.00  1.00           N  
ATOM    699  CA  LYS A  49     -11.796  14.886  10.830  1.00  1.00           C  
ATOM    700  C   LYS A  49     -10.464  14.211  10.499  1.00  1.00           C  
ATOM    701  O   LYS A  49      -9.412  14.647  10.963  1.00  1.00           O  
ATOM    702  CB  LYS A  49     -11.693  15.946  11.927  1.00  1.00           C  
ATOM    703  CG  LYS A  49     -12.663  17.102  11.667  1.00  1.00           C  
ATOM    704  CD  LYS A  49     -13.277  17.607  12.974  1.00  1.00           C  
ATOM    705  CE  LYS A  49     -12.949  19.083  13.199  1.00  1.00           C  
ATOM    706  NZ  LYS A  49     -11.996  19.237  14.322  1.00  1.00           N  
ATOM    707  H   LYS A  49     -12.609  13.425  12.073  1.00 99.99           H  
ATOM    708  HA  LYS A  49     -12.164  15.384   9.933  1.00 99.99           H  
ATOM    709  HB2 LYS A  49     -11.911  15.495  12.896  1.00 99.99           H  
ATOM    710  HB3 LYS A  49     -10.673  16.326  11.976  1.00 99.99           H  
ATOM    711  HG2 LYS A  49     -12.136  17.916  11.169  1.00 99.99           H  
ATOM    712  HG3 LYS A  49     -13.452  16.773  10.992  1.00 99.99           H  
ATOM    713  HD2 LYS A  49     -14.358  17.472  12.947  1.00 99.99           H  
ATOM    714  HD3 LYS A  49     -12.902  17.015  13.809  1.00 99.99           H  
ATOM    715  HE2 LYS A  49     -12.520  19.510  12.291  1.00 99.99           H  
ATOM    716  HE3 LYS A  49     -13.863  19.638  13.411  1.00 99.99           H  
ATOM    717  HZ1 LYS A  49     -11.622  18.345  14.628  1.00 99.99           H  
ATOM    718  HZ2 LYS A  49     -11.203  19.817  14.071  1.00 99.99           H  
ATOM    719  N   GLY A  50     -10.553  13.159   9.699  1.00  1.00           N  
ATOM    720  CA  GLY A  50      -9.366  12.420   9.300  1.00  1.00           C  
ATOM    721  C   GLY A  50      -9.630  11.598   8.037  1.00  1.00           C  
ATOM    722  O   GLY A  50      -9.167  10.464   7.921  1.00  1.00           O  
ATOM    723  H   GLY A  50     -11.412  12.811   9.326  1.00 99.99           H  
ATOM    724  HA2 GLY A  50      -8.544  13.113   9.123  1.00 99.99           H  
ATOM    725  HA3 GLY A  50      -9.056  11.759  10.110  1.00 99.99           H  
ATOM    726  N   CYS A  51     -10.374  12.202   7.121  1.00  1.00           N  
ATOM    727  CA  CYS A  51     -10.706  11.541   5.872  1.00  1.00           C  
ATOM    728  C   CYS A  51     -11.587  12.482   5.049  1.00  1.00           C  
ATOM    729  O   CYS A  51     -11.133  13.061   4.063  1.00  1.00           O  
ATOM    730  CB  CYS A  51     -11.381  10.189   6.109  1.00  1.00           C  
ATOM    731  SG  CYS A  51     -10.964   8.896   4.882  1.00  1.00           S  
ATOM    732  H   CYS A  51     -10.747  13.125   7.224  1.00 99.99           H  
ATOM    733  HA  CYS A  51      -9.763  11.346   5.360  1.00 99.99           H  
ATOM    734  HB2 CYS A  51     -11.107   9.830   7.101  1.00 99.99           H  
ATOM    735  HB3 CYS A  51     -12.462  10.332   6.111  1.00 99.99           H  
ATOM    736  N   LYS A  52     -12.832  12.606   5.484  1.00  1.00           N  
ATOM    737  CA  LYS A  52     -13.781  13.468   4.800  1.00  1.00           C  
ATOM    738  C   LYS A  52     -13.699  14.878   5.387  1.00  1.00           C  
ATOM    739  O   LYS A  52     -13.565  15.855   4.651  1.00  1.00           O  
ATOM    740  CB  LYS A  52     -15.186  12.863   4.848  1.00  1.00           C  
ATOM    741  CG  LYS A  52     -16.151  13.646   3.955  1.00  1.00           C  
ATOM    742  CD  LYS A  52     -17.567  13.632   4.536  1.00  1.00           C  
ATOM    743  CE  LYS A  52     -17.815  14.868   5.402  1.00  1.00           C  
ATOM    744  NZ  LYS A  52     -18.617  14.513   6.594  1.00  1.00           N  
ATOM    745  H   LYS A  52     -13.195  12.132   6.287  1.00 99.99           H  
ATOM    746  HA  LYS A  52     -13.486  13.513   3.752  1.00 99.99           H  
ATOM    747  HB2 LYS A  52     -15.149  11.823   4.527  1.00 99.99           H  
ATOM    748  HB3 LYS A  52     -15.551  12.866   5.876  1.00 99.99           H  
ATOM    749  HG2 LYS A  52     -15.805  14.674   3.854  1.00 99.99           H  
ATOM    750  HG3 LYS A  52     -16.159  13.211   2.955  1.00 99.99           H  
ATOM    751  HD2 LYS A  52     -18.295  13.599   3.725  1.00 99.99           H  
ATOM    752  HD3 LYS A  52     -17.712  12.731   5.131  1.00 99.99           H  
ATOM    753  HE2 LYS A  52     -16.864  15.300   5.713  1.00 99.99           H  
ATOM    754  HE3 LYS A  52     -18.336  15.629   4.820  1.00 99.99           H  
ATOM    755  HZ1 LYS A  52     -18.037  14.366   7.412  1.00 99.99           H  
ATOM    756  HZ2 LYS A  52     -19.284  15.238   6.833  1.00 99.99           H  
ATOM    757  N   GLY A  53     -13.782  14.941   6.708  1.00  1.00           N  
ATOM    758  CA  GLY A  53     -13.717  16.215   7.404  1.00  1.00           C  
ATOM    759  C   GLY A  53     -12.706  17.152   6.739  1.00  1.00           C  
ATOM    760  O   GLY A  53     -12.959  18.348   6.603  1.00  1.00           O  
ATOM    761  H   GLY A  53     -13.890  14.141   7.301  1.00 99.99           H  
ATOM    762  HA2 GLY A  53     -14.703  16.681   7.406  1.00 99.99           H  
ATOM    763  HA3 GLY A  53     -13.439  16.052   8.445  1.00 99.99           H  
ATOM    764  N   CYS A  54     -11.582  16.572   6.344  1.00  1.00           N  
ATOM    765  CA  CYS A  54     -10.531  17.340   5.698  1.00  1.00           C  
ATOM    766  C   CYS A  54     -11.118  17.999   4.449  1.00  1.00           C  
ATOM    767  O   CYS A  54     -11.414  19.193   4.447  1.00  1.00           O  
ATOM    768  CB  CYS A  54      -9.317  16.470   5.367  1.00  1.00           C  
ATOM    769  SG  CYS A  54      -7.811  17.185   6.122  1.00  1.00           S  
ATOM    770  H   CYS A  54     -11.385  15.598   6.460  1.00 99.99           H  
ATOM    771  HA  CYS A  54     -10.206  18.092   6.416  1.00 99.99           H  
ATOM    772  HB2 CYS A  54      -9.473  15.457   5.738  1.00 99.99           H  
ATOM    773  HB3 CYS A  54      -9.194  16.398   4.287  1.00 99.99           H  
ATOM    774  N   HIS A  55     -11.270  17.189   3.402  1.00  1.00           N  
ATOM    775  CA  HIS A  55     -11.814  17.637   2.125  1.00  1.00           C  
ATOM    776  C   HIS A  55     -12.909  18.693   2.368  1.00  1.00           C  
ATOM    777  O   HIS A  55     -12.918  19.735   1.715  1.00  1.00           O  
ATOM    778  CB  HIS A  55     -12.283  16.413   1.326  1.00  1.00           C  
ATOM    779  CG  HIS A  55     -11.363  15.214   1.318  1.00  1.00           C  
ATOM    780  ND1 HIS A  55     -11.766  13.995   1.693  1.00  1.00           N  
ATOM    781  CD2 HIS A  55     -10.041  15.088   0.965  1.00  1.00           C  
ATOM    782  CE1 HIS A  55     -10.735  13.144   1.580  1.00  1.00           C  
ATOM    783  NE2 HIS A  55      -9.644  13.767   1.134  1.00  1.00           N  
ATOM    784  H   HIS A  55     -10.999  16.220   3.495  1.00 99.99           H  
ATOM    785  HA  HIS A  55     -10.992  18.124   1.554  1.00 99.99           H  
ATOM    786  HB2 HIS A  55     -13.261  16.083   1.748  1.00 99.99           H  
ATOM    787  HB3 HIS A  55     -12.431  16.731   0.268  1.00 99.99           H  
ATOM    788  HD1 HIS A  55     -12.708  13.775   2.011  1.00 99.99           H  
ATOM    789  HD2 HIS A  55      -9.398  15.906   0.607  1.00 99.99           H  
ATOM    790  HE1 HIS A  55     -10.784  12.071   1.823  1.00 99.99           H  
ATOM    791  N   GLU A  56     -13.796  18.385   3.302  1.00  1.00           N  
ATOM    792  CA  GLU A  56     -14.882  19.292   3.632  1.00  1.00           C  
ATOM    793  C   GLU A  56     -14.333  20.690   3.932  1.00  1.00           C  
ATOM    794  O   GLU A  56     -14.848  21.684   3.423  1.00  1.00           O  
ATOM    795  CB  GLU A  56     -15.701  18.761   4.810  1.00  1.00           C  
ATOM    796  CG  GLU A  56     -16.444  19.897   5.517  1.00  1.00           C  
ATOM    797  CD  GLU A  56     -17.283  19.364   6.680  1.00  1.00           C  
ATOM    798  OE1 GLU A  56     -17.037  19.727   7.839  1.00  1.00           O  
ATOM    799  OE2 GLU A  56     -18.219  18.543   6.344  1.00  1.00           O  
ATOM    800  H   GLU A  56     -13.781  17.534   3.829  1.00 99.99           H  
ATOM    801  HA  GLU A  56     -15.512  19.325   2.744  1.00 99.99           H  
ATOM    802  HB2 GLU A  56     -16.418  18.021   4.454  1.00 99.99           H  
ATOM    803  HB3 GLU A  56     -15.044  18.255   5.517  1.00 99.99           H  
ATOM    804  HG2 GLU A  56     -15.725  20.630   5.888  1.00 99.99           H  
ATOM    805  HG3 GLU A  56     -17.088  20.414   4.807  1.00 99.99           H  
ATOM    806  HE2 GLU A  56     -18.444  17.946   7.115  1.00 99.99           H  
ATOM    807  N   GLU A  57     -13.295  20.719   4.755  1.00  1.00           N  
ATOM    808  CA  GLU A  57     -12.672  21.977   5.128  1.00  1.00           C  
ATOM    809  C   GLU A  57     -11.604  22.365   4.102  1.00  1.00           C  
ATOM    810  O   GLU A  57     -11.587  23.495   3.617  1.00  1.00           O  
ATOM    811  CB  GLU A  57     -12.076  21.898   6.534  1.00  1.00           C  
ATOM    812  CG  GLU A  57     -12.695  22.954   7.453  1.00  1.00           C  
ATOM    813  CD  GLU A  57     -13.569  22.302   8.526  1.00  1.00           C  
ATOM    814  OE1 GLU A  57     -14.806  22.348   8.431  1.00  1.00           O  
ATOM    815  OE2 GLU A  57     -12.922  21.731   9.484  1.00  1.00           O  
ATOM    816  H   GLU A  57     -12.882  19.905   5.163  1.00 99.99           H  
ATOM    817  HA  GLU A  57     -13.475  22.712   5.121  1.00 99.99           H  
ATOM    818  HB2 GLU A  57     -12.245  20.905   6.950  1.00 99.99           H  
ATOM    819  HB3 GLU A  57     -10.996  22.042   6.486  1.00 99.99           H  
ATOM    820  HG2 GLU A  57     -11.906  23.537   7.927  1.00 99.99           H  
ATOM    821  HG3 GLU A  57     -13.294  23.647   6.862  1.00 99.99           H  
ATOM    822  HE2 GLU A  57     -13.456  21.770  10.329  1.00 99.99           H  
ATOM    823  N   MET A  58     -10.741  21.406   3.802  1.00  1.00           N  
ATOM    824  CA  MET A  58      -9.674  21.633   2.842  1.00  1.00           C  
ATOM    825  C   MET A  58     -10.234  22.117   1.504  1.00  1.00           C  
ATOM    826  O   MET A  58      -9.509  22.697   0.696  1.00  1.00           O  
ATOM    827  CB  MET A  58      -8.893  20.335   2.630  1.00  1.00           C  
ATOM    828  CG  MET A  58      -7.385  20.590   2.665  1.00  1.00           C  
ATOM    829  SD  MET A  58      -6.749  20.257   4.299  1.00  1.00           S  
ATOM    830  CE  MET A  58      -5.726  21.702   4.534  1.00  1.00           C  
ATOM    831  H   MET A  58     -10.762  20.489   4.201  1.00 99.99           H  
ATOM    832  HA  MET A  58      -9.045  22.407   3.282  1.00 99.99           H  
ATOM    833  HB2 MET A  58      -9.162  19.614   3.402  1.00 99.99           H  
ATOM    834  HB3 MET A  58      -9.168  19.893   1.672  1.00 99.99           H  
ATOM    835  HG2 MET A  58      -6.883  19.956   1.934  1.00 99.99           H  
ATOM    836  HG3 MET A  58      -7.175  21.623   2.388  1.00 99.99           H  
ATOM    837  HE1 MET A  58      -5.003  21.770   3.722  1.00 99.99           H  
ATOM    838  HE2 MET A  58      -6.353  22.594   4.538  1.00 99.99           H  
ATOM    839  HE3 MET A  58      -5.200  21.624   5.485  1.00 99.99           H  
ATOM    840  N   LYS A  59     -11.519  21.861   1.309  1.00  1.00           N  
ATOM    841  CA  LYS A  59     -12.185  22.264   0.082  1.00  1.00           C  
ATOM    842  C   LYS A  59     -11.535  21.548  -1.104  1.00  1.00           C  
ATOM    843  O   LYS A  59     -11.764  21.915  -2.256  1.00  1.00           O  
ATOM    844  CB  LYS A  59     -12.191  23.788  -0.050  1.00  1.00           C  
ATOM    845  CG  LYS A  59     -13.486  24.278  -0.701  1.00  1.00           C  
ATOM    846  CD  LYS A  59     -14.330  25.081   0.290  1.00  1.00           C  
ATOM    847  CE  LYS A  59     -15.585  25.640  -0.385  1.00  1.00           C  
ATOM    848  NZ  LYS A  59     -15.221  26.676  -1.377  1.00  1.00           N  
ATOM    849  H   LYS A  59     -12.102  21.389   1.970  1.00 99.99           H  
ATOM    850  HA  LYS A  59     -13.224  21.942   0.153  1.00 99.99           H  
ATOM    851  HB2 LYS A  59     -12.082  24.242   0.936  1.00 99.99           H  
ATOM    852  HB3 LYS A  59     -11.336  24.109  -0.645  1.00 99.99           H  
ATOM    853  HG2 LYS A  59     -13.250  24.895  -1.568  1.00 99.99           H  
ATOM    854  HG3 LYS A  59     -14.059  23.424  -1.065  1.00 99.99           H  
ATOM    855  HD2 LYS A  59     -14.616  24.446   1.129  1.00 99.99           H  
ATOM    856  HD3 LYS A  59     -13.736  25.900   0.698  1.00 99.99           H  
ATOM    857  HE2 LYS A  59     -16.130  24.834  -0.875  1.00 99.99           H  
ATOM    858  HE3 LYS A  59     -16.250  26.065   0.366  1.00 99.99           H  
ATOM    859  HZ1 LYS A  59     -15.290  27.612  -0.992  1.00 99.99           H  
ATOM    860  HZ2 LYS A  59     -14.270  26.565  -1.711  1.00 99.99           H  
ATOM    861  N   LYS A  60     -10.741  20.538  -0.782  1.00  1.00           N  
ATOM    862  CA  LYS A  60     -10.057  19.767  -1.806  1.00  1.00           C  
ATOM    863  C   LYS A  60     -10.226  18.275  -1.513  1.00  1.00           C  
ATOM    864  O   LYS A  60      -9.996  17.829  -0.390  1.00  1.00           O  
ATOM    865  CB  LYS A  60      -8.597  20.209  -1.925  1.00  1.00           C  
ATOM    866  CG  LYS A  60      -7.919  20.235  -0.553  1.00  1.00           C  
ATOM    867  CD  LYS A  60      -6.473  20.721  -0.665  1.00  1.00           C  
ATOM    868  CE  LYS A  60      -6.418  22.188  -1.093  1.00  1.00           C  
ATOM    869  NZ  LYS A  60      -6.414  22.298  -2.569  1.00  1.00           N  
ATOM    870  H   LYS A  60     -10.561  20.246   0.158  1.00 99.99           H  
ATOM    871  HA  LYS A  60     -10.539  19.989  -2.758  1.00 99.99           H  
ATOM    872  HB2 LYS A  60      -8.060  19.530  -2.586  1.00 99.99           H  
ATOM    873  HB3 LYS A  60      -8.549  21.199  -2.377  1.00 99.99           H  
ATOM    874  HG2 LYS A  60      -8.475  20.890   0.119  1.00 99.99           H  
ATOM    875  HG3 LYS A  60      -7.939  19.238  -0.114  1.00 99.99           H  
ATOM    876  HD2 LYS A  60      -5.968  20.599   0.294  1.00 99.99           H  
ATOM    877  HD3 LYS A  60      -5.935  20.107  -1.388  1.00 99.99           H  
ATOM    878  HE2 LYS A  60      -7.276  22.724  -0.685  1.00 99.99           H  
ATOM    879  HE3 LYS A  60      -5.524  22.660  -0.685  1.00 99.99           H  
ATOM    880  HZ1 LYS A  60      -5.662  22.892  -2.904  1.00 99.99           H  
ATOM    881  HZ2 LYS A  60      -6.297  21.396  -3.017  1.00 99.99           H  
ATOM    882  N   GLY A  61     -10.627  17.544  -2.543  1.00  1.00           N  
ATOM    883  CA  GLY A  61     -10.829  16.111  -2.409  1.00  1.00           C  
ATOM    884  C   GLY A  61     -12.302  15.744  -2.609  1.00  1.00           C  
ATOM    885  O   GLY A  61     -13.187  16.596  -2.650  1.00  1.00           O  
ATOM    886  H   GLY A  61     -10.812  17.914  -3.453  1.00 99.99           H  
ATOM    887  HA2 GLY A  61     -10.217  15.584  -3.142  1.00 99.99           H  
ATOM    888  HA3 GLY A  61     -10.500  15.784  -1.424  1.00 99.99           H  
ATOM    889  N   PRO A  62     -12.546  14.437  -2.733  1.00  1.00           N  
ATOM    890  CA  PRO A  62     -13.862  13.869  -2.927  1.00  1.00           C  
ATOM    891  C   PRO A  62     -14.515  13.620  -1.574  1.00  1.00           C  
ATOM    892  O   PRO A  62     -13.821  13.207  -0.647  1.00  1.00           O  
ATOM    893  CB  PRO A  62     -13.616  12.555  -3.666  1.00  1.00           C  
ATOM    894  CG  PRO A  62     -12.242  12.132  -3.130  1.00  1.00           C  
ATOM    895  CD  PRO A  62     -11.530  13.409  -2.689  1.00  1.00           C  
ATOM    896  HA  PRO A  62     -14.490  14.530  -3.525  1.00 99.99           H  
ATOM    897  HB2 PRO A  62     -14.357  11.795  -3.417  1.00 99.99           H  
ATOM    898  HB3 PRO A  62     -13.603  12.745  -4.739  1.00 99.99           H  
ATOM    899  HG2 PRO A  62     -12.014  11.333  -2.425  1.00 99.99           H  
ATOM    900  HG3 PRO A  62     -11.976  11.839  -4.145  1.00 99.99           H  
ATOM    901  HD2 PRO A  62     -11.115  13.298  -1.687  1.00 99.99           H  
ATOM    902  HD3 PRO A  62     -10.741  13.656  -3.400  1.00 99.99           H  
ATOM    903  N   THR A  63     -15.813  13.870  -1.487  1.00  1.00           N  
ATOM    904  CA  THR A  63     -16.532  13.668  -0.241  1.00  1.00           C  
ATOM    905  C   THR A  63     -17.666  12.660  -0.437  1.00  1.00           C  
ATOM    906  O   THR A  63     -18.227  12.154   0.534  1.00  1.00           O  
ATOM    907  CB  THR A  63     -17.012  15.033   0.256  1.00  1.00           C  
ATOM    908  OG1 THR A  63     -16.363  15.964  -0.606  1.00  1.00           O  
ATOM    909  CG2 THR A  63     -16.471  15.374   1.646  1.00  1.00           C  
ATOM    910  H   THR A  63     -16.370  14.207  -2.246  1.00 99.99           H  
ATOM    911  HA  THR A  63     -15.843  13.238   0.487  1.00 99.99           H  
ATOM    912  HB  THR A  63     -18.100  15.094   0.235  1.00 99.99           H  
ATOM    913  HG1 THR A  63     -16.555  16.898  -0.306  1.00 99.99           H  
ATOM    914 HG21 THR A  63     -17.229  15.149   2.396  1.00 99.99           H  
ATOM    915  N   LYS A  64     -17.970  12.397  -1.699  1.00  1.00           N  
ATOM    916  CA  LYS A  64     -19.026  11.459  -2.035  1.00  1.00           C  
ATOM    917  C   LYS A  64     -18.601  10.049  -1.619  1.00  1.00           C  
ATOM    918  O   LYS A  64     -17.410   9.751  -1.549  1.00  1.00           O  
ATOM    919  CB  LYS A  64     -19.397  11.577  -3.515  1.00  1.00           C  
ATOM    920  CG  LYS A  64     -20.126  12.893  -3.794  1.00  1.00           C  
ATOM    921  CD  LYS A  64     -21.156  12.724  -4.912  1.00  1.00           C  
ATOM    922  CE  LYS A  64     -21.186  13.954  -5.821  1.00  1.00           C  
ATOM    923  NZ  LYS A  64     -20.903  13.570  -7.222  1.00  1.00           N  
ATOM    924  H   LYS A  64     -17.508  12.813  -2.483  1.00 99.99           H  
ATOM    925  HA  LYS A  64     -19.907  11.739  -1.458  1.00 99.99           H  
ATOM    926  HB2 LYS A  64     -18.496  11.520  -4.126  1.00 99.99           H  
ATOM    927  HB3 LYS A  64     -20.031  10.739  -3.803  1.00 99.99           H  
ATOM    928  HG2 LYS A  64     -20.621  13.237  -2.886  1.00 99.99           H  
ATOM    929  HG3 LYS A  64     -19.404  13.661  -4.073  1.00 99.99           H  
ATOM    930  HD2 LYS A  64     -20.917  11.837  -5.500  1.00 99.99           H  
ATOM    931  HD3 LYS A  64     -22.144  12.563  -4.479  1.00 99.99           H  
ATOM    932  HE2 LYS A  64     -22.161  14.435  -5.761  1.00 99.99           H  
ATOM    933  HE3 LYS A  64     -20.449  14.682  -5.482  1.00 99.99           H  
ATOM    934  HZ1 LYS A  64     -21.731  13.231  -7.698  1.00 99.99           H  
ATOM    935  HZ2 LYS A  64     -20.550  14.350  -7.766  1.00 99.99           H  
ATOM    936  N   CYS A  65     -19.599   9.219  -1.354  1.00  1.00           N  
ATOM    937  CA  CYS A  65     -19.344   7.848  -0.946  1.00  1.00           C  
ATOM    938  C   CYS A  65     -18.735   7.099  -2.134  1.00  1.00           C  
ATOM    939  O   CYS A  65     -17.588   6.658  -2.072  1.00  1.00           O  
ATOM    940  CB  CYS A  65     -20.613   7.166  -0.430  1.00  1.00           C  
ATOM    941  SG  CYS A  65     -21.907   8.309   0.175  1.00  1.00           S  
ATOM    942  H   CYS A  65     -20.565   9.470  -1.413  1.00 99.99           H  
ATOM    943  HA  CYS A  65     -18.639   7.894  -0.116  1.00 99.99           H  
ATOM    944  HB2 CYS A  65     -21.032   6.556  -1.230  1.00 99.99           H  
ATOM    945  HB3 CYS A  65     -20.340   6.487   0.378  1.00 99.99           H  
ATOM    946  N   GLY A  66     -19.531   6.978  -3.187  1.00  1.00           N  
ATOM    947  CA  GLY A  66     -19.085   6.291  -4.386  1.00  1.00           C  
ATOM    948  C   GLY A  66     -17.635   6.647  -4.716  1.00  1.00           C  
ATOM    949  O   GLY A  66     -16.934   5.873  -5.366  1.00  1.00           O  
ATOM    950  H   GLY A  66     -20.463   7.340  -3.228  1.00 99.99           H  
ATOM    951  HA2 GLY A  66     -19.176   5.213  -4.247  1.00 99.99           H  
ATOM    952  HA3 GLY A  66     -19.729   6.559  -5.223  1.00 99.99           H  
ATOM    953  N   GLU A  67     -17.227   7.820  -4.252  1.00  1.00           N  
ATOM    954  CA  GLU A  67     -15.873   8.289  -4.490  1.00  1.00           C  
ATOM    955  C   GLU A  67     -14.889   7.550  -3.581  1.00  1.00           C  
ATOM    956  O   GLU A  67     -13.828   7.118  -4.030  1.00  1.00           O  
ATOM    957  CB  GLU A  67     -15.774   9.803  -4.291  1.00  1.00           C  
ATOM    958  CG  GLU A  67     -16.586  10.550  -5.350  1.00  1.00           C  
ATOM    959  CD  GLU A  67     -15.878  10.519  -6.707  1.00  1.00           C  
ATOM    960  OE1 GLU A  67     -14.680  10.207  -6.773  1.00  1.00           O  
ATOM    961  OE2 GLU A  67     -16.617  10.835  -7.715  1.00  1.00           O  
ATOM    962  H   GLU A  67     -17.804   8.444  -3.724  1.00 99.99           H  
ATOM    963  HA  GLU A  67     -15.662   8.052  -5.532  1.00 99.99           H  
ATOM    964  HB2 GLU A  67     -16.136  10.067  -3.297  1.00 99.99           H  
ATOM    965  HB3 GLU A  67     -14.730  10.112  -4.342  1.00 99.99           H  
ATOM    966  HG2 GLU A  67     -17.574  10.098  -5.442  1.00 99.99           H  
ATOM    967  HG3 GLU A  67     -16.736  11.582  -5.037  1.00 99.99           H  
ATOM    968  HE2 GLU A  67     -17.538  10.465  -7.593  1.00 99.99           H  
ATOM    969  N   CYS A  68     -15.274   7.429  -2.319  1.00  1.00           N  
ATOM    970  CA  CYS A  68     -14.439   6.750  -1.343  1.00  1.00           C  
ATOM    971  C   CYS A  68     -14.731   5.251  -1.421  1.00  1.00           C  
ATOM    972  O   CYS A  68     -13.815   4.429  -1.417  1.00  1.00           O  
ATOM    973  CB  CYS A  68     -14.656   7.301   0.068  1.00  1.00           C  
ATOM    974  SG  CYS A  68     -13.395   8.573   0.444  1.00  1.00           S  
ATOM    975  H   CYS A  68     -16.139   7.783  -1.962  1.00 99.99           H  
ATOM    976  HA  CYS A  68     -13.405   6.959  -1.617  1.00 99.99           H  
ATOM    977  HB2 CYS A  68     -15.654   7.731   0.150  1.00 99.99           H  
ATOM    978  HB3 CYS A  68     -14.597   6.492   0.796  1.00 99.99           H  
ATOM    979  N   HIS A  69     -16.023   4.930  -1.492  1.00  1.00           N  
ATOM    980  CA  HIS A  69     -16.494   3.553  -1.573  1.00  1.00           C  
ATOM    981  C   HIS A  69     -16.783   3.186  -3.040  1.00  1.00           C  
ATOM    982  O   HIS A  69     -17.175   4.047  -3.827  1.00  1.00           O  
ATOM    983  CB  HIS A  69     -17.695   3.382  -0.631  1.00  1.00           C  
ATOM    984  CG  HIS A  69     -17.444   3.617   0.840  1.00  1.00           C  
ATOM    985  ND1 HIS A  69     -16.704   2.789   1.585  1.00  1.00           N  
ATOM    986  CD2 HIS A  69     -17.862   4.619   1.683  1.00  1.00           C  
ATOM    987  CE1 HIS A  69     -16.662   3.258   2.841  1.00  1.00           C  
ATOM    988  NE2 HIS A  69     -17.361   4.385   2.958  1.00  1.00           N  
ATOM    989  H   HIS A  69     -16.706   5.674  -1.490  1.00 99.99           H  
ATOM    990  HA  HIS A  69     -15.677   2.888  -1.210  1.00 99.99           H  
ATOM    991  HB2 HIS A  69     -18.488   4.096  -0.955  1.00 99.99           H  
ATOM    992  HB3 HIS A  69     -18.074   2.340  -0.746  1.00 99.99           H  
ATOM    993  HD1 HIS A  69     -16.254   1.946   1.231  1.00 99.99           H  
ATOM    994  HD2 HIS A  69     -18.495   5.472   1.392  1.00 99.99           H  
ATOM    995  HE1 HIS A  69     -16.120   2.772   3.669  1.00 99.99           H  
ATOM    996  N   LYS A  70     -16.578   1.916  -3.359  1.00  1.00           N  
ATOM    997  CA  LYS A  70     -16.814   1.435  -4.710  1.00  1.00           C  
ATOM    998  C   LYS A  70     -17.995   0.463  -4.702  1.00  1.00           C  
ATOM    999  O   LYS A  70     -17.942  -0.577  -4.047  1.00  1.00           O  
ATOM   1000  CB  LYS A  70     -15.531   0.843  -5.297  1.00  1.00           C  
ATOM   1001  CG  LYS A  70     -15.204   1.479  -6.651  1.00  1.00           C  
ATOM   1002  CD  LYS A  70     -16.194   1.024  -7.725  1.00  1.00           C  
ATOM   1003  CE  LYS A  70     -15.460   0.537  -8.975  1.00  1.00           C  
ATOM   1004  NZ  LYS A  70     -14.591   1.606  -9.515  1.00  1.00           N  
ATOM   1005  H   LYS A  70     -16.259   1.223  -2.712  1.00 99.99           H  
ATOM   1006  HA  LYS A  70     -17.080   2.298  -5.322  1.00 99.99           H  
ATOM   1007  HB2 LYS A  70     -14.703   1.001  -4.607  1.00 99.99           H  
ATOM   1008  HB3 LYS A  70     -15.647  -0.235  -5.416  1.00 99.99           H  
ATOM   1009  HG2 LYS A  70     -15.231   2.565  -6.562  1.00 99.99           H  
ATOM   1010  HG3 LYS A  70     -14.190   1.209  -6.947  1.00 99.99           H  
ATOM   1011  HD2 LYS A  70     -16.820   0.223  -7.331  1.00 99.99           H  
ATOM   1012  HD3 LYS A  70     -16.858   1.848  -7.985  1.00 99.99           H  
ATOM   1013  HE2 LYS A  70     -14.861  -0.340  -8.735  1.00 99.99           H  
ATOM   1014  HE3 LYS A  70     -16.183   0.231  -9.732  1.00 99.99           H  
ATOM   1015  HZ1 LYS A  70     -13.835   1.838  -8.880  1.00 99.99           H  
ATOM   1016  HZ2 LYS A  70     -14.163   1.339 -10.395  1.00 99.99           H  
ATOM   1017  N   LYS A  71     -19.031   0.836  -5.438  1.00  1.00           N  
ATOM   1018  CA  LYS A  71     -20.223   0.009  -5.525  1.00  1.00           C  
ATOM   1019  C   LYS A  71     -20.540  -0.270  -6.996  1.00  1.00           C  
ATOM   1020  O   LYS A  71     -21.120  -1.303  -7.325  1.00  1.00           O  
ATOM   1021  CB  LYS A  71     -21.379   0.653  -4.758  1.00  1.00           C  
ATOM   1022  CG  LYS A  71     -22.722   0.068  -5.198  1.00  1.00           C  
ATOM   1023  CD  LYS A  71     -23.753   0.152  -4.070  1.00  1.00           C  
ATOM   1024  CE  LYS A  71     -24.439  -1.197  -3.853  1.00  1.00           C  
ATOM   1025  NZ  LYS A  71     -25.882  -1.102  -4.165  1.00  1.00           N  
ATOM   1026  H   LYS A  71     -19.065   1.683  -5.968  1.00 99.99           H  
ATOM   1027  HA  LYS A  71     -19.999  -0.939  -5.034  1.00 99.99           H  
ATOM   1028  HB2 LYS A  71     -21.243   0.497  -3.688  1.00 99.99           H  
ATOM   1029  HB3 LYS A  71     -21.375   1.730  -4.925  1.00 99.99           H  
ATOM   1030  HG2 LYS A  71     -23.090   0.607  -6.072  1.00 99.99           H  
ATOM   1031  HG3 LYS A  71     -22.589  -0.972  -5.498  1.00 99.99           H  
ATOM   1032  HD2 LYS A  71     -23.264   0.469  -3.149  1.00 99.99           H  
ATOM   1033  HD3 LYS A  71     -24.499   0.909  -4.311  1.00 99.99           H  
ATOM   1034  HE2 LYS A  71     -23.974  -1.954  -4.484  1.00 99.99           H  
ATOM   1035  HE3 LYS A  71     -24.305  -1.518  -2.819  1.00 99.99           H  
ATOM   1036  HZ1 LYS A  71     -26.055  -0.547  -4.996  1.00 99.99           H  
ATOM   1037  HZ2 LYS A  71     -26.297  -2.013  -4.329  1.00 99.99           H  
TER    1038      LYS A  71                                                      
HETATM 1039 FE   HEC A 101      -0.056   8.223   6.749  1.00  1.00          FE  
HETATM 1040  CHA HEC A 101      -1.219   5.002   7.602  1.00  1.00           C  
HETATM 1041  CHB HEC A 101       3.147   7.160   7.603  1.00  1.00           C  
HETATM 1042  CHC HEC A 101       1.138  11.307   6.025  1.00  1.00           C  
HETATM 1043  CHD HEC A 101      -3.317   9.228   6.391  1.00  1.00           C  
HETATM 1044  NA  HEC A 101       0.776   6.450   7.507  1.00  1.00           N  
HETATM 1045  C1A HEC A 101       0.150   5.230   7.695  1.00  1.00           C  
HETATM 1046  C2A HEC A 101       1.124   4.210   8.004  1.00  1.00           C  
HETATM 1047  C3A HEC A 101       2.335   4.805   8.006  1.00  1.00           C  
HETATM 1048  C4A HEC A 101       2.124   6.200   7.697  1.00  1.00           C  
HETATM 1049  CMA HEC A 101       3.673   4.177   8.272  1.00  1.00           C  
HETATM 1050  CAA HEC A 101       0.802   2.768   8.270  1.00  1.00           C  
HETATM 1051  CBA HEC A 101       1.123   1.837   7.104  1.00  1.00           C  
HETATM 1052  CGA HEC A 101       0.862   0.384   7.476  1.00  1.00           C  
HETATM 1053  O1A HEC A 101       0.310  -0.332   6.613  1.00  1.00           O  
HETATM 1054  O2A HEC A 101       1.220   0.017   8.616  1.00  1.00           O  
HETATM 1055  NB  HEC A 101       1.784   9.021   6.729  1.00  1.00           N  
HETATM 1056  C1B HEC A 101       2.949   8.493   7.257  1.00  1.00           C  
HETATM 1057  C2B HEC A 101       3.946   9.527   7.404  1.00  1.00           C  
HETATM 1058  C3B HEC A 101       3.392  10.678   6.967  1.00  1.00           C  
HETATM 1059  C4B HEC A 101       2.047  10.368   6.546  1.00  1.00           C  
HETATM 1060  CMB HEC A 101       5.330   9.314   7.946  1.00  1.00           C  
HETATM 1061  CAB HEC A 101       4.018  12.041   6.911  1.00  1.00           C  
HETATM 1062  CBB HEC A 101       4.818  12.408   8.157  1.00  1.00           C  
HETATM 1063  NC  HEC A 101      -0.948   9.903   6.129  1.00  1.00           N  
HETATM 1064  C1C HEC A 101      -0.321  11.135   6.059  1.00  1.00           C  
HETATM 1065  C2C HEC A 101      -1.295  12.197   6.165  1.00  1.00           C  
HETATM 1066  C3C HEC A 101      -2.505  11.615   6.299  1.00  1.00           C  
HETATM 1067  C4C HEC A 101      -2.294  10.186   6.278  1.00  1.00           C  
HETATM 1068  CMC HEC A 101      -0.973  13.663   6.127  1.00  1.00           C  
HETATM 1069  CAC HEC A 101      -3.841  12.284   6.446  1.00  1.00           C  
HETATM 1070  CBC HEC A 101      -4.428  12.792   5.132  1.00  1.00           C  
HETATM 1071  ND  HEC A 101      -1.886   7.298   6.954  1.00  1.00           N  
HETATM 1072  C1D HEC A 101      -3.117   7.902   6.762  1.00  1.00           C  
HETATM 1073  C2D HEC A 101      -4.182   6.957   7.003  1.00  1.00           C  
HETATM 1074  C3D HEC A 101      -3.604   5.784   7.339  1.00  1.00           C  
HETATM 1075  C4D HEC A 101      -2.175   5.992   7.310  1.00  1.00           C  
HETATM 1076  CMD HEC A 101      -5.646   7.266   6.889  1.00  1.00           C  
HETATM 1077  CAD HEC A 101      -4.277   4.488   7.684  1.00  1.00           C  
HETATM 1078  CBD HEC A 101      -5.046   4.519   9.002  1.00  1.00           C  
HETATM 1079  CGD HEC A 101      -6.540   4.675   8.761  1.00  1.00           C  
HETATM 1080  O1D HEC A 101      -7.125   5.581   9.393  1.00  1.00           O  
HETATM 1081  O2D HEC A 101      -7.069   3.886   7.947  1.00  1.00           O  
HETATM 1082 FE   HEC A 102      -7.828  13.005   0.776  1.00  1.00          FE  
HETATM 1083  CHA HEC A 102      -7.798  14.241  -2.447  1.00  1.00           C  
HETATM 1084  CHB HEC A 102      -9.451  10.152  -0.381  1.00  1.00           C  
HETATM 1085  CHC HEC A 102      -7.931  11.733   3.968  1.00  1.00           C  
HETATM 1086  CHD HEC A 102      -6.395  15.920   1.904  1.00  1.00           C  
HETATM 1087  NA  HEC A 102      -8.499  12.343  -1.035  1.00  1.00           N  
HETATM 1088  C1A HEC A 102      -8.369  12.987  -2.254  1.00  1.00           C  
HETATM 1089  C2A HEC A 102      -8.913  12.171  -3.313  1.00  1.00           C  
HETATM 1090  C3A HEC A 102      -9.372  11.036  -2.743  1.00  1.00           C  
HETATM 1091  C4A HEC A 102      -9.116  11.139  -1.325  1.00  1.00           C  
HETATM 1092  CMA HEC A 102     -10.029   9.865  -3.414  1.00  1.00           C  
HETATM 1093  CAA HEC A 102      -8.942  12.552  -4.764  1.00  1.00           C  
HETATM 1094  CBA HEC A 102      -7.606  12.372  -5.480  1.00  1.00           C  
HETATM 1095  CGA HEC A 102      -7.111  10.938  -5.363  1.00  1.00           C  
HETATM 1096  O1A HEC A 102      -6.898  10.502  -4.211  1.00  1.00           O  
HETATM 1097  O2A HEC A 102      -6.956  10.302  -6.429  1.00  1.00           O  
HETATM 1098  NB  HEC A 102      -8.569  11.307   1.613  1.00  1.00           N  
HETATM 1099  C1B HEC A 102      -9.156  10.228   0.976  1.00  1.00           C  
HETATM 1100  C2B HEC A 102      -9.429   9.175   1.926  1.00  1.00           C  
HETATM 1101  C3B HEC A 102      -9.008   9.609   3.132  1.00  1.00           C  
HETATM 1102  C4B HEC A 102      -8.472  10.936   2.943  1.00  1.00           C  
HETATM 1103  CMB HEC A 102     -10.063   7.857   1.588  1.00  1.00           C  
HETATM 1104  CAB HEC A 102      -9.068   8.886   4.447  1.00  1.00           C  
HETATM 1105  CBB HEC A 102      -8.479   7.479   4.408  1.00  1.00           C  
HETATM 1106  NC  HEC A 102      -7.212  13.691   2.612  1.00  1.00           N  
HETATM 1107  C1C HEC A 102      -7.551  13.161   3.846  1.00  1.00           C  
HETATM 1108  C2C HEC A 102      -7.372  14.150   4.882  1.00  1.00           C  
HETATM 1109  C3C HEC A 102      -6.927  15.276   4.285  1.00  1.00           C  
HETATM 1110  C4C HEC A 102      -6.826  14.995   2.872  1.00  1.00           C  
HETATM 1111  CMC HEC A 102      -7.645  13.923   6.341  1.00  1.00           C  
HETATM 1112  CAC HEC A 102      -6.589  16.591   4.926  1.00  1.00           C  
HETATM 1113  CBC HEC A 102      -5.277  16.582   5.704  1.00  1.00           C  
HETATM 1114  ND  HEC A 102      -7.316  14.773  -0.076  1.00  1.00           N  
HETATM 1115  C1D HEC A 102      -6.562  15.762   0.532  1.00  1.00           C  
HETATM 1116  C2D HEC A 102      -5.963  16.619  -0.463  1.00  1.00           C  
HETATM 1117  C3D HEC A 102      -6.350  16.156  -1.671  1.00  1.00           C  
HETATM 1118  C4D HEC A 102      -7.193  15.008  -1.435  1.00  1.00           C  
HETATM 1119  CMD HEC A 102      -5.080  17.796  -0.165  1.00  1.00           C  
HETATM 1120  CAD HEC A 102      -5.997  16.700  -3.025  1.00  1.00           C  
HETATM 1121  CBD HEC A 102      -5.402  15.662  -3.973  1.00  1.00           C  
HETATM 1122  CGD HEC A 102      -5.646  16.045  -5.425  1.00  1.00           C  
HETATM 1123  O1D HEC A 102      -5.052  17.059  -5.853  1.00  1.00           O  
HETATM 1124  O2D HEC A 102      -6.420  15.316  -6.083  1.00  1.00           O  
HETATM 1125 FE   HEC A 103     -17.648   5.516   4.584  1.00  1.00          FE  
HETATM 1126  CHA HEC A 103     -16.634   2.866   6.488  1.00  1.00           C  
HETATM 1127  CHB HEC A 103     -20.947   4.440   4.862  1.00  1.00           C  
HETATM 1128  CHC HEC A 103     -18.727   8.051   2.463  1.00  1.00           C  
HETATM 1129  CHD HEC A 103     -14.398   6.429   4.031  1.00  1.00           C  
HETATM 1130  NA  HEC A 103     -18.591   3.964   5.464  1.00  1.00           N  
HETATM 1131  C1A HEC A 103     -17.998   2.993   6.251  1.00  1.00           C  
HETATM 1132  C2A HEC A 103     -19.002   2.113   6.801  1.00  1.00           C  
HETATM 1133  C3A HEC A 103     -20.199   2.545   6.352  1.00  1.00           C  
HETATM 1134  C4A HEC A 103     -19.948   3.699   5.520  1.00  1.00           C  
HETATM 1135  CMA HEC A 103     -21.556   1.971   6.638  1.00  1.00           C  
HETATM 1136  CAA HEC A 103     -18.720   0.944   7.701  1.00  1.00           C  
HETATM 1137  CBA HEC A 103     -17.883  -0.153   7.051  1.00  1.00           C  
HETATM 1138  CGA HEC A 103     -18.634  -0.803   5.895  1.00  1.00           C  
HETATM 1139  O1A HEC A 103     -18.051  -0.839   4.790  1.00  1.00           O  
HETATM 1140  O2A HEC A 103     -19.774  -1.250   6.141  1.00  1.00           O  
HETATM 1141  NB  HEC A 103     -19.461   6.093   3.791  1.00  1.00           N  
HETATM 1142  C1B HEC A 103     -20.708   5.569   4.085  1.00  1.00           C  
HETATM 1143  C2B HEC A 103     -21.744   6.365   3.470  1.00  1.00           C  
HETATM 1144  C3B HEC A 103     -21.132   7.367   2.804  1.00  1.00           C  
HETATM 1145  C4B HEC A 103     -19.711   7.201   3.001  1.00  1.00           C  
HETATM 1146  CMB HEC A 103     -23.216   6.090   3.577  1.00  1.00           C  
HETATM 1147  CAB HEC A 103     -21.766   8.464   2.000  1.00  1.00           C  
HETATM 1148  CBB HEC A 103     -23.029   9.044   2.629  1.00  1.00           C  
HETATM 1149  NC  HEC A 103     -16.761   7.074   3.658  1.00  1.00           N  
HETATM 1150  C1C HEC A 103     -17.356   8.088   2.926  1.00  1.00           C  
HETATM 1151  C2C HEC A 103     -16.349   8.893   2.276  1.00  1.00           C  
HETATM 1152  C3C HEC A 103     -15.149   8.374   2.609  1.00  1.00           C  
HETATM 1153  C4C HEC A 103     -15.400   7.241   3.469  1.00  1.00           C  
HETATM 1154  CMC HEC A 103     -16.633  10.079   1.400  1.00  1.00           C  
HETATM 1155  CAC HEC A 103     -13.788   8.848   2.190  1.00  1.00           C  
HETATM 1156  CBC HEC A 103     -13.562  10.344   2.392  1.00  1.00           C  
HETATM 1157  ND  HEC A 103     -15.891   4.813   5.148  1.00  1.00           N  
HETATM 1158  C1D HEC A 103     -14.641   5.299   4.807  1.00  1.00           C  
HETATM 1159  C2D HEC A 103     -13.608   4.466   5.372  1.00  1.00           C  
HETATM 1160  C3D HEC A 103     -14.223   3.477   6.053  1.00  1.00           C  
HETATM 1161  C4D HEC A 103     -15.645   3.690   5.917  1.00  1.00           C  
HETATM 1162  CMD HEC A 103     -12.133   4.694   5.206  1.00  1.00           C  
HETATM 1163  CAD HEC A 103     -13.593   2.351   6.821  1.00  1.00           C  
HETATM 1164  CBD HEC A 103     -13.037   1.236   5.942  1.00  1.00           C  
HETATM 1165  CGD HEC A 103     -11.890   0.513   6.633  1.00  1.00           C  
HETATM 1166  O1D HEC A 103     -11.039   1.223   7.212  1.00  1.00           O  
HETATM 1167  O2D HEC A 103     -11.885  -0.735   6.571  1.00  1.00           O  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1       2.156   0.710   1.055  1.00  1.00           N  
ATOM      2  CA  ALA A   1       3.266   1.331   0.354  1.00  1.00           C  
ATOM      3  C   ALA A   1       2.797   2.645  -0.275  1.00  1.00           C  
ATOM      4  O   ALA A   1       3.102   3.723   0.232  1.00  1.00           O  
ATOM      5  CB  ALA A   1       3.825   0.356  -0.683  1.00  1.00           C  
ATOM      6  H1  ALA A   1       2.395  -0.098   1.594  1.00 99.99           H  
ATOM      7  HA  ALA A   1       4.043   1.547   1.088  1.00 99.99           H  
ATOM      8  HB1 ALA A   1       4.303  -0.481  -0.174  1.00 99.99           H  
ATOM      9  HB2 ALA A   1       3.013  -0.014  -1.309  1.00 99.99           H  
ATOM     10  HB3 ALA A   1       4.559   0.869  -1.306  1.00 99.99           H  
ATOM     11  N   ASP A   2       2.062   2.511  -1.370  1.00  1.00           N  
ATOM     12  CA  ASP A   2       1.548   3.673  -2.072  1.00  1.00           C  
ATOM     13  C   ASP A   2       0.024   3.716  -1.932  1.00  1.00           C  
ATOM     14  O   ASP A   2      -0.542   4.750  -1.582  1.00  1.00           O  
ATOM     15  CB  ASP A   2       1.884   3.608  -3.564  1.00  1.00           C  
ATOM     16  CG  ASP A   2       1.678   2.238  -4.214  1.00  1.00           C  
ATOM     17  OD1 ASP A   2       1.126   1.315  -3.597  1.00  1.00           O  
ATOM     18  OD2 ASP A   2       2.118   2.138  -5.422  1.00  1.00           O  
ATOM     19  H   ASP A   2       1.819   1.629  -1.774  1.00 99.99           H  
ATOM     20  HA  ASP A   2       2.033   4.529  -1.604  1.00 99.99           H  
ATOM     21  HB2 ASP A   2       1.270   4.339  -4.091  1.00 99.99           H  
ATOM     22  HB3 ASP A   2       2.923   3.907  -3.699  1.00 99.99           H  
ATOM     23  HD2 ASP A   2       1.937   2.983  -5.923  1.00 99.99           H  
ATOM     24  N   ASP A   3      -0.595   2.579  -2.213  1.00  1.00           N  
ATOM     25  CA  ASP A   3      -2.042   2.473  -2.122  1.00  1.00           C  
ATOM     26  C   ASP A   3      -2.412   1.638  -0.896  1.00  1.00           C  
ATOM     27  O   ASP A   3      -1.846   0.569  -0.673  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -2.622   1.781  -3.358  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -2.132   2.333  -4.698  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -1.735   3.503  -4.800  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -2.168   1.496  -5.678  1.00  1.00           O  
ATOM     32  H   ASP A   3      -0.127   1.742  -2.498  1.00 99.99           H  
ATOM     33  HA  ASP A   3      -2.401   3.500  -2.051  1.00 99.99           H  
ATOM     34  HB2 ASP A   3      -2.379   0.720  -3.308  1.00 99.99           H  
ATOM     35  HB3 ASP A   3      -3.708   1.862  -3.324  1.00 99.99           H  
ATOM     36  HD2 ASP A   3      -3.042   1.010  -5.681  1.00 99.99           H  
ATOM     37  N   ILE A   4      -3.361   2.157  -0.130  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -3.814   1.472   1.070  1.00  1.00           C  
ATOM     39  C   ILE A   4      -5.320   1.220   0.970  1.00  1.00           C  
ATOM     40  O   ILE A   4      -6.109   2.163   0.925  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -3.401   2.252   2.319  1.00  1.00           C  
ATOM     42  CG1 ILE A   4      -2.012   2.869   2.148  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -3.488   1.373   3.568  1.00  1.00           C  
ATOM     44  CD1 ILE A   4      -1.217   2.800   3.453  1.00  1.00           C  
ATOM     45  H   ILE A   4      -3.817   3.027  -0.317  1.00 99.99           H  
ATOM     46  HA  ILE A   4      -3.304   0.509   1.108  1.00 99.99           H  
ATOM     47  HB  ILE A   4      -4.104   3.074   2.455  1.00 99.99           H  
ATOM     48 HG12 ILE A   4      -1.471   2.343   1.360  1.00 99.99           H  
ATOM     49 HG23 ILE A   4      -2.812   0.525   3.463  1.00 99.99           H  
ATOM     50 HD11 ILE A   4      -1.788   3.274   4.252  1.00 99.99           H  
ATOM     51  N   VAL A   5      -5.672  -0.057   0.938  1.00  1.00           N  
ATOM     52  CA  VAL A   5      -7.070  -0.444   0.846  1.00  1.00           C  
ATOM     53  C   VAL A   5      -7.642  -0.617   2.254  1.00  1.00           C  
ATOM     54  O   VAL A   5      -7.088  -1.354   3.067  1.00  1.00           O  
ATOM     55  CB  VAL A   5      -7.207  -1.703  -0.014  1.00  1.00           C  
ATOM     56  CG1 VAL A   5      -8.668  -2.150  -0.100  1.00  1.00           C  
ATOM     57  CG2 VAL A   5      -6.618  -1.482  -1.408  1.00  1.00           C  
ATOM     58  H   VAL A   5      -5.024  -0.817   0.976  1.00 99.99           H  
ATOM     59  HA  VAL A   5      -7.603   0.366   0.346  1.00 99.99           H  
ATOM     60  HB  VAL A   5      -6.640  -2.500   0.466  1.00 99.99           H  
ATOM     61 HG13 VAL A   5      -8.720  -3.127  -0.581  1.00 99.99           H  
ATOM     62 HG21 VAL A   5      -7.413  -1.539  -2.152  1.00 99.99           H  
ATOM     63  N   LEU A   6      -8.744   0.077   2.499  1.00  1.00           N  
ATOM     64  CA  LEU A   6      -9.398   0.010   3.795  1.00  1.00           C  
ATOM     65  C   LEU A   6     -10.576  -0.963   3.718  1.00  1.00           C  
ATOM     66  O   LEU A   6     -11.715  -0.548   3.517  1.00  1.00           O  
ATOM     67  CB  LEU A   6      -9.787   1.411   4.272  1.00  1.00           C  
ATOM     68  CG  LEU A   6      -8.635   2.400   4.462  1.00  1.00           C  
ATOM     69  CD1 LEU A   6      -9.115   3.841   4.286  1.00  1.00           C  
ATOM     70  CD2 LEU A   6      -7.945   2.185   5.811  1.00  1.00           C  
ATOM     71  H   LEU A   6      -9.189   0.675   1.832  1.00 99.99           H  
ATOM     72  HA  LEU A   6      -8.671  -0.382   4.507  1.00 99.99           H  
ATOM     73  HB2 LEU A   6     -10.489   1.835   3.553  1.00 99.99           H  
ATOM     74  HB3 LEU A   6     -10.318   1.315   5.219  1.00 99.99           H  
ATOM     75  HG  LEU A   6      -7.892   2.210   3.687  1.00 99.99           H  
ATOM     76 HD13 LEU A   6     -10.093   3.842   3.805  1.00 99.99           H  
ATOM     77 HD21 LEU A   6      -6.889   1.969   5.649  1.00 99.99           H  
ATOM     78  N   LYS A   7     -10.259  -2.239   3.882  1.00  1.00           N  
ATOM     79  CA  LYS A   7     -11.278  -3.275   3.834  1.00  1.00           C  
ATOM     80  C   LYS A   7     -12.557  -2.757   4.491  1.00  1.00           C  
ATOM     81  O   LYS A   7     -12.585  -2.509   5.696  1.00  1.00           O  
ATOM     82  CB  LYS A   7     -10.752  -4.573   4.451  1.00  1.00           C  
ATOM     83  CG  LYS A   7     -10.628  -5.671   3.393  1.00  1.00           C  
ATOM     84  CD  LYS A   7     -11.598  -6.819   3.678  1.00  1.00           C  
ATOM     85  CE  LYS A   7     -10.855  -8.152   3.786  1.00  1.00           C  
ATOM     86  NZ  LYS A   7     -11.785  -9.235   4.177  1.00  1.00           N  
ATOM     87  H   LYS A   7      -9.329  -2.568   4.045  1.00 99.99           H  
ATOM     88  HA  LYS A   7     -11.486  -3.478   2.784  1.00 99.99           H  
ATOM     89  HB2 LYS A   7      -9.779  -4.394   4.910  1.00 99.99           H  
ATOM     90  HB3 LYS A   7     -11.423  -4.900   5.244  1.00 99.99           H  
ATOM     91  HG2 LYS A   7     -10.832  -5.255   2.406  1.00 99.99           H  
ATOM     92  HG3 LYS A   7      -9.606  -6.050   3.375  1.00 99.99           H  
ATOM     93  HD2 LYS A   7     -12.137  -6.623   4.606  1.00 99.99           H  
ATOM     94  HD3 LYS A   7     -12.343  -6.877   2.885  1.00 99.99           H  
ATOM     95  HE2 LYS A   7     -10.388  -8.392   2.831  1.00 99.99           H  
ATOM     96  HE3 LYS A   7     -10.053  -8.070   4.520  1.00 99.99           H  
ATOM     97  HZ1 LYS A   7     -11.944  -9.890   3.419  1.00 99.99           H  
ATOM     98  HZ2 LYS A   7     -11.435  -9.773   4.961  1.00 99.99           H  
ATOM     99  N   ALA A   8     -13.588  -2.606   3.671  1.00  1.00           N  
ATOM    100  CA  ALA A   8     -14.868  -2.122   4.158  1.00  1.00           C  
ATOM    101  C   ALA A   8     -15.936  -3.193   3.926  1.00  1.00           C  
ATOM    102  O   ALA A   8     -15.786  -4.044   3.050  1.00  1.00           O  
ATOM    103  CB  ALA A   8     -15.209  -0.799   3.468  1.00  1.00           C  
ATOM    104  H   ALA A   8     -13.557  -2.810   2.692  1.00 99.99           H  
ATOM    105  HA  ALA A   8     -14.770  -1.944   5.230  1.00 99.99           H  
ATOM    106  HB1 ALA A   8     -15.890  -0.227   4.098  1.00 99.99           H  
ATOM    107  HB2 ALA A   8     -14.295  -0.228   3.307  1.00 99.99           H  
ATOM    108  HB3 ALA A   8     -15.685  -1.003   2.509  1.00 99.99           H  
ATOM    109  N   LYS A   9     -16.988  -3.117   4.727  1.00  1.00           N  
ATOM    110  CA  LYS A   9     -18.080  -4.069   4.621  1.00  1.00           C  
ATOM    111  C   LYS A   9     -19.118  -3.540   3.629  1.00  1.00           C  
ATOM    112  O   LYS A   9     -20.092  -4.223   3.320  1.00  1.00           O  
ATOM    113  CB  LYS A   9     -18.655  -4.382   6.003  1.00  1.00           C  
ATOM    114  CG  LYS A   9     -17.672  -5.213   6.830  1.00  1.00           C  
ATOM    115  CD  LYS A   9     -18.069  -5.221   8.308  1.00  1.00           C  
ATOM    116  CE  LYS A   9     -19.115  -6.300   8.590  1.00  1.00           C  
ATOM    117  NZ  LYS A   9     -20.231  -5.746   9.390  1.00  1.00           N  
ATOM    118  H   LYS A   9     -17.101  -2.422   5.437  1.00 99.99           H  
ATOM    119  HA  LYS A   9     -17.668  -4.997   4.226  1.00 99.99           H  
ATOM    120  HB2 LYS A   9     -18.881  -3.453   6.527  1.00 99.99           H  
ATOM    121  HB3 LYS A   9     -19.595  -4.924   5.896  1.00 99.99           H  
ATOM    122  HG2 LYS A   9     -17.647  -6.235   6.452  1.00 99.99           H  
ATOM    123  HG3 LYS A   9     -16.666  -4.808   6.722  1.00 99.99           H  
ATOM    124  HD2 LYS A   9     -17.187  -5.395   8.924  1.00 99.99           H  
ATOM    125  HD3 LYS A   9     -18.465  -4.245   8.587  1.00 99.99           H  
ATOM    126  HE2 LYS A   9     -19.498  -6.699   7.650  1.00 99.99           H  
ATOM    127  HE3 LYS A   9     -18.655  -7.132   9.124  1.00 99.99           H  
ATOM    128  HZ1 LYS A   9     -21.111  -5.779   8.888  1.00 99.99           H  
ATOM    129  HZ2 LYS A   9     -20.367  -6.255  10.256  1.00 99.99           H  
ATOM    130  N   ASN A  10     -18.873  -2.326   3.157  1.00  1.00           N  
ATOM    131  CA  ASN A  10     -19.774  -1.697   2.205  1.00  1.00           C  
ATOM    132  C   ASN A  10     -18.957  -0.914   1.176  1.00  1.00           C  
ATOM    133  O   ASN A  10     -19.012   0.314   1.139  1.00  1.00           O  
ATOM    134  CB  ASN A  10     -20.716  -0.716   2.906  1.00  1.00           C  
ATOM    135  CG  ASN A  10     -21.425   0.183   1.891  1.00  1.00           C  
ATOM    136  OD1 ASN A  10     -21.790  -0.232   0.803  1.00  1.00           O  
ATOM    137  ND2 ASN A  10     -21.599   1.435   2.306  1.00  1.00           N  
ATOM    138  H   ASN A  10     -18.078  -1.776   3.413  1.00 99.99           H  
ATOM    139  HA  ASN A  10     -20.335  -2.517   1.757  1.00 99.99           H  
ATOM    140  HB2 ASN A  10     -21.456  -1.268   3.487  1.00 99.99           H  
ATOM    141  HB3 ASN A  10     -20.153  -0.103   3.609  1.00 99.99           H  
ATOM    142 HD21 ASN A  10     -22.052   2.100   1.713  1.00 99.99           H  
ATOM    143  N   GLY A  11     -18.216  -1.656   0.367  1.00  1.00           N  
ATOM    144  CA  GLY A  11     -17.389  -1.047  -0.660  1.00  1.00           C  
ATOM    145  C   GLY A  11     -16.055  -0.573  -0.080  1.00  1.00           C  
ATOM    146  O   GLY A  11     -16.030   0.215   0.865  1.00  1.00           O  
ATOM    147  H   GLY A  11     -18.176  -2.655   0.404  1.00 99.99           H  
ATOM    148  HA2 GLY A  11     -17.206  -1.765  -1.460  1.00 99.99           H  
ATOM    149  HA3 GLY A  11     -17.917  -0.204  -1.104  1.00 99.99           H  
ATOM    150  N   ASP A  12     -14.979  -1.072  -0.669  1.00  1.00           N  
ATOM    151  CA  ASP A  12     -13.644  -0.709  -0.222  1.00  1.00           C  
ATOM    152  C   ASP A  12     -13.388   0.765  -0.539  1.00  1.00           C  
ATOM    153  O   ASP A  12     -14.170   1.396  -1.250  1.00  1.00           O  
ATOM    154  CB  ASP A  12     -12.579  -1.540  -0.938  1.00  1.00           C  
ATOM    155  CG  ASP A  12     -13.025  -2.941  -1.358  1.00  1.00           C  
ATOM    156  OD1 ASP A  12     -13.299  -3.805  -0.512  1.00  1.00           O  
ATOM    157  OD2 ASP A  12     -13.086  -3.136  -2.632  1.00  1.00           O  
ATOM    158  H   ASP A  12     -15.008  -1.712  -1.436  1.00 99.99           H  
ATOM    159  HA  ASP A  12     -13.636  -0.913   0.849  1.00 99.99           H  
ATOM    160  HB2 ASP A  12     -12.253  -0.997  -1.827  1.00 99.99           H  
ATOM    161  HB3 ASP A  12     -11.710  -1.631  -0.286  1.00 99.99           H  
ATOM    162  HD2 ASP A  12     -12.781  -4.062  -2.853  1.00 99.99           H  
ATOM    163  N   VAL A  13     -12.292   1.272   0.003  1.00  1.00           N  
ATOM    164  CA  VAL A  13     -11.922   2.661  -0.213  1.00  1.00           C  
ATOM    165  C   VAL A  13     -10.487   2.727  -0.741  1.00  1.00           C  
ATOM    166  O   VAL A  13      -9.557   2.272  -0.078  1.00  1.00           O  
ATOM    167  CB  VAL A  13     -12.123   3.463   1.074  1.00  1.00           C  
ATOM    168  CG1 VAL A  13     -11.685   4.917   0.888  1.00  1.00           C  
ATOM    169  CG2 VAL A  13     -13.575   3.384   1.549  1.00  1.00           C  
ATOM    170  H   VAL A  13     -11.660   0.753   0.580  1.00 99.99           H  
ATOM    171  HA  VAL A  13     -12.594   3.065  -0.972  1.00 99.99           H  
ATOM    172  HB  VAL A  13     -11.494   3.020   1.846  1.00 99.99           H  
ATOM    173 HG13 VAL A  13     -12.407   5.578   1.368  1.00 99.99           H  
ATOM    174 HG21 VAL A  13     -14.243   3.492   0.694  1.00 99.99           H  
ATOM    175  N   LYS A  14     -10.354   3.298  -1.930  1.00  1.00           N  
ATOM    176  CA  LYS A  14      -9.048   3.429  -2.554  1.00  1.00           C  
ATOM    177  C   LYS A  14      -8.366   4.697  -2.037  1.00  1.00           C  
ATOM    178  O   LYS A  14      -8.621   5.791  -2.537  1.00  1.00           O  
ATOM    179  CB  LYS A  14      -9.175   3.375  -4.078  1.00  1.00           C  
ATOM    180  CG  LYS A  14      -8.889   1.967  -4.603  1.00  1.00           C  
ATOM    181  CD  LYS A  14      -9.696   0.921  -3.832  1.00  1.00           C  
ATOM    182  CE  LYS A  14      -8.970  -0.426  -3.813  1.00  1.00           C  
ATOM    183  NZ  LYS A  14      -9.429  -1.278  -4.934  1.00  1.00           N  
ATOM    184  H   LYS A  14     -11.116   3.665  -2.463  1.00 99.99           H  
ATOM    185  HA  LYS A  14      -8.452   2.567  -2.250  1.00 99.99           H  
ATOM    186  HB2 LYS A  14     -10.178   3.682  -4.374  1.00 99.99           H  
ATOM    187  HB3 LYS A  14      -8.480   4.084  -4.529  1.00 99.99           H  
ATOM    188  HG2 LYS A  14      -9.138   1.915  -5.663  1.00 99.99           H  
ATOM    189  HG3 LYS A  14      -7.825   1.751  -4.514  1.00 99.99           H  
ATOM    190  HD2 LYS A  14      -9.860   1.264  -2.811  1.00 99.99           H  
ATOM    191  HD3 LYS A  14     -10.678   0.803  -4.291  1.00 99.99           H  
ATOM    192  HE2 LYS A  14      -7.894  -0.266  -3.887  1.00 99.99           H  
ATOM    193  HE3 LYS A  14      -9.154  -0.931  -2.866  1.00 99.99           H  
ATOM    194  HZ1 LYS A  14      -8.693  -1.444  -5.611  1.00 99.99           H  
ATOM    195  HZ2 LYS A  14      -9.745  -2.187  -4.615  1.00 99.99           H  
ATOM    196  N   PHE A  15      -7.510   4.507  -1.043  1.00  1.00           N  
ATOM    197  CA  PHE A  15      -6.789   5.622  -0.453  1.00  1.00           C  
ATOM    198  C   PHE A  15      -5.300   5.554  -0.795  1.00  1.00           C  
ATOM    199  O   PHE A  15      -4.556   4.707  -0.306  1.00  1.00           O  
ATOM    200  CB  PHE A  15      -6.958   5.511   1.063  1.00  1.00           C  
ATOM    201  CG  PHE A  15      -6.442   6.726   1.837  1.00  1.00           C  
ATOM    202  CD1 PHE A  15      -6.850   7.976   1.492  1.00  1.00           C  
ATOM    203  CD2 PHE A  15      -5.572   6.555   2.870  1.00  1.00           C  
ATOM    204  CE1 PHE A  15      -6.371   9.103   2.211  1.00  1.00           C  
ATOM    205  CE2 PHE A  15      -5.093   7.683   3.588  1.00  1.00           C  
ATOM    206  CZ  PHE A  15      -5.502   8.932   3.243  1.00  1.00           C  
ATOM    207  H   PHE A  15      -7.309   3.614  -0.643  1.00 99.99           H  
ATOM    208  HA  PHE A  15      -7.215   6.536  -0.867  1.00 99.99           H  
ATOM    209  HB2 PHE A  15      -8.014   5.370   1.293  1.00 99.99           H  
ATOM    210  HB3 PHE A  15      -6.434   4.621   1.413  1.00 99.99           H  
ATOM    211  HD1 PHE A  15      -7.546   8.112   0.665  1.00 99.99           H  
ATOM    212  HD2 PHE A  15      -5.244   5.553   3.146  1.00 99.99           H  
ATOM    213  HE1 PHE A  15      -6.699  10.105   1.935  1.00 99.99           H  
ATOM    214  HE2 PHE A  15      -4.398   7.546   4.416  1.00 99.99           H  
ATOM    215  HZ  PHE A  15      -5.134   9.798   3.794  1.00 99.99           H  
ATOM    216  N   PRO A  16      -4.876   6.480  -1.659  1.00  1.00           N  
ATOM    217  CA  PRO A  16      -3.510   6.601  -2.120  1.00  1.00           C  
ATOM    218  C   PRO A  16      -2.703   7.413  -1.117  1.00  1.00           C  
ATOM    219  O   PRO A  16      -2.749   8.641  -1.163  1.00  1.00           O  
ATOM    220  CB  PRO A  16      -3.612   7.331  -3.459  1.00  1.00           C  
ATOM    221  CG  PRO A  16      -4.822   8.235  -3.234  1.00  1.00           C  
ATOM    222  CD  PRO A  16      -5.724   7.491  -2.254  1.00  1.00           C  
ATOM    223  HA  PRO A  16      -3.054   5.621  -2.255  1.00 99.99           H  
ATOM    224  HB2 PRO A  16      -2.735   7.944  -3.663  1.00 99.99           H  
ATOM    225  HB3 PRO A  16      -3.766   6.600  -4.253  1.00 99.99           H  
ATOM    226  HG2 PRO A  16      -4.886   9.306  -3.041  1.00 99.99           H  
ATOM    227  HG3 PRO A  16      -5.068   8.015  -4.273  1.00 99.99           H  
ATOM    228  HD2 PRO A  16      -6.125   8.172  -1.501  1.00 99.99           H  
ATOM    229  HD3 PRO A  16      -6.535   7.003  -2.794  1.00 99.99           H  
ATOM    230  N   HIS A  17      -1.984   6.724  -0.230  1.00  1.00           N  
ATOM    231  CA  HIS A  17      -1.162   7.363   0.791  1.00  1.00           C  
ATOM    232  C   HIS A  17      -0.038   8.173   0.124  1.00  1.00           C  
ATOM    233  O   HIS A  17       0.074   9.378   0.348  1.00  1.00           O  
ATOM    234  CB  HIS A  17      -0.671   6.290   1.775  1.00  1.00           C  
ATOM    235  CG  HIS A  17      -0.032   6.783   3.053  1.00  1.00           C  
ATOM    236  ND1 HIS A  17       1.291   6.779   3.245  1.00  1.00           N  
ATOM    237  CD2 HIS A  17      -0.583   7.297   4.203  1.00  1.00           C  
ATOM    238  CE1 HIS A  17       1.554   7.272   4.465  1.00  1.00           C  
ATOM    239  NE2 HIS A  17       0.432   7.608   5.100  1.00  1.00           N  
ATOM    240  H   HIS A  17      -2.008   5.714  -0.268  1.00 99.99           H  
ATOM    241  HA  HIS A  17      -1.808   8.074   1.355  1.00 99.99           H  
ATOM    242  HB2 HIS A  17      -1.546   5.660   2.059  1.00 99.99           H  
ATOM    243  HB3 HIS A  17       0.079   5.659   1.246  1.00 99.99           H  
ATOM    244  HD1 HIS A  17       1.968   6.451   2.559  1.00 99.99           H  
ATOM    245  HD2 HIS A  17      -1.660   7.441   4.383  1.00 99.99           H  
ATOM    246  HE1 HIS A  17       2.565   7.384   4.886  1.00 99.99           H  
ATOM    247  N   LYS A  18       0.760   7.483  -0.679  1.00  1.00           N  
ATOM    248  CA  LYS A  18       1.861   8.126  -1.374  1.00  1.00           C  
ATOM    249  C   LYS A  18       1.363   9.415  -2.029  1.00  1.00           C  
ATOM    250  O   LYS A  18       2.136  10.349  -2.240  1.00  1.00           O  
ATOM    251  CB  LYS A  18       2.518   7.152  -2.354  1.00  1.00           C  
ATOM    252  CG  LYS A  18       3.388   7.898  -3.369  1.00  1.00           C  
ATOM    253  CD  LYS A  18       4.657   7.108  -3.688  1.00  1.00           C  
ATOM    254  CE  LYS A  18       5.907   7.962  -3.461  1.00  1.00           C  
ATOM    255  NZ  LYS A  18       6.837   7.835  -4.605  1.00  1.00           N  
ATOM    256  H   LYS A  18       0.662   6.504  -0.856  1.00 99.99           H  
ATOM    257  HA  LYS A  18       2.612   8.386  -0.627  1.00 99.99           H  
ATOM    258  HB2 LYS A  18       3.128   6.435  -1.806  1.00 99.99           H  
ATOM    259  HB3 LYS A  18       1.750   6.584  -2.877  1.00 99.99           H  
ATOM    260  HG2 LYS A  18       2.821   8.067  -4.283  1.00 99.99           H  
ATOM    261  HG3 LYS A  18       3.654   8.878  -2.973  1.00 99.99           H  
ATOM    262  HD2 LYS A  18       4.703   6.217  -3.062  1.00 99.99           H  
ATOM    263  HD3 LYS A  18       4.629   6.768  -4.723  1.00 99.99           H  
ATOM    264  HE2 LYS A  18       5.623   9.006  -3.330  1.00 99.99           H  
ATOM    265  HE3 LYS A  18       6.405   7.649  -2.543  1.00 99.99           H  
ATOM    266  HZ1 LYS A  18       6.773   8.626  -5.235  1.00 99.99           H  
ATOM    267  HZ2 LYS A  18       7.804   7.776  -4.304  1.00 99.99           H  
ATOM    268  N   ALA A  19       0.073   9.426  -2.334  1.00  1.00           N  
ATOM    269  CA  ALA A  19      -0.538  10.585  -2.961  1.00  1.00           C  
ATOM    270  C   ALA A  19      -0.787  11.661  -1.902  1.00  1.00           C  
ATOM    271  O   ALA A  19      -0.583  12.847  -2.148  1.00  1.00           O  
ATOM    272  CB  ALA A  19      -1.823  10.161  -3.675  1.00  1.00           C  
ATOM    273  H   ALA A  19      -0.549   8.663  -2.160  1.00 99.99           H  
ATOM    274  HA  ALA A  19       0.163  10.971  -3.700  1.00 99.99           H  
ATOM    275  HB1 ALA A  19      -1.598   9.369  -4.389  1.00 99.99           H  
ATOM    276  HB2 ALA A  19      -2.543   9.797  -2.941  1.00 99.99           H  
ATOM    277  HB3 ALA A  19      -2.245  11.017  -4.203  1.00 99.99           H  
ATOM    278  N   HIS A  20      -1.230  11.205  -0.730  1.00  1.00           N  
ATOM    279  CA  HIS A  20      -1.523  12.081   0.400  1.00  1.00           C  
ATOM    280  C   HIS A  20      -0.218  12.434   1.137  1.00  1.00           C  
ATOM    281  O   HIS A  20      -0.259  12.913   2.269  1.00  1.00           O  
ATOM    282  CB  HIS A  20      -2.587  11.411   1.284  1.00  1.00           C  
ATOM    283  CG  HIS A  20      -4.029  11.609   0.879  1.00  1.00           C  
ATOM    284  ND1 HIS A  20      -4.574  10.983  -0.169  1.00  1.00           N  
ATOM    285  CD2 HIS A  20      -5.025  12.387   1.419  1.00  1.00           C  
ATOM    286  CE1 HIS A  20      -5.860  11.356  -0.276  1.00  1.00           C  
ATOM    287  NE2 HIS A  20      -6.190  12.222   0.680  1.00  1.00           N  
ATOM    288  H   HIS A  20      -1.370  10.212  -0.618  1.00 99.99           H  
ATOM    289  HA  HIS A  20      -1.957  13.025  -0.001  1.00 99.99           H  
ATOM    290  HB2 HIS A  20      -2.386  10.315   1.289  1.00 99.99           H  
ATOM    291  HB3 HIS A  20      -2.469  11.809   2.318  1.00 99.99           H  
ATOM    292  HD1 HIS A  20      -4.075  10.332  -0.771  1.00 99.99           H  
ATOM    293  HD2 HIS A  20      -4.915  13.038   2.301  1.00 99.99           H  
ATOM    294  HE1 HIS A  20      -6.550  10.993  -1.053  1.00 99.99           H  
ATOM    295  N   GLN A  21       0.896  12.188   0.465  1.00  1.00           N  
ATOM    296  CA  GLN A  21       2.198  12.475   1.043  1.00  1.00           C  
ATOM    297  C   GLN A  21       2.751  13.785   0.478  1.00  1.00           C  
ATOM    298  O   GLN A  21       3.734  14.320   0.991  1.00  1.00           O  
ATOM    299  CB  GLN A  21       3.172  11.320   0.804  1.00  1.00           C  
ATOM    300  CG  GLN A  21       3.637  10.712   2.129  1.00  1.00           C  
ATOM    301  CD  GLN A  21       3.727   9.188   2.032  1.00  1.00           C  
ATOM    302  OE1 GLN A  21       4.022   8.623   0.991  1.00  1.00           O  
ATOM    303  NE2 GLN A  21       3.456   8.556   3.170  1.00  1.00           N  
ATOM    304  H   GLN A  21       0.920  11.798  -0.456  1.00 99.99           H  
ATOM    305  HA  GLN A  21       2.023  12.579   2.114  1.00 99.99           H  
ATOM    306  HB2 GLN A  21       2.691  10.553   0.197  1.00 99.99           H  
ATOM    307  HB3 GLN A  21       4.035  11.677   0.242  1.00 99.99           H  
ATOM    308  HG2 GLN A  21       4.611  11.121   2.398  1.00 99.99           H  
ATOM    309  HG3 GLN A  21       2.944  10.989   2.924  1.00 99.99           H  
ATOM    310 HE21 GLN A  21       3.488   7.557   3.208  1.00 99.99           H  
ATOM    311  N   LYS A  22       2.097  14.264  -0.570  1.00  1.00           N  
ATOM    312  CA  LYS A  22       2.512  15.501  -1.210  1.00  1.00           C  
ATOM    313  C   LYS A  22       1.411  16.550  -1.043  1.00  1.00           C  
ATOM    314  O   LYS A  22       1.685  17.749  -1.048  1.00  1.00           O  
ATOM    315  CB  LYS A  22       2.902  15.246  -2.667  1.00  1.00           C  
ATOM    316  CG  LYS A  22       4.423  15.235  -2.833  1.00  1.00           C  
ATOM    317  CD  LYS A  22       4.856  14.182  -3.855  1.00  1.00           C  
ATOM    318  CE  LYS A  22       4.437  14.585  -5.270  1.00  1.00           C  
ATOM    319  NZ  LYS A  22       3.536  13.568  -5.855  1.00  1.00           N  
ATOM    320  H   LYS A  22       1.300  13.822  -0.981  1.00 99.99           H  
ATOM    321  HA  LYS A  22       3.405  15.852  -0.693  1.00 99.99           H  
ATOM    322  HB2 LYS A  22       2.490  14.291  -2.996  1.00 99.99           H  
ATOM    323  HB3 LYS A  22       2.468  16.016  -3.303  1.00 99.99           H  
ATOM    324  HG2 LYS A  22       4.764  16.219  -3.153  1.00 99.99           H  
ATOM    325  HG3 LYS A  22       4.896  15.031  -1.873  1.00 99.99           H  
ATOM    326  HD2 LYS A  22       5.938  14.053  -3.815  1.00 99.99           H  
ATOM    327  HD3 LYS A  22       4.411  13.219  -3.602  1.00 99.99           H  
ATOM    328  HE2 LYS A  22       3.934  15.553  -5.244  1.00 99.99           H  
ATOM    329  HE3 LYS A  22       5.320  14.703  -5.898  1.00 99.99           H  
ATOM    330  HZ1 LYS A  22       4.023  12.958  -6.503  1.00 99.99           H  
ATOM    331  HZ2 LYS A  22       3.124  12.972  -5.145  1.00 99.99           H  
ATOM    332  N   ALA A  23       0.188  16.061  -0.900  1.00  1.00           N  
ATOM    333  CA  ALA A  23      -0.956  16.941  -0.731  1.00  1.00           C  
ATOM    334  C   ALA A  23      -0.863  17.635   0.628  1.00  1.00           C  
ATOM    335  O   ALA A  23      -1.658  18.525   0.930  1.00  1.00           O  
ATOM    336  CB  ALA A  23      -2.247  16.136  -0.889  1.00  1.00           C  
ATOM    337  H   ALA A  23      -0.026  15.083  -0.897  1.00 99.99           H  
ATOM    338  HA  ALA A  23      -0.913  17.694  -1.519  1.00 99.99           H  
ATOM    339  HB1 ALA A  23      -3.044  16.792  -1.239  1.00 99.99           H  
ATOM    340  HB2 ALA A  23      -2.091  15.337  -1.613  1.00 99.99           H  
ATOM    341  HB3 ALA A  23      -2.527  15.706   0.073  1.00 99.99           H  
ATOM    342  N   VAL A  24       0.113  17.204   1.413  1.00  1.00           N  
ATOM    343  CA  VAL A  24       0.319  17.772   2.734  1.00  1.00           C  
ATOM    344  C   VAL A  24       1.793  18.147   2.899  1.00  1.00           C  
ATOM    345  O   VAL A  24       2.686  17.301   2.897  1.00  1.00           O  
ATOM    346  CB  VAL A  24      -0.174  16.799   3.806  1.00  1.00           C  
ATOM    347  CG1 VAL A  24      -0.719  17.552   5.021  1.00  1.00           C  
ATOM    348  CG2 VAL A  24      -1.224  15.843   3.237  1.00  1.00           C  
ATOM    349  H   VAL A  24       0.754  16.479   1.160  1.00 99.99           H  
ATOM    350  HA  VAL A  24      -0.282  18.679   2.799  1.00 99.99           H  
ATOM    351  HB  VAL A  24       0.678  16.204   4.136  1.00 99.99           H  
ATOM    352 HG13 VAL A  24      -1.312  18.404   4.686  1.00 99.99           H  
ATOM    353 HG21 VAL A  24      -1.777  15.381   4.056  1.00 99.99           H  
ATOM    354  N   PRO A  25       2.032  19.453   3.043  1.00  1.00           N  
ATOM    355  CA  PRO A  25       3.348  20.028   3.215  1.00  1.00           C  
ATOM    356  C   PRO A  25       4.238  19.051   3.970  1.00  1.00           C  
ATOM    357  O   PRO A  25       5.157  18.498   3.369  1.00  1.00           O  
ATOM    358  CB  PRO A  25       3.117  21.300   4.029  1.00  1.00           C  
ATOM    359  CG  PRO A  25       1.741  21.767   3.393  1.00  1.00           C  
ATOM    360  CD  PRO A  25       1.007  20.474   3.050  1.00  1.00           C  
ATOM    361  HA  PRO A  25       3.798  20.270   2.252  1.00 99.99           H  
ATOM    362  HB2 PRO A  25       3.074  21.103   5.101  1.00 99.99           H  
ATOM    363  HB3 PRO A  25       3.902  22.019   3.800  1.00 99.99           H  
ATOM    364  HG2 PRO A  25       1.347  22.167   4.328  1.00 99.99           H  
ATOM    365  HG3 PRO A  25       1.670  22.508   2.597  1.00 99.99           H  
ATOM    366  HD2 PRO A  25       0.232  20.260   3.787  1.00 99.99           H  
ATOM    367  HD3 PRO A  25       0.572  20.549   2.054  1.00 99.99           H  
ATOM    368  N   ASP A  26       3.956  18.859   5.250  1.00  1.00           N  
ATOM    369  CA  ASP A  26       4.745  17.948   6.062  1.00  1.00           C  
ATOM    370  C   ASP A  26       3.807  17.064   6.887  1.00  1.00           C  
ATOM    371  O   ASP A  26       4.127  16.699   8.017  1.00  1.00           O  
ATOM    372  CB  ASP A  26       5.647  18.714   7.032  1.00  1.00           C  
ATOM    373  CG  ASP A  26       6.782  17.893   7.646  1.00  1.00           C  
ATOM    374  OD1 ASP A  26       7.349  17.002   6.996  1.00  1.00           O  
ATOM    375  OD2 ASP A  26       7.084  18.202   8.862  1.00  1.00           O  
ATOM    376  H   ASP A  26       3.206  19.313   5.733  1.00 99.99           H  
ATOM    377  HA  ASP A  26       5.341  17.375   5.352  1.00 99.99           H  
ATOM    378  HB2 ASP A  26       6.078  19.567   6.508  1.00 99.99           H  
ATOM    379  HB3 ASP A  26       5.031  19.114   7.838  1.00 99.99           H  
ATOM    380  HD2 ASP A  26       6.722  17.513   9.490  1.00 99.99           H  
ATOM    381  N   CYS A  27       2.668  16.746   6.290  1.00  1.00           N  
ATOM    382  CA  CYS A  27       1.682  15.912   6.955  1.00  1.00           C  
ATOM    383  C   CYS A  27       1.682  16.262   8.444  1.00  1.00           C  
ATOM    384  O   CYS A  27       1.839  17.424   8.812  1.00  1.00           O  
ATOM    385  CB  CYS A  27       1.946  14.425   6.718  1.00  1.00           C  
ATOM    386  SG  CYS A  27       3.490  13.789   7.470  1.00  1.00           S  
ATOM    387  H   CYS A  27       2.416  17.047   5.370  1.00 99.99           H  
ATOM    388  HA  CYS A  27       0.718  16.147   6.503  1.00 99.99           H  
ATOM    389  HB2 CYS A  27       1.106  13.853   7.110  1.00 99.99           H  
ATOM    390  HB3 CYS A  27       1.982  14.242   5.643  1.00 99.99           H  
ATOM    391  N   LYS A  28       1.506  15.233   9.261  1.00  1.00           N  
ATOM    392  CA  LYS A  28       1.484  15.417  10.702  1.00  1.00           C  
ATOM    393  C   LYS A  28       0.100  15.909  11.128  1.00  1.00           C  
ATOM    394  O   LYS A  28      -0.204  15.963  12.319  1.00  1.00           O  
ATOM    395  CB  LYS A  28       2.625  16.336  11.142  1.00  1.00           C  
ATOM    396  CG  LYS A  28       2.868  16.227  12.648  1.00  1.00           C  
ATOM    397  CD  LYS A  28       2.006  17.231  13.417  1.00  1.00           C  
ATOM    398  CE  LYS A  28       2.856  18.374  13.971  1.00  1.00           C  
ATOM    399  NZ  LYS A  28       2.069  19.196  14.916  1.00  1.00           N  
ATOM    400  H   LYS A  28       1.379  14.290   8.952  1.00 99.99           H  
ATOM    401  HA  LYS A  28       1.661  14.444  11.158  1.00 99.99           H  
ATOM    402  HB2 LYS A  28       3.537  16.075  10.603  1.00 99.99           H  
ATOM    403  HB3 LYS A  28       2.388  17.368  10.882  1.00 99.99           H  
ATOM    404  HG2 LYS A  28       2.642  15.216  12.984  1.00 99.99           H  
ATOM    405  HG3 LYS A  28       3.921  16.407  12.865  1.00 99.99           H  
ATOM    406  HD2 LYS A  28       1.235  17.633  12.759  1.00 99.99           H  
ATOM    407  HD3 LYS A  28       1.493  16.724  14.235  1.00 99.99           H  
ATOM    408  HE2 LYS A  28       3.734  17.970  14.476  1.00 99.99           H  
ATOM    409  HE3 LYS A  28       3.218  18.997  13.153  1.00 99.99           H  
ATOM    410  HZ1 LYS A  28       2.037  20.171  14.638  1.00 99.99           H  
ATOM    411  HZ2 LYS A  28       1.108  18.880  14.985  1.00 99.99           H  
ATOM    412  N   LYS A  29      -0.703  16.254  10.132  1.00  1.00           N  
ATOM    413  CA  LYS A  29      -2.048  16.739  10.389  1.00  1.00           C  
ATOM    414  C   LYS A  29      -2.926  15.575  10.852  1.00  1.00           C  
ATOM    415  O   LYS A  29      -3.792  15.747  11.709  1.00  1.00           O  
ATOM    416  CB  LYS A  29      -2.596  17.474   9.165  1.00  1.00           C  
ATOM    417  CG  LYS A  29      -3.787  18.358   9.542  1.00  1.00           C  
ATOM    418  CD  LYS A  29      -4.138  19.319   8.406  1.00  1.00           C  
ATOM    419  CE  LYS A  29      -3.101  20.439   8.295  1.00  1.00           C  
ATOM    420  NZ  LYS A  29      -3.302  21.440   9.366  1.00  1.00           N  
ATOM    421  H   LYS A  29      -0.448  16.207   9.166  1.00 99.99           H  
ATOM    422  HA  LYS A  29      -1.984  17.466  11.199  1.00 99.99           H  
ATOM    423  HB2 LYS A  29      -1.811  18.085   8.721  1.00 99.99           H  
ATOM    424  HB3 LYS A  29      -2.902  16.750   8.409  1.00 99.99           H  
ATOM    425  HG2 LYS A  29      -4.649  17.734   9.775  1.00 99.99           H  
ATOM    426  HG3 LYS A  29      -3.552  18.925  10.444  1.00 99.99           H  
ATOM    427  HD2 LYS A  29      -4.189  18.772   7.464  1.00 99.99           H  
ATOM    428  HD3 LYS A  29      -5.125  19.749   8.580  1.00 99.99           H  
ATOM    429  HE2 LYS A  29      -2.097  20.022   8.363  1.00 99.99           H  
ATOM    430  HE3 LYS A  29      -3.181  20.921   7.320  1.00 99.99           H  
ATOM    431  HZ1 LYS A  29      -3.368  22.382   8.999  1.00 99.99           H  
ATOM    432  HZ2 LYS A  29      -4.154  21.269   9.890  1.00 99.99           H  
ATOM    433  N   CYS A  30      -2.673  14.415  10.264  1.00  1.00           N  
ATOM    434  CA  CYS A  30      -3.429  13.221  10.604  1.00  1.00           C  
ATOM    435  C   CYS A  30      -2.660  12.457  11.684  1.00  1.00           C  
ATOM    436  O   CYS A  30      -3.255  11.881  12.593  1.00  1.00           O  
ATOM    437  CB  CYS A  30      -3.701  12.353   9.374  1.00  1.00           C  
ATOM    438  SG  CYS A  30      -3.863  13.407   7.888  1.00  1.00           S  
ATOM    439  H   CYS A  30      -1.967  14.283   9.567  1.00 99.99           H  
ATOM    440  HA  CYS A  30      -4.394  13.559  10.983  1.00 99.99           H  
ATOM    441  HB2 CYS A  30      -2.889  11.639   9.237  1.00 99.99           H  
ATOM    442  HB3 CYS A  30      -4.613  11.775   9.521  1.00 99.99           H  
ATOM    443  N   HIS A  31      -1.333  12.474  11.550  1.00  1.00           N  
ATOM    444  CA  HIS A  31      -0.435  11.802  12.482  1.00  1.00           C  
ATOM    445  C   HIS A  31       0.050  12.800  13.549  1.00  1.00           C  
ATOM    446  O   HIS A  31       1.251  12.919  13.784  1.00  1.00           O  
ATOM    447  CB  HIS A  31       0.693  11.130  11.686  1.00  1.00           C  
ATOM    448  CG  HIS A  31       0.278  10.162  10.602  1.00  1.00           C  
ATOM    449  ND1 HIS A  31      -0.672   9.240  10.785  1.00  1.00           N  
ATOM    450  CD2 HIS A  31       0.718  10.007   9.309  1.00  1.00           C  
ATOM    451  CE1 HIS A  31      -0.818   8.536   9.652  1.00  1.00           C  
ATOM    452  NE2 HIS A  31       0.016   8.969   8.707  1.00  1.00           N  
ATOM    453  H   HIS A  31      -0.932  12.974  10.770  1.00 99.99           H  
ATOM    454  HA  HIS A  31      -1.013  11.003  12.999  1.00 99.99           H  
ATOM    455  HB2 HIS A  31       1.299  11.933  11.205  1.00 99.99           H  
ATOM    456  HB3 HIS A  31       1.334  10.572  12.408  1.00 99.99           H  
ATOM    457  HD1 HIS A  31      -1.186   9.112  11.655  1.00 99.99           H  
ATOM    458  HD2 HIS A  31       1.502  10.609   8.826  1.00 99.99           H  
ATOM    459  HE1 HIS A  31      -1.534   7.711   9.520  1.00 99.99           H  
ATOM    460  N   GLU A  32      -0.906  13.484  14.161  1.00  1.00           N  
ATOM    461  CA  GLU A  32      -0.586  14.459  15.190  1.00  1.00           C  
ATOM    462  C   GLU A  32       0.522  13.926  16.101  1.00  1.00           C  
ATOM    463  O   GLU A  32       1.565  14.559  16.252  1.00  1.00           O  
ATOM    464  CB  GLU A  32      -1.829  14.829  16.000  1.00  1.00           C  
ATOM    465  CG  GLU A  32      -1.543  16.000  16.942  1.00  1.00           C  
ATOM    466  CD  GLU A  32      -1.969  17.328  16.313  1.00  1.00           C  
ATOM    467  OE1 GLU A  32      -2.959  17.371  15.568  1.00  1.00           O  
ATOM    468  OE2 GLU A  32      -1.231  18.340  16.622  1.00  1.00           O  
ATOM    469  H   GLU A  32      -1.880  13.382  13.964  1.00 99.99           H  
ATOM    470  HA  GLU A  32      -0.233  15.340  14.655  1.00 99.99           H  
ATOM    471  HB2 GLU A  32      -2.643  15.093  15.325  1.00 99.99           H  
ATOM    472  HB3 GLU A  32      -2.162  13.966  16.577  1.00 99.99           H  
ATOM    473  HG2 GLU A  32      -2.073  15.854  17.883  1.00 99.99           H  
ATOM    474  HG3 GLU A  32      -0.478  16.030  17.177  1.00 99.99           H  
ATOM    475  HE2 GLU A  32      -1.028  18.878  15.804  1.00 99.99           H  
ATOM    476  N   LYS A  33       0.258  12.765  16.684  1.00  1.00           N  
ATOM    477  CA  LYS A  33       1.220  12.139  17.575  1.00  1.00           C  
ATOM    478  C   LYS A  33       2.436  11.681  16.767  1.00  1.00           C  
ATOM    479  O   LYS A  33       3.563  12.074  17.059  1.00  1.00           O  
ATOM    480  CB  LYS A  33       0.556  11.018  18.378  1.00  1.00           C  
ATOM    481  CG  LYS A  33       1.332  10.731  19.664  1.00  1.00           C  
ATOM    482  CD  LYS A  33       1.178   9.269  20.083  1.00  1.00           C  
ATOM    483  CE  LYS A  33       0.899   9.154  21.584  1.00  1.00           C  
ATOM    484  NZ  LYS A  33       2.096   8.656  22.297  1.00  1.00           N  
ATOM    485  H   LYS A  33      -0.593  12.256  16.556  1.00 99.99           H  
ATOM    486  HA  LYS A  33       1.545  12.897  18.289  1.00 99.99           H  
ATOM    487  HB2 LYS A  33      -0.469  11.297  18.621  1.00 99.99           H  
ATOM    488  HB3 LYS A  33       0.504  10.114  17.771  1.00 99.99           H  
ATOM    489  HG2 LYS A  33       2.387  10.962  19.516  1.00 99.99           H  
ATOM    490  HG3 LYS A  33       0.973  11.382  20.463  1.00 99.99           H  
ATOM    491  HD2 LYS A  33       0.364   8.809  19.522  1.00 99.99           H  
ATOM    492  HD3 LYS A  33       2.085   8.718  19.836  1.00 99.99           H  
ATOM    493  HE2 LYS A  33       0.609  10.127  21.981  1.00 99.99           H  
ATOM    494  HE3 LYS A  33       0.059   8.479  21.753  1.00 99.99           H  
ATOM    495  HZ1 LYS A  33       2.262   9.163  23.159  1.00 99.99           H  
ATOM    496  HZ2 LYS A  33       2.010   7.676  22.545  1.00 99.99           H  
ATOM    497  N   GLY A  34       2.162  10.857  15.765  1.00  1.00           N  
ATOM    498  CA  GLY A  34       3.220  10.341  14.912  1.00  1.00           C  
ATOM    499  C   GLY A  34       2.692   9.239  13.991  1.00  1.00           C  
ATOM    500  O   GLY A  34       1.532   8.837  14.052  1.00  1.00           O  
ATOM    501  H   GLY A  34       1.242  10.543  15.534  1.00 99.99           H  
ATOM    502  HA2 GLY A  34       3.638  11.150  14.315  1.00 99.99           H  
ATOM    503  HA3 GLY A  34       4.029   9.948  15.528  1.00 99.99           H  
ATOM    504  N   PRO A  35       3.583   8.754  13.124  1.00  1.00           N  
ATOM    505  CA  PRO A  35       3.301   7.709  12.163  1.00  1.00           C  
ATOM    506  C   PRO A  35       2.819   6.463  12.891  1.00  1.00           C  
ATOM    507  O   PRO A  35       2.333   6.582  14.015  1.00  1.00           O  
ATOM    508  CB  PRO A  35       4.634   7.451  11.462  1.00  1.00           C  
ATOM    509  CG  PRO A  35       5.731   7.992  12.511  1.00  1.00           C  
ATOM    510  CD  PRO A  35       4.955   9.203  13.024  1.00  1.00           C  
ATOM    511  HA  PRO A  35       2.549   8.032  11.443  1.00 99.99           H  
ATOM    512  HB2 PRO A  35       4.801   6.392  11.269  1.00 99.99           H  
ATOM    513  HB3 PRO A  35       4.667   8.023  10.534  1.00 99.99           H  
ATOM    514  HG2 PRO A  35       6.013   7.363  13.355  1.00 99.99           H  
ATOM    515  HG3 PRO A  35       6.608   8.278  11.932  1.00 99.99           H  
ATOM    516  HD2 PRO A  35       5.340   9.531  13.991  1.00 99.99           H  
ATOM    517  HD3 PRO A  35       5.013  10.014  12.298  1.00 99.99           H  
ATOM    518  N   GLY A  36       2.953   5.311  12.250  1.00  1.00           N  
ATOM    519  CA  GLY A  36       2.522   4.063  12.856  1.00  1.00           C  
ATOM    520  C   GLY A  36       1.021   3.844  12.652  1.00  1.00           C  
ATOM    521  O   GLY A  36       0.426   4.411  11.737  1.00  1.00           O  
ATOM    522  H   GLY A  36       3.349   5.222  11.336  1.00 99.99           H  
ATOM    523  HA2 GLY A  36       3.077   3.232  12.420  1.00 99.99           H  
ATOM    524  HA3 GLY A  36       2.751   4.073  13.922  1.00 99.99           H  
ATOM    525  N   LYS A  37       0.453   3.021  13.520  1.00  1.00           N  
ATOM    526  CA  LYS A  37      -0.967   2.721  13.447  1.00  1.00           C  
ATOM    527  C   LYS A  37      -1.750   3.792  14.208  1.00  1.00           C  
ATOM    528  O   LYS A  37      -1.444   4.089  15.362  1.00  1.00           O  
ATOM    529  CB  LYS A  37      -1.239   1.296  13.937  1.00  1.00           C  
ATOM    530  CG  LYS A  37      -0.700   0.263  12.946  1.00  1.00           C  
ATOM    531  CD  LYS A  37      -0.475  -1.087  13.628  1.00  1.00           C  
ATOM    532  CE  LYS A  37       0.527  -1.937  12.846  1.00  1.00           C  
ATOM    533  NZ  LYS A  37       1.138  -2.959  13.726  1.00  1.00           N  
ATOM    534  H   LYS A  37       0.944   2.563  14.262  1.00 99.99           H  
ATOM    535  HA  LYS A  37      -1.256   2.761  12.398  1.00 99.99           H  
ATOM    536  HB2 LYS A  37      -0.775   1.147  14.911  1.00 99.99           H  
ATOM    537  HB3 LYS A  37      -2.312   1.153  14.070  1.00 99.99           H  
ATOM    538  HG2 LYS A  37      -1.401   0.146  12.120  1.00 99.99           H  
ATOM    539  HG3 LYS A  37       0.238   0.619  12.519  1.00 99.99           H  
ATOM    540  HD2 LYS A  37      -0.111  -0.930  14.644  1.00 99.99           H  
ATOM    541  HD3 LYS A  37      -1.423  -1.619  13.710  1.00 99.99           H  
ATOM    542  HE2 LYS A  37       0.027  -2.423  12.008  1.00 99.99           H  
ATOM    543  HE3 LYS A  37       1.305  -1.299  12.427  1.00 99.99           H  
ATOM    544  HZ1 LYS A  37       0.500  -3.265  14.453  1.00 99.99           H  
ATOM    545  HZ2 LYS A  37       1.413  -3.788  13.211  1.00 99.99           H  
ATOM    546  N   ILE A  38      -2.747   4.344  13.531  1.00  1.00           N  
ATOM    547  CA  ILE A  38      -3.576   5.376  14.128  1.00  1.00           C  
ATOM    548  C   ILE A  38      -4.441   4.756  15.227  1.00  1.00           C  
ATOM    549  O   ILE A  38      -5.035   3.698  15.032  1.00  1.00           O  
ATOM    550  CB  ILE A  38      -4.380   6.107  13.051  1.00  1.00           C  
ATOM    551  CG1 ILE A  38      -3.463   6.935  12.149  1.00  1.00           C  
ATOM    552  CG2 ILE A  38      -5.488   6.957  13.676  1.00  1.00           C  
ATOM    553  CD1 ILE A  38      -4.276   7.759  11.148  1.00  1.00           C  
ATOM    554  H   ILE A  38      -2.989   4.096  12.593  1.00 99.99           H  
ATOM    555  HA  ILE A  38      -2.909   6.108  14.584  1.00 99.99           H  
ATOM    556  HB  ILE A  38      -4.864   5.361  12.421  1.00 99.99           H  
ATOM    557 HG12 ILE A  38      -2.849   7.598  12.758  1.00 99.99           H  
ATOM    558 HG23 ILE A  38      -6.093   6.336  14.339  1.00 99.99           H  
ATOM    559 HD11 ILE A  38      -4.872   7.090  10.526  1.00 99.99           H  
ATOM    560  N   GLU A  39      -4.486   5.443  16.360  1.00  1.00           N  
ATOM    561  CA  GLU A  39      -5.268   4.974  17.490  1.00  1.00           C  
ATOM    562  C   GLU A  39      -6.530   4.260  17.002  1.00  1.00           C  
ATOM    563  O   GLU A  39      -7.552   4.897  16.753  1.00  1.00           O  
ATOM    564  CB  GLU A  39      -5.621   6.128  18.430  1.00  1.00           C  
ATOM    565  CG  GLU A  39      -5.562   5.682  19.893  1.00  1.00           C  
ATOM    566  CD  GLU A  39      -6.944   5.756  20.544  1.00  1.00           C  
ATOM    567  OE1 GLU A  39      -7.763   4.842  20.365  1.00  1.00           O  
ATOM    568  OE2 GLU A  39      -7.156   6.808  21.258  1.00  1.00           O  
ATOM    569  H   GLU A  39      -4.000   6.304  16.510  1.00 99.99           H  
ATOM    570  HA  GLU A  39      -4.624   4.270  18.016  1.00 99.99           H  
ATOM    571  HB2 GLU A  39      -4.929   6.956  18.270  1.00 99.99           H  
ATOM    572  HB3 GLU A  39      -6.619   6.499  18.199  1.00 99.99           H  
ATOM    573  HG2 GLU A  39      -5.183   4.662  19.951  1.00 99.99           H  
ATOM    574  HG3 GLU A  39      -4.863   6.314  20.442  1.00 99.99           H  
ATOM    575  HE2 GLU A  39      -7.757   6.587  22.026  1.00 99.99           H  
ATOM    576  N   GLY A  40      -6.417   2.945  16.880  1.00  1.00           N  
ATOM    577  CA  GLY A  40      -7.537   2.137  16.426  1.00  1.00           C  
ATOM    578  C   GLY A  40      -8.494   2.962  15.563  1.00  1.00           C  
ATOM    579  O   GLY A  40      -9.469   3.516  16.069  1.00  1.00           O  
ATOM    580  H   GLY A  40      -5.582   2.434  17.084  1.00 99.99           H  
ATOM    581  HA2 GLY A  40      -7.167   1.286  15.853  1.00 99.99           H  
ATOM    582  HA3 GLY A  40      -8.071   1.734  17.286  1.00 99.99           H  
ATOM    583  N   PHE A  41      -8.182   3.018  14.277  1.00  1.00           N  
ATOM    584  CA  PHE A  41      -9.003   3.765  13.339  1.00  1.00           C  
ATOM    585  C   PHE A  41     -10.467   3.330  13.425  1.00  1.00           C  
ATOM    586  O   PHE A  41     -10.759   2.174  13.727  1.00  1.00           O  
ATOM    587  CB  PHE A  41      -8.473   3.459  11.938  1.00  1.00           C  
ATOM    588  CG  PHE A  41      -9.270   4.122  10.812  1.00  1.00           C  
ATOM    589  CD1 PHE A  41     -10.548   3.731  10.563  1.00  1.00           C  
ATOM    590  CD2 PHE A  41      -8.699   5.101  10.062  1.00  1.00           C  
ATOM    591  CE1 PHE A  41     -11.288   4.346   9.518  1.00  1.00           C  
ATOM    592  CE2 PHE A  41      -9.439   5.718   9.017  1.00  1.00           C  
ATOM    593  CZ  PHE A  41     -10.717   5.327   8.768  1.00  1.00           C  
ATOM    594  H   PHE A  41      -7.387   2.565  13.874  1.00 99.99           H  
ATOM    595  HA  PHE A  41      -8.922   4.818  13.608  1.00 99.99           H  
ATOM    596  HB2 PHE A  41      -7.435   3.783  11.874  1.00 99.99           H  
ATOM    597  HB3 PHE A  41      -8.479   2.379  11.786  1.00 99.99           H  
ATOM    598  HD1 PHE A  41     -11.005   2.945  11.164  1.00 99.99           H  
ATOM    599  HD2 PHE A  41      -7.674   5.415  10.262  1.00 99.99           H  
ATOM    600  HE1 PHE A  41     -12.313   4.033   9.318  1.00 99.99           H  
ATOM    601  HE2 PHE A  41      -8.982   6.503   8.416  1.00 99.99           H  
ATOM    602  HZ  PHE A  41     -11.285   5.799   7.966  1.00 99.99           H  
ATOM    603  N   GLY A  42     -11.350   4.280  13.154  1.00  1.00           N  
ATOM    604  CA  GLY A  42     -12.777   4.010  13.197  1.00  1.00           C  
ATOM    605  C   GLY A  42     -13.488   4.627  11.990  1.00  1.00           C  
ATOM    606  O   GLY A  42     -12.969   5.549  11.364  1.00  1.00           O  
ATOM    607  H   GLY A  42     -11.105   5.218  12.910  1.00 99.99           H  
ATOM    608  HA2 GLY A  42     -12.947   2.933  13.212  1.00 99.99           H  
ATOM    609  HA3 GLY A  42     -13.200   4.412  14.117  1.00 99.99           H  
ATOM    610  N   LYS A  43     -14.666   4.093  11.701  1.00  1.00           N  
ATOM    611  CA  LYS A  43     -15.454   4.579  10.581  1.00  1.00           C  
ATOM    612  C   LYS A  43     -15.958   5.989  10.893  1.00  1.00           C  
ATOM    613  O   LYS A  43     -15.737   6.918  10.117  1.00  1.00           O  
ATOM    614  CB  LYS A  43     -16.568   3.588  10.239  1.00  1.00           C  
ATOM    615  CG  LYS A  43     -16.098   2.145  10.437  1.00  1.00           C  
ATOM    616  CD  LYS A  43     -14.769   1.899   9.720  1.00  1.00           C  
ATOM    617  CE  LYS A  43     -13.685   1.468  10.710  1.00  1.00           C  
ATOM    618  NZ  LYS A  43     -14.185   0.386  11.588  1.00  1.00           N  
ATOM    619  H   LYS A  43     -15.081   3.342  12.216  1.00 99.99           H  
ATOM    620  HA  LYS A  43     -14.793   4.632   9.715  1.00 99.99           H  
ATOM    621  HB2 LYS A  43     -17.437   3.781  10.868  1.00 99.99           H  
ATOM    622  HB3 LYS A  43     -16.885   3.734   9.207  1.00 99.99           H  
ATOM    623  HG2 LYS A  43     -15.986   1.939  11.501  1.00 99.99           H  
ATOM    624  HG3 LYS A  43     -16.853   1.458  10.056  1.00 99.99           H  
ATOM    625  HD2 LYS A  43     -14.899   1.128   8.960  1.00 99.99           H  
ATOM    626  HD3 LYS A  43     -14.455   2.806   9.204  1.00 99.99           H  
ATOM    627  HE2 LYS A  43     -12.804   1.126  10.167  1.00 99.99           H  
ATOM    628  HE3 LYS A  43     -13.376   2.320  11.315  1.00 99.99           H  
ATOM    629  HZ1 LYS A  43     -14.185   0.659  12.564  1.00 99.99           H  
ATOM    630  HZ2 LYS A  43     -15.135   0.118  11.358  1.00 99.99           H  
ATOM    631  N   GLU A  44     -16.627   6.106  12.030  1.00  1.00           N  
ATOM    632  CA  GLU A  44     -17.165   7.387  12.454  1.00  1.00           C  
ATOM    633  C   GLU A  44     -16.130   8.493  12.244  1.00  1.00           C  
ATOM    634  O   GLU A  44     -16.480   9.618  11.888  1.00  1.00           O  
ATOM    635  CB  GLU A  44     -17.623   7.334  13.913  1.00  1.00           C  
ATOM    636  CG  GLU A  44     -16.469   7.664  14.862  1.00  1.00           C  
ATOM    637  CD  GLU A  44     -15.431   6.540  14.875  1.00  1.00           C  
ATOM    638  OE1 GLU A  44     -15.634   5.501  14.229  1.00  1.00           O  
ATOM    639  OE2 GLU A  44     -14.382   6.775  15.588  1.00  1.00           O  
ATOM    640  H   GLU A  44     -16.803   5.346  12.656  1.00 99.99           H  
ATOM    641  HA  GLU A  44     -18.031   7.564  11.814  1.00 99.99           H  
ATOM    642  HB2 GLU A  44     -18.439   8.041  14.068  1.00 99.99           H  
ATOM    643  HB3 GLU A  44     -18.013   6.342  14.140  1.00 99.99           H  
ATOM    644  HG2 GLU A  44     -15.997   8.597  14.554  1.00 99.99           H  
ATOM    645  HG3 GLU A  44     -16.856   7.819  15.870  1.00 99.99           H  
ATOM    646  HE2 GLU A  44     -13.560   6.679  15.028  1.00 99.99           H  
ATOM    647  N   MET A  45     -14.875   8.137  12.474  1.00  1.00           N  
ATOM    648  CA  MET A  45     -13.786   9.085  12.314  1.00  1.00           C  
ATOM    649  C   MET A  45     -13.561   9.419  10.839  1.00  1.00           C  
ATOM    650  O   MET A  45     -13.321  10.574  10.489  1.00  1.00           O  
ATOM    651  CB  MET A  45     -12.503   8.495  12.906  1.00  1.00           C  
ATOM    652  CG  MET A  45     -11.896   9.436  13.949  1.00  1.00           C  
ATOM    653  SD  MET A  45     -12.430   8.959  15.585  1.00  1.00           S  
ATOM    654  CE  MET A  45     -12.052  10.454  16.482  1.00  1.00           C  
ATOM    655  H   MET A  45     -14.598   7.220  12.764  1.00 99.99           H  
ATOM    656  HA  MET A  45     -14.095   9.980  12.854  1.00 99.99           H  
ATOM    657  HB2 MET A  45     -12.720   7.530  13.363  1.00 99.99           H  
ATOM    658  HB3 MET A  45     -11.781   8.315  12.110  1.00 99.99           H  
ATOM    659  HG2 MET A  45     -10.809   9.406  13.889  1.00 99.99           H  
ATOM    660  HG3 MET A  45     -12.199  10.462  13.744  1.00 99.99           H  
ATOM    661  HE1 MET A  45     -12.120  10.263  17.553  1.00 99.99           H  
ATOM    662  HE2 MET A  45     -11.042  10.781  16.235  1.00 99.99           H  
ATOM    663  HE3 MET A  45     -12.763  11.233  16.207  1.00 99.99           H  
ATOM    664  N   ALA A  46     -13.646   8.387  10.012  1.00  1.00           N  
ATOM    665  CA  ALA A  46     -13.455   8.556   8.582  1.00  1.00           C  
ATOM    666  C   ALA A  46     -14.265   9.763   8.102  1.00  1.00           C  
ATOM    667  O   ALA A  46     -13.703  10.769   7.673  1.00  1.00           O  
ATOM    668  CB  ALA A  46     -13.847   7.266   7.858  1.00  1.00           C  
ATOM    669  H   ALA A  46     -13.841   7.451  10.305  1.00 99.99           H  
ATOM    670  HA  ALA A  46     -12.396   8.748   8.409  1.00 99.99           H  
ATOM    671  HB1 ALA A  46     -14.825   7.394   7.393  1.00 99.99           H  
ATOM    672  HB2 ALA A  46     -13.106   7.042   7.090  1.00 99.99           H  
ATOM    673  HB3 ALA A  46     -13.888   6.447   8.574  1.00 99.99           H  
ATOM    674  N   HIS A  47     -15.588   9.625   8.192  1.00  1.00           N  
ATOM    675  CA  HIS A  47     -16.522  10.668   7.784  1.00  1.00           C  
ATOM    676  C   HIS A  47     -16.335  11.911   8.673  1.00  1.00           C  
ATOM    677  O   HIS A  47     -16.850  12.982   8.354  1.00  1.00           O  
ATOM    678  CB  HIS A  47     -17.946  10.092   7.795  1.00  1.00           C  
ATOM    679  CG  HIS A  47     -18.127   8.715   7.197  1.00  1.00           C  
ATOM    680  ND1 HIS A  47     -18.691   7.708   7.868  1.00  1.00           N  
ATOM    681  CD2 HIS A  47     -17.795   8.214   5.961  1.00  1.00           C  
ATOM    682  CE1 HIS A  47     -18.712   6.621   7.081  1.00  1.00           C  
ATOM    683  NE2 HIS A  47     -18.171   6.877   5.892  1.00  1.00           N  
ATOM    684  H   HIS A  47     -15.961   8.761   8.559  1.00 99.99           H  
ATOM    685  HA  HIS A  47     -16.278  10.957   6.737  1.00 99.99           H  
ATOM    686  HB2 HIS A  47     -18.287  10.045   8.855  1.00 99.99           H  
ATOM    687  HB3 HIS A  47     -18.602  10.793   7.231  1.00 99.99           H  
ATOM    688  HD1 HIS A  47     -19.043   7.780   8.821  1.00 99.99           H  
ATOM    689  HD2 HIS A  47     -17.309   8.782   5.152  1.00 99.99           H  
ATOM    690  HE1 HIS A  47     -19.123   5.643   7.381  1.00 99.99           H  
ATOM    691  N   GLY A  48     -15.603  11.725   9.760  1.00  1.00           N  
ATOM    692  CA  GLY A  48     -15.347  12.816  10.687  1.00  1.00           C  
ATOM    693  C   GLY A  48     -14.376  13.833  10.081  1.00  1.00           C  
ATOM    694  O   GLY A  48     -14.613  14.347   8.989  1.00  1.00           O  
ATOM    695  H   GLY A  48     -15.189  10.850  10.013  1.00 99.99           H  
ATOM    696  HA2 GLY A  48     -16.285  13.309  10.941  1.00 99.99           H  
ATOM    697  HA3 GLY A  48     -14.933  12.421  11.614  1.00 99.99           H  
ATOM    698  N   LYS A  49     -13.306  14.091  10.817  1.00  1.00           N  
ATOM    699  CA  LYS A  49     -12.299  15.037  10.366  1.00  1.00           C  
ATOM    700  C   LYS A  49     -10.970  14.306  10.169  1.00  1.00           C  
ATOM    701  O   LYS A  49      -9.929  14.766  10.634  1.00  1.00           O  
ATOM    702  CB  LYS A  49     -12.212  16.224  11.327  1.00  1.00           C  
ATOM    703  CG  LYS A  49     -10.997  17.099  11.009  1.00  1.00           C  
ATOM    704  CD  LYS A  49     -11.264  18.561  11.371  1.00  1.00           C  
ATOM    705  CE  LYS A  49      -9.977  19.385  11.307  1.00  1.00           C  
ATOM    706  NZ  LYS A  49      -9.881  20.098  10.014  1.00  1.00           N  
ATOM    707  H   LYS A  49     -13.121  13.668  11.704  1.00 99.99           H  
ATOM    708  HA  LYS A  49     -12.625  15.427   9.401  1.00 99.99           H  
ATOM    709  HB2 LYS A  49     -13.121  16.821  11.259  1.00 99.99           H  
ATOM    710  HB3 LYS A  49     -12.144  15.862  12.353  1.00 99.99           H  
ATOM    711  HG2 LYS A  49     -10.129  16.736  11.560  1.00 99.99           H  
ATOM    712  HG3 LYS A  49     -10.756  17.021   9.949  1.00 99.99           H  
ATOM    713  HD2 LYS A  49     -12.002  18.980  10.686  1.00 99.99           H  
ATOM    714  HD3 LYS A  49     -11.688  18.620  12.373  1.00 99.99           H  
ATOM    715  HE2 LYS A  49      -9.957  20.103  12.127  1.00 99.99           H  
ATOM    716  HE3 LYS A  49      -9.112  18.732  11.435  1.00 99.99           H  
ATOM    717  HZ1 LYS A  49     -10.666  19.892   9.408  1.00 99.99           H  
ATOM    718  HZ2 LYS A  49      -9.860  21.105  10.135  1.00 99.99           H  
ATOM    719  N   GLY A  50     -11.049  13.178   9.478  1.00  1.00           N  
ATOM    720  CA  GLY A  50      -9.865  12.378   9.214  1.00  1.00           C  
ATOM    721  C   GLY A  50     -10.021  11.579   7.919  1.00  1.00           C  
ATOM    722  O   GLY A  50      -9.416  10.519   7.762  1.00  1.00           O  
ATOM    723  H   GLY A  50     -11.900  12.810   9.104  1.00 99.99           H  
ATOM    724  HA2 GLY A  50      -8.992  13.026   9.143  1.00 99.99           H  
ATOM    725  HA3 GLY A  50      -9.689  11.697  10.046  1.00 99.99           H  
ATOM    726  N   CYS A  51     -10.835  12.118   7.023  1.00  1.00           N  
ATOM    727  CA  CYS A  51     -11.079  11.469   5.746  1.00  1.00           C  
ATOM    728  C   CYS A  51     -11.881  12.428   4.865  1.00  1.00           C  
ATOM    729  O   CYS A  51     -11.368  12.941   3.872  1.00  1.00           O  
ATOM    730  CB  CYS A  51     -11.789  10.125   5.921  1.00  1.00           C  
ATOM    731  SG  CYS A  51     -11.206   8.798   4.804  1.00  1.00           S  
ATOM    732  H   CYS A  51     -11.324  12.980   7.158  1.00 99.99           H  
ATOM    733  HA  CYS A  51     -10.102  11.266   5.307  1.00 99.99           H  
ATOM    734  HB2 CYS A  51     -11.662   9.794   6.952  1.00 99.99           H  
ATOM    735  HB3 CYS A  51     -12.857  10.271   5.762  1.00 99.99           H  
ATOM    736  N   LYS A  52     -13.127  12.642   5.260  1.00  1.00           N  
ATOM    737  CA  LYS A  52     -14.006  13.531   4.519  1.00  1.00           C  
ATOM    738  C   LYS A  52     -13.891  14.946   5.088  1.00  1.00           C  
ATOM    739  O   LYS A  52     -13.573  15.887   4.361  1.00  1.00           O  
ATOM    740  CB  LYS A  52     -15.436  12.986   4.510  1.00  1.00           C  
ATOM    741  CG  LYS A  52     -16.259  13.622   3.388  1.00  1.00           C  
ATOM    742  CD  LYS A  52     -17.672  13.959   3.868  1.00  1.00           C  
ATOM    743  CE  LYS A  52     -17.889  15.472   3.915  1.00  1.00           C  
ATOM    744  NZ  LYS A  52     -17.320  16.039   5.159  1.00  1.00           N  
ATOM    745  H   LYS A  52     -13.537  12.221   6.070  1.00 99.99           H  
ATOM    746  HA  LYS A  52     -13.661  13.543   3.485  1.00 99.99           H  
ATOM    747  HB2 LYS A  52     -15.417  11.903   4.383  1.00 99.99           H  
ATOM    748  HB3 LYS A  52     -15.910  13.185   5.472  1.00 99.99           H  
ATOM    749  HG2 LYS A  52     -15.764  14.528   3.039  1.00 99.99           H  
ATOM    750  HG3 LYS A  52     -16.312  12.940   2.540  1.00 99.99           H  
ATOM    751  HD2 LYS A  52     -18.405  13.504   3.201  1.00 99.99           H  
ATOM    752  HD3 LYS A  52     -17.835  13.533   4.858  1.00 99.99           H  
ATOM    753  HE2 LYS A  52     -17.422  15.939   3.048  1.00 99.99           H  
ATOM    754  HE3 LYS A  52     -18.954  15.695   3.861  1.00 99.99           H  
ATOM    755  HZ1 LYS A  52     -16.402  16.442   5.007  1.00 99.99           H  
ATOM    756  HZ2 LYS A  52     -17.903  16.774   5.543  1.00 99.99           H  
ATOM    757  N   GLY A  53     -14.156  15.053   6.381  1.00  1.00           N  
ATOM    758  CA  GLY A  53     -14.085  16.338   7.055  1.00  1.00           C  
ATOM    759  C   GLY A  53     -12.995  17.219   6.444  1.00  1.00           C  
ATOM    760  O   GLY A  53     -13.237  18.382   6.123  1.00  1.00           O  
ATOM    761  H   GLY A  53     -14.414  14.283   6.965  1.00 99.99           H  
ATOM    762  HA2 GLY A  53     -15.049  16.844   6.984  1.00 99.99           H  
ATOM    763  HA3 GLY A  53     -13.884  16.186   8.115  1.00 99.99           H  
ATOM    764  N   CYS A  54     -11.815  16.632   6.301  1.00  1.00           N  
ATOM    765  CA  CYS A  54     -10.685  17.349   5.735  1.00  1.00           C  
ATOM    766  C   CYS A  54     -11.144  18.021   4.438  1.00  1.00           C  
ATOM    767  O   CYS A  54     -11.256  19.242   4.367  1.00  1.00           O  
ATOM    768  CB  CYS A  54      -9.487  16.426   5.506  1.00  1.00           C  
ATOM    769  SG  CYS A  54      -7.997  17.125   6.305  1.00  1.00           S  
ATOM    770  H   CYS A  54     -11.626  15.686   6.566  1.00 99.99           H  
ATOM    771  HA  CYS A  54     -10.386  18.094   6.472  1.00 99.99           H  
ATOM    772  HB2 CYS A  54      -9.696  15.437   5.912  1.00 99.99           H  
ATOM    773  HB3 CYS A  54      -9.312  16.302   4.438  1.00 99.99           H  
ATOM    774  N   HIS A  55     -11.402  17.185   3.432  1.00  1.00           N  
ATOM    775  CA  HIS A  55     -11.851  17.640   2.120  1.00  1.00           C  
ATOM    776  C   HIS A  55     -12.872  18.780   2.286  1.00  1.00           C  
ATOM    777  O   HIS A  55     -12.764  19.809   1.621  1.00  1.00           O  
ATOM    778  CB  HIS A  55     -12.373  16.433   1.327  1.00  1.00           C  
ATOM    779  CG  HIS A  55     -11.473  15.221   1.263  1.00  1.00           C  
ATOM    780  ND1 HIS A  55     -11.940  13.972   1.354  1.00  1.00           N  
ATOM    781  CD2 HIS A  55     -10.111  15.109   1.114  1.00  1.00           C  
ATOM    782  CE1 HIS A  55     -10.910  13.116   1.265  1.00  1.00           C  
ATOM    783  NE2 HIS A  55      -9.757  13.766   1.115  1.00  1.00           N  
ATOM    784  H   HIS A  55     -11.283  16.193   3.582  1.00 99.99           H  
ATOM    785  HA  HIS A  55     -10.967  18.049   1.580  1.00 99.99           H  
ATOM    786  HB2 HIS A  55     -13.336  16.112   1.788  1.00 99.99           H  
ATOM    787  HB3 HIS A  55     -12.563  16.768   0.282  1.00 99.99           H  
ATOM    788  HD1 HIS A  55     -12.923  13.735   1.472  1.00 99.99           H  
ATOM    789  HD2 HIS A  55      -9.412  15.953   1.010  1.00 99.99           H  
ATOM    790  HE1 HIS A  55     -11.006  12.019   1.309  1.00 99.99           H  
ATOM    791  N   GLU A  56     -13.832  18.556   3.172  1.00  1.00           N  
ATOM    792  CA  GLU A  56     -14.861  19.549   3.428  1.00  1.00           C  
ATOM    793  C   GLU A  56     -14.230  20.852   3.922  1.00  1.00           C  
ATOM    794  O   GLU A  56     -14.681  21.940   3.565  1.00  1.00           O  
ATOM    795  CB  GLU A  56     -15.893  19.026   4.428  1.00  1.00           C  
ATOM    796  CG  GLU A  56     -16.805  20.153   4.917  1.00  1.00           C  
ATOM    797  CD  GLU A  56     -18.252  19.672   5.042  1.00  1.00           C  
ATOM    798  OE1 GLU A  56     -18.937  19.495   4.025  1.00  1.00           O  
ATOM    799  OE2 GLU A  56     -18.659  19.480   6.251  1.00  1.00           O  
ATOM    800  H   GLU A  56     -13.912  17.716   3.710  1.00 99.99           H  
ATOM    801  HA  GLU A  56     -15.348  19.716   2.466  1.00 99.99           H  
ATOM    802  HB2 GLU A  56     -16.493  18.245   3.962  1.00 99.99           H  
ATOM    803  HB3 GLU A  56     -15.382  18.572   5.278  1.00 99.99           H  
ATOM    804  HG2 GLU A  56     -16.453  20.517   5.882  1.00 99.99           H  
ATOM    805  HG3 GLU A  56     -16.755  20.992   4.223  1.00 99.99           H  
ATOM    806  HE2 GLU A  56     -17.921  19.092   6.804  1.00 99.99           H  
ATOM    807  N   GLU A  57     -13.196  20.700   4.737  1.00  1.00           N  
ATOM    808  CA  GLU A  57     -12.498  21.851   5.284  1.00  1.00           C  
ATOM    809  C   GLU A  57     -11.262  22.173   4.441  1.00  1.00           C  
ATOM    810  O   GLU A  57     -10.476  23.050   4.795  1.00  1.00           O  
ATOM    811  CB  GLU A  57     -12.117  21.617   6.747  1.00  1.00           C  
ATOM    812  CG  GLU A  57     -12.358  22.875   7.584  1.00  1.00           C  
ATOM    813  CD  GLU A  57     -12.541  22.523   9.062  1.00  1.00           C  
ATOM    814  OE1 GLU A  57     -11.616  21.991   9.692  1.00  1.00           O  
ATOM    815  OE2 GLU A  57     -13.695  22.824   9.555  1.00  1.00           O  
ATOM    816  H   GLU A  57     -12.835  19.812   5.022  1.00 99.99           H  
ATOM    817  HA  GLU A  57     -13.210  22.675   5.227  1.00 99.99           H  
ATOM    818  HB2 GLU A  57     -12.702  20.790   7.151  1.00 99.99           H  
ATOM    819  HB3 GLU A  57     -11.068  21.327   6.812  1.00 99.99           H  
ATOM    820  HG2 GLU A  57     -11.515  23.557   7.471  1.00 99.99           H  
ATOM    821  HG3 GLU A  57     -13.241  23.397   7.218  1.00 99.99           H  
ATOM    822  HE2 GLU A  57     -13.974  23.733   9.242  1.00 99.99           H  
ATOM    823  N   MET A  58     -11.130  21.446   3.341  1.00  1.00           N  
ATOM    824  CA  MET A  58     -10.004  21.644   2.445  1.00  1.00           C  
ATOM    825  C   MET A  58     -10.481  21.924   1.018  1.00  1.00           C  
ATOM    826  O   MET A  58      -9.669  22.067   0.105  1.00  1.00           O  
ATOM    827  CB  MET A  58      -9.120  20.394   2.452  1.00  1.00           C  
ATOM    828  CG  MET A  58      -7.638  20.771   2.504  1.00  1.00           C  
ATOM    829  SD  MET A  58      -6.884  20.081   3.967  1.00  1.00           S  
ATOM    830  CE  MET A  58      -5.462  21.150   4.115  1.00  1.00           C  
ATOM    831  H   MET A  58     -11.775  20.735   3.060  1.00 99.99           H  
ATOM    832  HA  MET A  58      -9.468  22.511   2.833  1.00 99.99           H  
ATOM    833  HB2 MET A  58      -9.372  19.772   3.311  1.00 99.99           H  
ATOM    834  HB3 MET A  58      -9.317  19.800   1.560  1.00 99.99           H  
ATOM    835  HG2 MET A  58      -7.130  20.402   1.613  1.00 99.99           H  
ATOM    836  HG3 MET A  58      -7.531  21.855   2.505  1.00 99.99           H  
ATOM    837  HE1 MET A  58      -5.321  21.699   3.185  1.00 99.99           H  
ATOM    838  HE2 MET A  58      -5.621  21.853   4.932  1.00 99.99           H  
ATOM    839  HE3 MET A  58      -4.576  20.549   4.319  1.00 99.99           H  
ATOM    840  N   LYS A  59     -11.795  21.993   0.871  1.00  1.00           N  
ATOM    841  CA  LYS A  59     -12.390  22.254  -0.429  1.00  1.00           C  
ATOM    842  C   LYS A  59     -11.611  21.493  -1.503  1.00  1.00           C  
ATOM    843  O   LYS A  59     -11.541  21.929  -2.651  1.00  1.00           O  
ATOM    844  CB  LYS A  59     -12.479  23.760  -0.685  1.00  1.00           C  
ATOM    845  CG  LYS A  59     -13.501  24.414   0.248  1.00  1.00           C  
ATOM    846  CD  LYS A  59     -13.355  25.938   0.237  1.00  1.00           C  
ATOM    847  CE  LYS A  59     -14.221  26.564  -0.857  1.00  1.00           C  
ATOM    848  NZ  LYS A  59     -13.791  27.955  -1.125  1.00  1.00           N  
ATOM    849  H   LYS A  59     -12.449  21.876   1.619  1.00 99.99           H  
ATOM    850  HA  LYS A  59     -13.409  21.870  -0.404  1.00 99.99           H  
ATOM    851  HB2 LYS A  59     -11.502  24.217  -0.538  1.00 99.99           H  
ATOM    852  HB3 LYS A  59     -12.761  23.939  -1.723  1.00 99.99           H  
ATOM    853  HG2 LYS A  59     -14.510  24.140  -0.062  1.00 99.99           H  
ATOM    854  HG3 LYS A  59     -13.366  24.039   1.261  1.00 99.99           H  
ATOM    855  HD2 LYS A  59     -13.642  26.340   1.208  1.00 99.99           H  
ATOM    856  HD3 LYS A  59     -12.310  26.205   0.078  1.00 99.99           H  
ATOM    857  HE2 LYS A  59     -14.149  25.972  -1.769  1.00 99.99           H  
ATOM    858  HE3 LYS A  59     -15.267  26.554  -0.551  1.00 99.99           H  
ATOM    859  HZ1 LYS A  59     -12.781  28.049  -1.111  1.00 99.99           H  
ATOM    860  HZ2 LYS A  59     -14.104  28.281  -2.033  1.00 99.99           H  
ATOM    861  N   LYS A  60     -11.044  20.368  -1.093  1.00  1.00           N  
ATOM    862  CA  LYS A  60     -10.272  19.542  -2.005  1.00  1.00           C  
ATOM    863  C   LYS A  60     -10.567  18.068  -1.725  1.00  1.00           C  
ATOM    864  O   LYS A  60     -10.757  17.676  -0.574  1.00  1.00           O  
ATOM    865  CB  LYS A  60      -8.787  19.898  -1.925  1.00  1.00           C  
ATOM    866  CG  LYS A  60      -8.316  20.583  -3.210  1.00  1.00           C  
ATOM    867  CD  LYS A  60      -8.586  22.088  -3.159  1.00  1.00           C  
ATOM    868  CE  LYS A  60      -9.445  22.531  -4.344  1.00  1.00           C  
ATOM    869  NZ  LYS A  60     -10.036  23.863  -4.086  1.00  1.00           N  
ATOM    870  H   LYS A  60     -11.105  20.020  -0.157  1.00 99.99           H  
ATOM    871  HA  LYS A  60     -10.605  19.774  -3.017  1.00 99.99           H  
ATOM    872  HB2 LYS A  60      -8.612  20.556  -1.074  1.00 99.99           H  
ATOM    873  HB3 LYS A  60      -8.202  18.994  -1.754  1.00 99.99           H  
ATOM    874  HG2 LYS A  60      -7.250  20.405  -3.351  1.00 99.99           H  
ATOM    875  HG3 LYS A  60      -8.829  20.147  -4.067  1.00 99.99           H  
ATOM    876  HD2 LYS A  60      -9.090  22.340  -2.226  1.00 99.99           H  
ATOM    877  HD3 LYS A  60      -7.641  22.631  -3.167  1.00 99.99           H  
ATOM    878  HE2 LYS A  60      -8.838  22.565  -5.249  1.00 99.99           H  
ATOM    879  HE3 LYS A  60     -10.237  21.803  -4.519  1.00 99.99           H  
ATOM    880  HZ1 LYS A  60     -10.137  24.406  -4.937  1.00 99.99           H  
ATOM    881  HZ2 LYS A  60     -10.959  23.795  -3.671  1.00 99.99           H  
ATOM    882  N   GLY A  61     -10.597  17.289  -2.797  1.00  1.00           N  
ATOM    883  CA  GLY A  61     -10.865  15.865  -2.681  1.00  1.00           C  
ATOM    884  C   GLY A  61     -12.340  15.561  -2.950  1.00  1.00           C  
ATOM    885  O   GLY A  61     -13.159  16.450  -3.173  1.00  1.00           O  
ATOM    886  H   GLY A  61     -10.441  17.615  -3.730  1.00 99.99           H  
ATOM    887  HA2 GLY A  61     -10.243  15.315  -3.387  1.00 99.99           H  
ATOM    888  HA3 GLY A  61     -10.596  15.521  -1.683  1.00 99.99           H  
ATOM    889  N   PRO A  62     -12.664  14.267  -2.923  1.00  1.00           N  
ATOM    890  CA  PRO A  62     -13.999  13.755  -3.148  1.00  1.00           C  
ATOM    891  C   PRO A  62     -14.726  13.622  -1.818  1.00  1.00           C  
ATOM    892  O   PRO A  62     -14.093  13.253  -0.829  1.00  1.00           O  
ATOM    893  CB  PRO A  62     -13.789  12.388  -3.796  1.00  1.00           C  
ATOM    894  CG  PRO A  62     -12.276  11.996  -3.432  1.00  1.00           C  
ATOM    895  CD  PRO A  62     -11.727  13.196  -2.664  1.00  1.00           C  
ATOM    896  HA  PRO A  62     -14.562  14.409  -3.814  1.00 99.99           H  
ATOM    897  HB2 PRO A  62     -14.494  11.642  -3.427  1.00 99.99           H  
ATOM    898  HB3 PRO A  62     -13.868  12.489  -4.879  1.00 99.99           H  
ATOM    899  HG2 PRO A  62     -12.448  11.173  -2.738  1.00 99.99           H  
ATOM    900  HG3 PRO A  62     -11.618  11.687  -4.243  1.00 99.99           H  
ATOM    901  HD2 PRO A  62     -11.654  12.975  -1.599  1.00 99.99           H  
ATOM    902  HD3 PRO A  62     -10.750  13.472  -3.061  1.00 99.99           H  
ATOM    903  N   THR A  63     -16.016  13.920  -1.814  1.00  1.00           N  
ATOM    904  CA  THR A  63     -16.802  13.828  -0.595  1.00  1.00           C  
ATOM    905  C   THR A  63     -17.907  12.781  -0.750  1.00  1.00           C  
ATOM    906  O   THR A  63     -18.367  12.208   0.236  1.00  1.00           O  
ATOM    907  CB  THR A  63     -17.331  15.226  -0.267  1.00  1.00           C  
ATOM    908  OG1 THR A  63     -17.912  15.673  -1.489  1.00  1.00           O  
ATOM    909  CG2 THR A  63     -16.207  16.229   0.001  1.00  1.00           C  
ATOM    910  H   THR A  63     -16.524  14.219  -2.622  1.00 99.99           H  
ATOM    911  HA  THR A  63     -16.150  13.487   0.210  1.00 99.99           H  
ATOM    912  HB  THR A  63     -18.029  15.191   0.570  1.00 99.99           H  
ATOM    913  HG1 THR A  63     -18.362  16.555  -1.351  1.00 99.99           H  
ATOM    914 HG21 THR A  63     -16.630  17.145   0.413  1.00 99.99           H  
ATOM    915  N   LYS A  64     -18.301  12.564  -1.996  1.00  1.00           N  
ATOM    916  CA  LYS A  64     -19.343  11.596  -2.294  1.00  1.00           C  
ATOM    917  C   LYS A  64     -18.884  10.206  -1.848  1.00  1.00           C  
ATOM    918  O   LYS A  64     -17.688   9.953  -1.726  1.00  1.00           O  
ATOM    919  CB  LYS A  64     -19.737  11.669  -3.771  1.00  1.00           C  
ATOM    920  CG  LYS A  64     -20.536  12.941  -4.063  1.00  1.00           C  
ATOM    921  CD  LYS A  64     -19.669  13.983  -4.773  1.00  1.00           C  
ATOM    922  CE  LYS A  64     -20.023  15.398  -4.310  1.00  1.00           C  
ATOM    923  NZ  LYS A  64     -20.794  16.107  -5.356  1.00  1.00           N  
ATOM    924  H   LYS A  64     -17.922  13.035  -2.794  1.00 99.99           H  
ATOM    925  HA  LYS A  64     -20.223  11.873  -1.712  1.00 99.99           H  
ATOM    926  HB2 LYS A  64     -18.842  11.647  -4.392  1.00 99.99           H  
ATOM    927  HB3 LYS A  64     -20.330  10.794  -4.036  1.00 99.99           H  
ATOM    928  HG2 LYS A  64     -21.399  12.698  -4.682  1.00 99.99           H  
ATOM    929  HG3 LYS A  64     -20.919  13.356  -3.130  1.00 99.99           H  
ATOM    930  HD2 LYS A  64     -18.617  13.783  -4.572  1.00 99.99           H  
ATOM    931  HD3 LYS A  64     -19.808  13.903  -5.851  1.00 99.99           H  
ATOM    932  HE2 LYS A  64     -20.604  15.352  -3.389  1.00 99.99           H  
ATOM    933  HE3 LYS A  64     -19.111  15.951  -4.084  1.00 99.99           H  
ATOM    934  HZ1 LYS A  64     -21.118  17.014  -5.039  1.00 99.99           H  
ATOM    935  HZ2 LYS A  64     -20.242  16.267  -6.191  1.00 99.99           H  
ATOM    936  N   CYS A  65     -19.862   9.341  -1.617  1.00  1.00           N  
ATOM    937  CA  CYS A  65     -19.573   7.984  -1.187  1.00  1.00           C  
ATOM    938  C   CYS A  65     -18.962   7.226  -2.368  1.00  1.00           C  
ATOM    939  O   CYS A  65     -17.802   6.821  -2.317  1.00  1.00           O  
ATOM    940  CB  CYS A  65     -20.822   7.285  -0.645  1.00  1.00           C  
ATOM    941  SG  CYS A  65     -22.147   8.412  -0.077  1.00  1.00           S  
ATOM    942  H   CYS A  65     -20.834   9.555  -1.719  1.00 99.99           H  
ATOM    943  HA  CYS A  65     -18.861   8.059  -0.366  1.00 99.99           H  
ATOM    944  HB2 CYS A  65     -21.225   6.637  -1.424  1.00 99.99           H  
ATOM    945  HB3 CYS A  65     -20.530   6.642   0.185  1.00 99.99           H  
ATOM    946  N   GLY A  66     -19.771   7.057  -3.404  1.00  1.00           N  
ATOM    947  CA  GLY A  66     -19.324   6.355  -4.596  1.00  1.00           C  
ATOM    948  C   GLY A  66     -17.878   6.719  -4.936  1.00  1.00           C  
ATOM    949  O   GLY A  66     -17.164   5.929  -5.551  1.00  1.00           O  
ATOM    950  H   GLY A  66     -20.713   7.390  -3.438  1.00 99.99           H  
ATOM    951  HA2 GLY A  66     -19.406   5.280  -4.440  1.00 99.99           H  
ATOM    952  HA3 GLY A  66     -19.974   6.606  -5.435  1.00 99.99           H  
ATOM    953  N   GLU A  67     -17.489   7.915  -4.522  1.00  1.00           N  
ATOM    954  CA  GLU A  67     -16.140   8.394  -4.775  1.00  1.00           C  
ATOM    955  C   GLU A  67     -15.143   7.677  -3.864  1.00  1.00           C  
ATOM    956  O   GLU A  67     -14.068   7.277  -4.307  1.00  1.00           O  
ATOM    957  CB  GLU A  67     -16.054   9.910  -4.598  1.00  1.00           C  
ATOM    958  CG  GLU A  67     -16.875  10.636  -5.666  1.00  1.00           C  
ATOM    959  CD  GLU A  67     -16.124  10.680  -6.998  1.00  1.00           C  
ATOM    960  OE1 GLU A  67     -15.825  11.772  -7.505  1.00  1.00           O  
ATOM    961  OE2 GLU A  67     -15.850   9.528  -7.508  1.00  1.00           O  
ATOM    962  H   GLU A  67     -18.077   8.553  -4.023  1.00 99.99           H  
ATOM    963  HA  GLU A  67     -15.935   8.145  -5.817  1.00 99.99           H  
ATOM    964  HB2 GLU A  67     -16.416  10.186  -3.607  1.00 99.99           H  
ATOM    965  HB3 GLU A  67     -15.013  10.229  -4.655  1.00 99.99           H  
ATOM    966  HG2 GLU A  67     -17.831  10.131  -5.800  1.00 99.99           H  
ATOM    967  HG3 GLU A  67     -17.094  11.651  -5.333  1.00 99.99           H  
ATOM    968  HE2 GLU A  67     -14.921   9.256  -7.261  1.00 99.99           H  
ATOM    969  N   CYS A  68     -15.535   7.536  -2.606  1.00  1.00           N  
ATOM    970  CA  CYS A  68     -14.689   6.874  -1.628  1.00  1.00           C  
ATOM    971  C   CYS A  68     -14.973   5.371  -1.685  1.00  1.00           C  
ATOM    972  O   CYS A  68     -14.054   4.558  -1.748  1.00  1.00           O  
ATOM    973  CB  CYS A  68     -14.897   7.442  -0.222  1.00  1.00           C  
ATOM    974  SG  CYS A  68     -13.586   8.658   0.163  1.00  1.00           S  
ATOM    975  H   CYS A  68     -16.411   7.864  -2.253  1.00 99.99           H  
ATOM    976  HA  CYS A  68     -13.658   7.083  -1.913  1.00 99.99           H  
ATOM    977  HB2 CYS A  68     -15.876   7.917  -0.155  1.00 99.99           H  
ATOM    978  HB3 CYS A  68     -14.884   6.635   0.510  1.00 99.99           H  
ATOM    979  N   HIS A  69     -16.265   5.042  -1.659  1.00  1.00           N  
ATOM    980  CA  HIS A  69     -16.729   3.660  -1.705  1.00  1.00           C  
ATOM    981  C   HIS A  69     -16.998   3.249  -3.165  1.00  1.00           C  
ATOM    982  O   HIS A  69     -17.317   4.097  -3.997  1.00  1.00           O  
ATOM    983  CB  HIS A  69     -17.942   3.512  -0.774  1.00  1.00           C  
ATOM    984  CG  HIS A  69     -17.705   3.771   0.696  1.00  1.00           C  
ATOM    985  ND1 HIS A  69     -16.994   2.944   1.467  1.00  1.00           N  
ATOM    986  CD2 HIS A  69     -18.114   4.799   1.512  1.00  1.00           C  
ATOM    987  CE1 HIS A  69     -16.960   3.436   2.715  1.00  1.00           C  
ATOM    988  NE2 HIS A  69     -17.636   4.581   2.798  1.00  1.00           N  
ATOM    989  H   HIS A  69     -16.953   5.779  -1.606  1.00 99.99           H  
ATOM    990  HA  HIS A  69     -15.914   3.011  -1.312  1.00 99.99           H  
ATOM    991  HB2 HIS A  69     -18.726   4.225  -1.119  1.00 99.99           H  
ATOM    992  HB3 HIS A  69     -18.326   2.470  -0.876  1.00 99.99           H  
ATOM    993  HD1 HIS A  69     -16.558   2.085   1.137  1.00 99.99           H  
ATOM    994  HD2 HIS A  69     -18.724   5.658   1.196  1.00 99.99           H  
ATOM    995  HE1 HIS A  69     -16.440   2.957   3.559  1.00 99.99           H  
ATOM    996  N   LYS A  70     -16.859   1.957  -3.424  1.00  1.00           N  
ATOM    997  CA  LYS A  70     -17.084   1.434  -4.762  1.00  1.00           C  
ATOM    998  C   LYS A  70     -18.021   0.228  -4.682  1.00  1.00           C  
ATOM    999  O   LYS A  70     -17.700  -0.771  -4.040  1.00  1.00           O  
ATOM   1000  CB  LYS A  70     -15.750   1.132  -5.450  1.00  1.00           C  
ATOM   1001  CG  LYS A  70     -15.272   2.334  -6.267  1.00  1.00           C  
ATOM   1002  CD  LYS A  70     -14.312   1.896  -7.376  1.00  1.00           C  
ATOM   1003  CE  LYS A  70     -12.857   2.123  -6.964  1.00  1.00           C  
ATOM   1004  NZ  LYS A  70     -12.014   0.984  -7.392  1.00  1.00           N  
ATOM   1005  H   LYS A  70     -16.600   1.273  -2.742  1.00 99.99           H  
ATOM   1006  HA  LYS A  70     -17.574   2.217  -5.340  1.00 99.99           H  
ATOM   1007  HB2 LYS A  70     -15.001   0.875  -4.701  1.00 99.99           H  
ATOM   1008  HB3 LYS A  70     -15.862   0.266  -6.102  1.00 99.99           H  
ATOM   1009  HG2 LYS A  70     -16.129   2.846  -6.703  1.00 99.99           H  
ATOM   1010  HG3 LYS A  70     -14.773   3.049  -5.612  1.00 99.99           H  
ATOM   1011  HD2 LYS A  70     -14.470   0.841  -7.602  1.00 99.99           H  
ATOM   1012  HD3 LYS A  70     -14.528   2.453  -8.288  1.00 99.99           H  
ATOM   1013  HE2 LYS A  70     -12.486   3.046  -7.410  1.00 99.99           H  
ATOM   1014  HE3 LYS A  70     -12.794   2.243  -5.882  1.00 99.99           H  
ATOM   1015  HZ1 LYS A  70     -12.565   0.234  -7.793  1.00 99.99           H  
ATOM   1016  HZ2 LYS A  70     -11.334   1.257  -8.094  1.00 99.99           H  
ATOM   1017  N   LYS A  71     -19.161   0.360  -5.345  1.00  1.00           N  
ATOM   1018  CA  LYS A  71     -20.148  -0.707  -5.357  1.00  1.00           C  
ATOM   1019  C   LYS A  71     -21.043  -0.552  -6.587  1.00  1.00           C  
ATOM   1020  O   LYS A  71     -20.562  -0.247  -7.677  1.00  1.00           O  
ATOM   1021  CB  LYS A  71     -20.917  -0.740  -4.035  1.00  1.00           C  
ATOM   1022  CG  LYS A  71     -22.149  -1.641  -4.140  1.00  1.00           C  
ATOM   1023  CD  LYS A  71     -23.404  -0.914  -3.652  1.00  1.00           C  
ATOM   1024  CE  LYS A  71     -23.772  -1.348  -2.233  1.00  1.00           C  
ATOM   1025  NZ  LYS A  71     -25.119  -1.964  -2.211  1.00  1.00           N  
ATOM   1026  H   LYS A  71     -19.414   1.175  -5.864  1.00 99.99           H  
ATOM   1027  HA  LYS A  71     -19.608  -1.650  -5.439  1.00 99.99           H  
ATOM   1028  HB2 LYS A  71     -20.266  -1.101  -3.239  1.00 99.99           H  
ATOM   1029  HB3 LYS A  71     -21.223   0.270  -3.763  1.00 99.99           H  
ATOM   1030  HG2 LYS A  71     -22.287  -1.955  -5.175  1.00 99.99           H  
ATOM   1031  HG3 LYS A  71     -21.996  -2.544  -3.551  1.00 99.99           H  
ATOM   1032  HD2 LYS A  71     -23.236   0.163  -3.674  1.00 99.99           H  
ATOM   1033  HD3 LYS A  71     -24.234  -1.120  -4.327  1.00 99.99           H  
ATOM   1034  HE2 LYS A  71     -23.035  -2.061  -1.861  1.00 99.99           H  
ATOM   1035  HE3 LYS A  71     -23.748  -0.488  -1.564  1.00 99.99           H  
ATOM   1036  HZ1 LYS A  71     -25.785  -1.400  -1.695  1.00 99.99           H  
ATOM   1037  HZ2 LYS A  71     -25.496  -2.082  -3.145  1.00 99.99           H  
TER    1038      LYS A  71                                                      
HETATM 1039 FE   HEC A 101       0.238   8.300   6.834  1.00  1.00          FE  
HETATM 1040  CHA HEC A 101      -0.641   5.031   7.724  1.00  1.00           C  
HETATM 1041  CHB HEC A 101       3.552   7.506   7.613  1.00  1.00           C  
HETATM 1042  CHC HEC A 101       1.215  11.459   5.991  1.00  1.00           C  
HETATM 1043  CHD HEC A 101      -3.080   9.098   6.617  1.00  1.00           C  
HETATM 1044  NA  HEC A 101       1.235   6.628   7.613  1.00  1.00           N  
HETATM 1045  C1A HEC A 101       0.711   5.354   7.749  1.00  1.00           C  
HETATM 1046  C2A HEC A 101       1.774   4.392   7.921  1.00  1.00           C  
HETATM 1047  C3A HEC A 101       2.937   5.074   7.891  1.00  1.00           C  
HETATM 1048  C4A HEC A 101       2.607   6.466   7.699  1.00  1.00           C  
HETATM 1049  CMA HEC A 101       4.330   4.532   8.026  1.00  1.00           C  
HETATM 1050  CAA HEC A 101       1.572   2.914   8.099  1.00  1.00           C  
HETATM 1051  CBA HEC A 101       1.188   2.182   6.816  1.00  1.00           C  
HETATM 1052  CGA HEC A 101       0.445   0.891   7.125  1.00  1.00           C  
HETATM 1053  O1A HEC A 101      -0.422   0.936   8.024  1.00  1.00           O  
HETATM 1054  O2A HEC A 101       0.756  -0.118   6.455  1.00  1.00           O  
HETATM 1055  NB  HEC A 101       2.028   9.252   6.770  1.00  1.00           N  
HETATM 1056  C1B HEC A 101       3.263   8.804   7.204  1.00  1.00           C  
HETATM 1057  C2B HEC A 101       4.225   9.878   7.173  1.00  1.00           C  
HETATM 1058  C3B HEC A 101       3.581  10.976   6.724  1.00  1.00           C  
HETATM 1059  C4B HEC A 101       2.212  10.591   6.472  1.00  1.00           C  
HETATM 1060  CMB HEC A 101       5.666   9.753   7.575  1.00  1.00           C  
HETATM 1061  CAB HEC A 101       4.139  12.353   6.511  1.00  1.00           C  
HETATM 1062  CBB HEC A 101       5.663  12.415   6.526  1.00  1.00           C  
HETATM 1063  NC  HEC A 101      -0.779   9.907   6.181  1.00  1.00           N  
HETATM 1064  C1C HEC A 101      -0.237  11.172   6.037  1.00  1.00           C  
HETATM 1065  C2C HEC A 101      -1.265  12.177   6.176  1.00  1.00           C  
HETATM 1066  C3C HEC A 101      -2.427  11.527   6.405  1.00  1.00           C  
HETATM 1067  C4C HEC A 101      -2.129  10.114   6.410  1.00  1.00           C  
HETATM 1068  CMC HEC A 101      -1.039  13.657   6.077  1.00  1.00           C  
HETATM 1069  CAC HEC A 101      -3.789  12.118   6.620  1.00  1.00           C  
HETATM 1070  CBC HEC A 101      -4.382  12.779   5.379  1.00  1.00           C  
HETATM 1071  ND  HEC A 101      -1.496   7.281   7.136  1.00  1.00           N  
HETATM 1072  C1D HEC A 101      -2.771   7.784   6.950  1.00  1.00           C  
HETATM 1073  C2D HEC A 101      -3.755   6.746   7.152  1.00  1.00           C  
HETATM 1074  C3D HEC A 101      -3.082   5.616   7.460  1.00  1.00           C  
HETATM 1075  C4D HEC A 101      -1.676   5.945   7.451  1.00  1.00           C  
HETATM 1076  CMD HEC A 101      -5.239   6.933   7.032  1.00  1.00           C  
HETATM 1077  CAD HEC A 101      -3.644   4.258   7.760  1.00  1.00           C  
HETATM 1078  CBD HEC A 101      -3.929   4.018   9.240  1.00  1.00           C  
HETATM 1079  CGD HEC A 101      -4.622   2.680   9.455  1.00  1.00           C  
HETATM 1080  O1D HEC A 101      -4.505   2.155  10.583  1.00  1.00           O  
HETATM 1081  O2D HEC A 101      -5.255   2.207   8.486  1.00  1.00           O  
HETATM 1082 FE   HEC A 102      -7.912  13.012   0.931  1.00  1.00          FE  
HETATM 1083  CHA HEC A 102      -7.764  14.272  -2.294  1.00  1.00           C  
HETATM 1084  CHB HEC A 102      -9.390  10.120  -0.334  1.00  1.00           C  
HETATM 1085  CHC HEC A 102      -8.141  11.718   4.094  1.00  1.00           C  
HETATM 1086  CHD HEC A 102      -6.544  15.902   2.130  1.00  1.00           C  
HETATM 1087  NA  HEC A 102      -8.485  12.349  -0.928  1.00  1.00           N  
HETATM 1088  C1A HEC A 102      -8.294  12.996  -2.136  1.00  1.00           C  
HETATM 1089  C2A HEC A 102      -8.727  12.156  -3.228  1.00  1.00           C  
HETATM 1090  C3A HEC A 102      -9.178  11.004  -2.689  1.00  1.00           C  
HETATM 1091  C4A HEC A 102      -9.030  11.120  -1.257  1.00  1.00           C  
HETATM 1092  CMA HEC A 102      -9.736   9.806  -3.400  1.00  1.00           C  
HETATM 1093  CAA HEC A 102      -8.667  12.535  -4.679  1.00  1.00           C  
HETATM 1094  CBA HEC A 102      -7.253  12.565  -5.255  1.00  1.00           C  
HETATM 1095  CGA HEC A 102      -7.256  13.079  -6.687  1.00  1.00           C  
HETATM 1096  O1A HEC A 102      -7.053  14.301  -6.853  1.00  1.00           O  
HETATM 1097  O2A HEC A 102      -7.461  12.240  -7.592  1.00  1.00           O  
HETATM 1098  NB  HEC A 102      -8.634  11.284   1.705  1.00  1.00           N  
HETATM 1099  C1B HEC A 102      -9.177  10.200   1.038  1.00  1.00           C  
HETATM 1100  C2B HEC A 102      -9.497   9.146   1.971  1.00  1.00           C  
HETATM 1101  C3B HEC A 102      -9.151   9.586   3.200  1.00  1.00           C  
HETATM 1102  C4B HEC A 102      -8.615  10.916   3.039  1.00  1.00           C  
HETATM 1103  CMB HEC A 102     -10.100   7.823   1.599  1.00  1.00           C  
HETATM 1104  CAB HEC A 102      -9.282   8.865   4.510  1.00  1.00           C  
HETATM 1105  CBB HEC A 102      -8.651   7.476   4.519  1.00  1.00           C  
HETATM 1106  NC  HEC A 102      -7.432  13.678   2.763  1.00  1.00           N  
HETATM 1107  C1C HEC A 102      -7.796  13.120   3.975  1.00  1.00           C  
HETATM 1108  C2C HEC A 102      -7.595  14.070   5.044  1.00  1.00           C  
HETATM 1109  C3C HEC A 102      -7.114  15.200   4.486  1.00  1.00           C  
HETATM 1110  C4C HEC A 102      -7.009  14.960   3.066  1.00  1.00           C  
HETATM 1111  CMC HEC A 102      -7.885  13.806   6.493  1.00  1.00           C  
HETATM 1112  CAC HEC A 102      -6.742  16.484   5.170  1.00  1.00           C  
HETATM 1113  CBC HEC A 102      -5.480  16.390   6.022  1.00  1.00           C  
HETATM 1114  ND  HEC A 102      -7.339  14.750   0.098  1.00  1.00           N  
HETATM 1115  C1D HEC A 102      -6.695  15.787   0.752  1.00  1.00           C  
HETATM 1116  C2D HEC A 102      -6.195  16.747  -0.203  1.00  1.00           C  
HETATM 1117  C3D HEC A 102      -6.531  16.297  -1.431  1.00  1.00           C  
HETATM 1118  C4D HEC A 102      -7.244  15.055  -1.248  1.00  1.00           C  
HETATM 1119  CMD HEC A 102      -5.445  17.998   0.150  1.00  1.00           C  
HETATM 1120  CAD HEC A 102      -6.242  16.935  -2.759  1.00  1.00           C  
HETATM 1121  CBD HEC A 102      -5.399  16.069  -3.691  1.00  1.00           C  
HETATM 1122  CGD HEC A 102      -4.135  15.582  -2.994  1.00  1.00           C  
HETATM 1123  O1D HEC A 102      -4.287  14.881  -1.971  1.00  1.00           O  
HETATM 1124  O2D HEC A 102      -3.044  15.922  -3.498  1.00  1.00           O  
HETATM 1125 FE   HEC A 103     -17.922   5.751   4.397  1.00  1.00          FE  
HETATM 1126  CHA HEC A 103     -16.923   3.146   6.380  1.00  1.00           C  
HETATM 1127  CHB HEC A 103     -21.220   4.752   4.741  1.00  1.00           C  
HETATM 1128  CHC HEC A 103     -18.957   8.219   2.175  1.00  1.00           C  
HETATM 1129  CHD HEC A 103     -14.635   6.641   3.875  1.00  1.00           C  
HETATM 1130  NA  HEC A 103     -18.867   4.225   5.310  1.00  1.00           N  
HETATM 1131  C1A HEC A 103     -18.289   3.315   6.178  1.00  1.00           C  
HETATM 1132  C2A HEC A 103     -19.311   2.552   6.856  1.00  1.00           C  
HETATM 1133  C3A HEC A 103     -20.503   2.995   6.403  1.00  1.00           C  
HETATM 1134  C4A HEC A 103     -20.231   4.036   5.441  1.00  1.00           C  
HETATM 1135  CMA HEC A 103     -21.872   2.524   6.797  1.00  1.00           C  
HETATM 1136  CAA HEC A 103     -19.047   1.475   7.869  1.00  1.00           C  
HETATM 1137  CBA HEC A 103     -18.602   0.148   7.262  1.00  1.00           C  
HETATM 1138  CGA HEC A 103     -19.293  -1.024   7.944  1.00  1.00           C  
HETATM 1139  O1A HEC A 103     -20.282  -1.518   7.360  1.00  1.00           O  
HETATM 1140  O2A HEC A 103     -18.818  -1.407   9.035  1.00  1.00           O  
HETATM 1141  NB  HEC A 103     -19.714   6.332   3.590  1.00  1.00           N  
HETATM 1142  C1B HEC A 103     -20.968   5.843   3.916  1.00  1.00           C  
HETATM 1143  C2B HEC A 103     -21.995   6.631   3.276  1.00  1.00           C  
HETATM 1144  C3B HEC A 103     -21.370   7.592   2.563  1.00  1.00           C  
HETATM 1145  C4B HEC A 103     -19.951   7.410   2.756  1.00  1.00           C  
HETATM 1146  CMB HEC A 103     -23.470   6.388   3.406  1.00  1.00           C  
HETATM 1147  CAB HEC A 103     -21.991   8.666   1.719  1.00  1.00           C  
HETATM 1148  CBB HEC A 103     -23.220   9.318   2.347  1.00  1.00           C  
HETATM 1149  NC  HEC A 103     -16.985   7.274   3.417  1.00  1.00           N  
HETATM 1150  C1C HEC A 103     -17.559   8.246   2.615  1.00  1.00           C  
HETATM 1151  C2C HEC A 103     -16.535   9.007   1.938  1.00  1.00           C  
HETATM 1152  C3C HEC A 103     -15.345   8.502   2.325  1.00  1.00           C  
HETATM 1153  C4C HEC A 103     -15.620   7.423   3.246  1.00  1.00           C  
HETATM 1154  CMC HEC A 103     -16.794  10.141   0.989  1.00  1.00           C  
HETATM 1155  CAC HEC A 103     -13.973   8.945   1.907  1.00  1.00           C  
HETATM 1156  CBC HEC A 103     -13.714  10.435   2.107  1.00  1.00           C  
HETATM 1157  ND  HEC A 103     -16.150   5.081   5.039  1.00  1.00           N  
HETATM 1158  C1D HEC A 103     -14.897   5.509   4.641  1.00  1.00           C  
HETATM 1159  C2D HEC A 103     -13.880   4.609   5.133  1.00  1.00           C  
HETATM 1160  C3D HEC A 103     -14.511   3.640   5.827  1.00  1.00           C  
HETATM 1161  C4D HEC A 103     -15.924   3.929   5.773  1.00  1.00           C  
HETATM 1162  CMD HEC A 103     -12.407   4.764   4.893  1.00  1.00           C  
HETATM 1163  CAD HEC A 103     -13.902   2.466   6.538  1.00  1.00           C  
HETATM 1164  CBD HEC A 103     -13.683   1.246   5.647  1.00  1.00           C  
HETATM 1165  CGD HEC A 103     -13.360   0.012   6.478  1.00  1.00           C  
HETATM 1166  O1D HEC A 103     -12.158  -0.327   6.546  1.00  1.00           O  
HETATM 1167  O2D HEC A 103     -14.320  -0.569   7.029  1.00  1.00           O  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1       3.166   2.053   1.563  1.00  1.00           N  
ATOM      2  CA  ALA A   1       3.461   1.315   0.347  1.00  1.00           C  
ATOM      3  C   ALA A   1       3.086   2.169  -0.866  1.00  1.00           C  
ATOM      4  O   ALA A   1       3.955   2.568  -1.641  1.00  1.00           O  
ATOM      5  CB  ALA A   1       2.721  -0.024   0.369  1.00  1.00           C  
ATOM      6  H1  ALA A   1       2.729   1.518   2.286  1.00 99.99           H  
ATOM      7  HA  ALA A   1       4.534   1.122   0.328  1.00 99.99           H  
ATOM      8  HB1 ALA A   1       2.724  -0.457  -0.631  1.00 99.99           H  
ATOM      9  HB2 ALA A   1       3.218  -0.703   1.061  1.00 99.99           H  
ATOM     10  HB3 ALA A   1       1.692   0.135   0.693  1.00 99.99           H  
ATOM     11  N   ASP A   2       1.793   2.425  -0.992  1.00  1.00           N  
ATOM     12  CA  ASP A   2       1.292   3.224  -2.097  1.00  1.00           C  
ATOM     13  C   ASP A   2      -0.235   3.280  -2.030  1.00  1.00           C  
ATOM     14  O   ASP A   2      -0.819   4.361  -1.991  1.00  1.00           O  
ATOM     15  CB  ASP A   2       1.684   2.610  -3.443  1.00  1.00           C  
ATOM     16  CG  ASP A   2       2.790   3.354  -4.195  1.00  1.00           C  
ATOM     17  OD1 ASP A   2       3.595   4.079  -3.594  1.00  1.00           O  
ATOM     18  OD2 ASP A   2       2.805   3.163  -5.471  1.00  1.00           O  
ATOM     19  H   ASP A   2       1.094   2.097  -0.357  1.00 99.99           H  
ATOM     20  HA  ASP A   2       1.750   4.205  -1.972  1.00 99.99           H  
ATOM     21  HB2 ASP A   2       2.007   1.582  -3.275  1.00 99.99           H  
ATOM     22  HB3 ASP A   2       0.799   2.568  -4.078  1.00 99.99           H  
ATOM     23  HD2 ASP A   2       1.875   3.014  -5.805  1.00 99.99           H  
ATOM     24  N   ASP A   3      -0.838   2.100  -2.018  1.00  1.00           N  
ATOM     25  CA  ASP A   3      -2.287   2.001  -1.957  1.00  1.00           C  
ATOM     26  C   ASP A   3      -2.692   1.319  -0.649  1.00  1.00           C  
ATOM     27  O   ASP A   3      -2.209   0.232  -0.336  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -2.831   1.163  -3.116  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -4.239   1.542  -3.582  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -4.472   1.785  -4.775  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -5.129   1.584  -2.649  1.00  1.00           O  
ATOM     32  H   ASP A   3      -0.356   1.225  -2.051  1.00 99.99           H  
ATOM     33  HA  ASP A   3      -2.648   3.028  -2.021  1.00 99.99           H  
ATOM     34  HB2 ASP A   3      -2.149   1.252  -3.960  1.00 99.99           H  
ATOM     35  HB3 ASP A   3      -2.834   0.115  -2.816  1.00 99.99           H  
ATOM     36  HD2 ASP A   3      -5.204   2.514  -2.290  1.00 99.99           H  
ATOM     37  N   ILE A   4      -3.574   1.986   0.081  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -4.050   1.457   1.348  1.00  1.00           C  
ATOM     39  C   ILE A   4      -5.554   1.191   1.253  1.00  1.00           C  
ATOM     40  O   ILE A   4      -6.353   2.125   1.246  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -3.662   2.390   2.497  1.00  1.00           C  
ATOM     42  CG1 ILE A   4      -2.146   2.594   2.550  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -4.218   1.881   3.828  1.00  1.00           C  
ATOM     44  CD1 ILE A   4      -1.708   3.100   3.926  1.00  1.00           C  
ATOM     45  H   ILE A   4      -3.963   2.869  -0.181  1.00 99.99           H  
ATOM     46  HA  ILE A   4      -3.541   0.508   1.518  1.00 99.99           H  
ATOM     47  HB  ILE A   4      -4.112   3.365   2.312  1.00 99.99           H  
ATOM     48 HG12 ILE A   4      -1.641   1.653   2.326  1.00 99.99           H  
ATOM     49 HG23 ILE A   4      -3.477   1.243   4.311  1.00 99.99           H  
ATOM     50 HD11 ILE A   4      -2.517   3.677   4.375  1.00 99.99           H  
ATOM     51  N   VAL A   5      -5.893  -0.088   1.183  1.00  1.00           N  
ATOM     52  CA  VAL A   5      -7.286  -0.488   1.089  1.00  1.00           C  
ATOM     53  C   VAL A   5      -7.879  -0.593   2.495  1.00  1.00           C  
ATOM     54  O   VAL A   5      -7.344  -1.303   3.347  1.00  1.00           O  
ATOM     55  CB  VAL A   5      -7.404  -1.790   0.292  1.00  1.00           C  
ATOM     56  CG1 VAL A   5      -8.813  -2.376   0.406  1.00  1.00           C  
ATOM     57  CG2 VAL A   5      -7.018  -1.572  -1.173  1.00  1.00           C  
ATOM     58  H   VAL A   5      -5.236  -0.842   1.189  1.00 99.99           H  
ATOM     59  HA  VAL A   5      -7.817   0.292   0.542  1.00 99.99           H  
ATOM     60  HB  VAL A   5      -6.706  -2.509   0.720  1.00 99.99           H  
ATOM     61 HG13 VAL A   5      -8.893  -2.950   1.330  1.00 99.99           H  
ATOM     62 HG21 VAL A   5      -6.785  -0.519  -1.334  1.00 99.99           H  
ATOM     63  N   LEU A   6      -8.974   0.124   2.697  1.00  1.00           N  
ATOM     64  CA  LEU A   6      -9.645   0.121   3.985  1.00  1.00           C  
ATOM     65  C   LEU A   6     -10.874  -0.788   3.914  1.00  1.00           C  
ATOM     66  O   LEU A   6     -12.000  -0.306   3.786  1.00  1.00           O  
ATOM     67  CB  LEU A   6      -9.961   1.550   4.429  1.00  1.00           C  
ATOM     68  CG  LEU A   6      -8.784   2.527   4.435  1.00  1.00           C  
ATOM     69  CD1 LEU A   6      -9.255   3.955   4.150  1.00  1.00           C  
ATOM     70  CD2 LEU A   6      -7.999   2.432   5.745  1.00  1.00           C  
ATOM     71  H   LEU A   6      -9.403   0.698   1.999  1.00 99.99           H  
ATOM     72  HA  LEU A   6      -8.950  -0.296   4.714  1.00 99.99           H  
ATOM     73  HB2 LEU A   6     -10.736   1.950   3.774  1.00 99.99           H  
ATOM     74  HB3 LEU A   6     -10.382   1.514   5.434  1.00 99.99           H  
ATOM     75  HG  LEU A   6      -8.103   2.247   3.632  1.00 99.99           H  
ATOM     76 HD13 LEU A   6      -8.398   4.631   4.173  1.00 99.99           H  
ATOM     77 HD21 LEU A   6      -7.908   3.424   6.187  1.00 99.99           H  
ATOM     78  N   LYS A   7     -10.618  -2.084   3.999  1.00  1.00           N  
ATOM     79  CA  LYS A   7     -11.690  -3.064   3.945  1.00  1.00           C  
ATOM     80  C   LYS A   7     -12.922  -2.505   4.661  1.00  1.00           C  
ATOM     81  O   LYS A   7     -12.859  -2.170   5.842  1.00  1.00           O  
ATOM     82  CB  LYS A   7     -11.215  -4.409   4.499  1.00  1.00           C  
ATOM     83  CG  LYS A   7     -10.567  -4.238   5.873  1.00  1.00           C  
ATOM     84  CD  LYS A   7     -10.858  -5.442   6.771  1.00  1.00           C  
ATOM     85  CE  LYS A   7      -9.916  -6.605   6.451  1.00  1.00           C  
ATOM     86  NZ  LYS A   7     -10.543  -7.896   6.814  1.00  1.00           N  
ATOM     87  H   LYS A   7      -9.700  -2.467   4.104  1.00 99.99           H  
ATOM     88  HA  LYS A   7     -11.940  -3.217   2.896  1.00 99.99           H  
ATOM     89  HB2 LYS A   7     -12.059  -5.095   4.573  1.00 99.99           H  
ATOM     90  HB3 LYS A   7     -10.500  -4.858   3.809  1.00 99.99           H  
ATOM     91  HG2 LYS A   7      -9.489  -4.117   5.760  1.00 99.99           H  
ATOM     92  HG3 LYS A   7     -10.941  -3.329   6.346  1.00 99.99           H  
ATOM     93  HD2 LYS A   7     -10.747  -5.157   7.817  1.00 99.99           H  
ATOM     94  HD3 LYS A   7     -11.892  -5.760   6.635  1.00 99.99           H  
ATOM     95  HE2 LYS A   7      -9.669  -6.600   5.389  1.00 99.99           H  
ATOM     96  HE3 LYS A   7      -8.979  -6.483   6.997  1.00 99.99           H  
ATOM     97  HZ1 LYS A   7     -11.358  -7.770   7.404  1.00 99.99           H  
ATOM     98  HZ2 LYS A   7     -10.850  -8.411   5.997  1.00 99.99           H  
ATOM     99  N   ALA A   8     -14.014  -2.423   3.915  1.00  1.00           N  
ATOM    100  CA  ALA A   8     -15.258  -1.911   4.462  1.00  1.00           C  
ATOM    101  C   ALA A   8     -16.356  -2.963   4.292  1.00  1.00           C  
ATOM    102  O   ALA A   8     -16.225  -3.876   3.479  1.00  1.00           O  
ATOM    103  CB  ALA A   8     -15.608  -0.587   3.783  1.00  1.00           C  
ATOM    104  H   ALA A   8     -14.056  -2.699   2.954  1.00 99.99           H  
ATOM    105  HA  ALA A   8     -15.103  -1.730   5.526  1.00 99.99           H  
ATOM    106  HB1 ALA A   8     -16.632  -0.630   3.409  1.00 99.99           H  
ATOM    107  HB2 ALA A   8     -15.519   0.227   4.503  1.00 99.99           H  
ATOM    108  HB3 ALA A   8     -14.926  -0.413   2.951  1.00 99.99           H  
ATOM    109  N   LYS A   9     -17.414  -2.799   5.073  1.00  1.00           N  
ATOM    110  CA  LYS A   9     -18.534  -3.723   5.018  1.00  1.00           C  
ATOM    111  C   LYS A   9     -19.499  -3.285   3.914  1.00  1.00           C  
ATOM    112  O   LYS A   9     -20.272  -4.093   3.403  1.00  1.00           O  
ATOM    113  CB  LYS A   9     -19.191  -3.849   6.393  1.00  1.00           C  
ATOM    114  CG  LYS A   9     -19.408  -5.318   6.765  1.00  1.00           C  
ATOM    115  CD  LYS A   9     -19.694  -5.469   8.260  1.00  1.00           C  
ATOM    116  CE  LYS A   9     -19.603  -6.935   8.692  1.00  1.00           C  
ATOM    117  NZ  LYS A   9     -18.212  -7.280   9.059  1.00  1.00           N  
ATOM    118  H   LYS A   9     -17.513  -2.054   5.731  1.00 99.99           H  
ATOM    119  HA  LYS A   9     -18.137  -4.704   4.759  1.00 99.99           H  
ATOM    120  HB2 LYS A   9     -18.566  -3.369   7.145  1.00 99.99           H  
ATOM    121  HB3 LYS A   9     -20.149  -3.326   6.394  1.00 99.99           H  
ATOM    122  HG2 LYS A   9     -20.239  -5.724   6.189  1.00 99.99           H  
ATOM    123  HG3 LYS A   9     -18.523  -5.898   6.500  1.00 99.99           H  
ATOM    124  HD2 LYS A   9     -18.984  -4.873   8.833  1.00 99.99           H  
ATOM    125  HD3 LYS A   9     -20.689  -5.081   8.485  1.00 99.99           H  
ATOM    126  HE2 LYS A   9     -20.264  -7.113   9.539  1.00 99.99           H  
ATOM    127  HE3 LYS A   9     -19.943  -7.580   7.882  1.00 99.99           H  
ATOM    128  HZ1 LYS A   9     -17.932  -8.180   8.685  1.00 99.99           H  
ATOM    129  HZ2 LYS A   9     -17.546  -6.598   8.711  1.00 99.99           H  
ATOM    130  N   ASN A  10     -19.420  -2.006   3.577  1.00  1.00           N  
ATOM    131  CA  ASN A  10     -20.276  -1.450   2.544  1.00  1.00           C  
ATOM    132  C   ASN A  10     -19.409  -0.776   1.478  1.00  1.00           C  
ATOM    133  O   ASN A  10     -19.452   0.443   1.317  1.00  1.00           O  
ATOM    134  CB  ASN A  10     -21.222  -0.395   3.120  1.00  1.00           C  
ATOM    135  CG  ASN A  10     -21.881   0.419   2.003  1.00  1.00           C  
ATOM    136  OD1 ASN A  10     -21.845   0.064   0.837  1.00  1.00           O  
ATOM    137  ND2 ASN A  10     -22.485   1.526   2.426  1.00  1.00           N  
ATOM    138  H   ASN A  10     -18.789  -1.355   3.998  1.00 99.99           H  
ATOM    139  HA  ASN A  10     -20.838  -2.297   2.150  1.00 99.99           H  
ATOM    140  HB2 ASN A  10     -21.990  -0.880   3.723  1.00 99.99           H  
ATOM    141  HB3 ASN A  10     -20.670   0.272   3.782  1.00 99.99           H  
ATOM    142 HD21 ASN A  10     -22.945   2.126   1.770  1.00 99.99           H  
ATOM    143  N   GLY A  11     -18.643  -1.598   0.776  1.00  1.00           N  
ATOM    144  CA  GLY A  11     -17.768  -1.097  -0.269  1.00  1.00           C  
ATOM    145  C   GLY A  11     -16.410  -0.685   0.303  1.00  1.00           C  
ATOM    146  O   GLY A  11     -16.344  -0.025   1.340  1.00  1.00           O  
ATOM    147  H   GLY A  11     -18.615  -2.589   0.913  1.00 99.99           H  
ATOM    148  HA2 GLY A  11     -17.628  -1.865  -1.030  1.00 99.99           H  
ATOM    149  HA3 GLY A  11     -18.234  -0.244  -0.761  1.00 99.99           H  
ATOM    150  N   ASP A  12     -15.361  -1.090  -0.397  1.00  1.00           N  
ATOM    151  CA  ASP A  12     -14.009  -0.770   0.029  1.00  1.00           C  
ATOM    152  C   ASP A  12     -13.703   0.689  -0.314  1.00  1.00           C  
ATOM    153  O   ASP A  12     -14.488   1.350  -0.991  1.00  1.00           O  
ATOM    154  CB  ASP A  12     -12.983  -1.649  -0.689  1.00  1.00           C  
ATOM    155  CG  ASP A  12     -13.478  -3.048  -1.062  1.00  1.00           C  
ATOM    156  OD1 ASP A  12     -13.678  -3.908  -0.190  1.00  1.00           O  
ATOM    157  OD2 ASP A  12     -13.662  -3.244  -2.323  1.00  1.00           O  
ATOM    158  H   ASP A  12     -15.423  -1.625  -1.239  1.00 99.99           H  
ATOM    159  HA  ASP A  12     -13.995  -0.958   1.102  1.00 99.99           H  
ATOM    160  HB2 ASP A  12     -12.663  -1.140  -1.598  1.00 99.99           H  
ATOM    161  HB3 ASP A  12     -12.104  -1.749  -0.053  1.00 99.99           H  
ATOM    162  HD2 ASP A  12     -14.280  -2.549  -2.690  1.00 99.99           H  
ATOM    163  N   VAL A  13     -12.559   1.150   0.171  1.00  1.00           N  
ATOM    164  CA  VAL A  13     -12.139   2.520  -0.076  1.00  1.00           C  
ATOM    165  C   VAL A  13     -10.747   2.515  -0.711  1.00  1.00           C  
ATOM    166  O   VAL A  13      -9.835   1.857  -0.212  1.00  1.00           O  
ATOM    167  CB  VAL A  13     -12.202   3.327   1.222  1.00  1.00           C  
ATOM    168  CG1 VAL A  13     -11.585   4.716   1.033  1.00  1.00           C  
ATOM    169  CG2 VAL A  13     -13.639   3.431   1.735  1.00  1.00           C  
ATOM    170  H   VAL A  13     -11.925   0.607   0.721  1.00 99.99           H  
ATOM    171  HA  VAL A  13     -12.845   2.958  -0.782  1.00 99.99           H  
ATOM    172  HB  VAL A  13     -11.614   2.800   1.973  1.00 99.99           H  
ATOM    173 HG13 VAL A  13     -11.974   5.165   0.120  1.00 99.99           H  
ATOM    174 HG21 VAL A  13     -13.792   2.709   2.538  1.00 99.99           H  
ATOM    175  N   LYS A  14     -10.628   3.256  -1.803  1.00  1.00           N  
ATOM    176  CA  LYS A  14      -9.362   3.346  -2.511  1.00  1.00           C  
ATOM    177  C   LYS A  14      -8.629   4.617  -2.078  1.00  1.00           C  
ATOM    178  O   LYS A  14      -8.851   5.688  -2.641  1.00  1.00           O  
ATOM    179  CB  LYS A  14      -9.586   3.249  -4.022  1.00  1.00           C  
ATOM    180  CG  LYS A  14      -8.266   3.397  -4.783  1.00  1.00           C  
ATOM    181  CD  LYS A  14      -7.385   2.160  -4.596  1.00  1.00           C  
ATOM    182  CE  LYS A  14      -7.126   1.465  -5.934  1.00  1.00           C  
ATOM    183  NZ  LYS A  14      -6.112   2.207  -6.716  1.00  1.00           N  
ATOM    184  H   LYS A  14     -11.374   3.788  -2.202  1.00 99.99           H  
ATOM    185  HA  LYS A  14      -8.762   2.484  -2.218  1.00 99.99           H  
ATOM    186  HB2 LYS A  14     -10.045   2.291  -4.265  1.00 99.99           H  
ATOM    187  HB3 LYS A  14     -10.282   4.026  -4.340  1.00 99.99           H  
ATOM    188  HG2 LYS A  14      -8.468   3.548  -5.842  1.00 99.99           H  
ATOM    189  HG3 LYS A  14      -7.736   4.282  -4.430  1.00 99.99           H  
ATOM    190  HD2 LYS A  14      -6.436   2.450  -4.143  1.00 99.99           H  
ATOM    191  HD3 LYS A  14      -7.867   1.466  -3.909  1.00 99.99           H  
ATOM    192  HE2 LYS A  14      -6.785   0.444  -5.761  1.00 99.99           H  
ATOM    193  HE3 LYS A  14      -8.055   1.399  -6.502  1.00 99.99           H  
ATOM    194  HZ1 LYS A  14      -5.775   3.026  -6.221  1.00 99.99           H  
ATOM    195  HZ2 LYS A  14      -5.301   1.636  -6.926  1.00 99.99           H  
ATOM    196  N   PHE A  15      -7.771   4.457  -1.082  1.00  1.00           N  
ATOM    197  CA  PHE A  15      -7.003   5.579  -0.567  1.00  1.00           C  
ATOM    198  C   PHE A  15      -5.533   5.472  -0.977  1.00  1.00           C  
ATOM    199  O   PHE A  15      -4.784   4.621  -0.502  1.00  1.00           O  
ATOM    200  CB  PHE A  15      -7.101   5.524   0.959  1.00  1.00           C  
ATOM    201  CG  PHE A  15      -6.605   6.791   1.660  1.00  1.00           C  
ATOM    202  CD1 PHE A  15      -6.790   8.006   1.078  1.00  1.00           C  
ATOM    203  CD2 PHE A  15      -5.980   6.701   2.864  1.00  1.00           C  
ATOM    204  CE1 PHE A  15      -6.331   9.182   1.728  1.00  1.00           C  
ATOM    205  CE2 PHE A  15      -5.522   7.876   3.515  1.00  1.00           C  
ATOM    206  CZ  PHE A  15      -5.706   9.093   2.933  1.00  1.00           C  
ATOM    207  H   PHE A  15      -7.595   3.582  -0.630  1.00 99.99           H  
ATOM    208  HA  PHE A  15      -7.433   6.486  -0.992  1.00 99.99           H  
ATOM    209  HB2 PHE A  15      -8.138   5.347   1.241  1.00 99.99           H  
ATOM    210  HB3 PHE A  15      -6.523   4.672   1.319  1.00 99.99           H  
ATOM    211  HD1 PHE A  15      -7.291   8.077   0.112  1.00 99.99           H  
ATOM    212  HD2 PHE A  15      -5.833   5.727   3.330  1.00 99.99           H  
ATOM    213  HE1 PHE A  15      -6.479  10.155   1.262  1.00 99.99           H  
ATOM    214  HE2 PHE A  15      -5.020   7.805   4.480  1.00 99.99           H  
ATOM    215  HZ  PHE A  15      -5.353   9.995   3.432  1.00 99.99           H  
ATOM    216  N   PRO A  16      -5.134   6.368  -1.883  1.00  1.00           N  
ATOM    217  CA  PRO A  16      -3.789   6.450  -2.410  1.00  1.00           C  
ATOM    218  C   PRO A  16      -2.900   7.202  -1.430  1.00  1.00           C  
ATOM    219  O   PRO A  16      -2.827   8.427  -1.504  1.00  1.00           O  
ATOM    220  CB  PRO A  16      -3.929   7.220  -3.722  1.00  1.00           C  
ATOM    221  CG  PRO A  16      -5.088   8.157  -3.419  1.00  1.00           C  
ATOM    222  CD  PRO A  16      -5.989   7.381  -2.461  1.00  1.00           C  
ATOM    223  HA  PRO A  16      -3.378   5.457  -2.595  1.00 99.99           H  
ATOM    224  HB2 PRO A  16      -3.044   7.811  -3.951  1.00 99.99           H  
ATOM    225  HB3 PRO A  16      -4.143   6.518  -4.528  1.00 99.99           H  
ATOM    226  HG2 PRO A  16      -5.150   9.221  -3.189  1.00 99.99           H  
ATOM    227  HG3 PRO A  16      -5.337   7.973  -4.464  1.00 99.99           H  
ATOM    228  HD2 PRO A  16      -6.404   8.039  -1.698  1.00 99.99           H  
ATOM    229  HD3 PRO A  16      -6.789   6.896  -3.020  1.00 99.99           H  
ATOM    230  N   HIS A  17      -2.246   6.465  -0.530  1.00  1.00           N  
ATOM    231  CA  HIS A  17      -1.360   7.044   0.473  1.00  1.00           C  
ATOM    232  C   HIS A  17      -0.216   7.807  -0.219  1.00  1.00           C  
ATOM    233  O   HIS A  17      -0.039   9.001   0.014  1.00  1.00           O  
ATOM    234  CB  HIS A  17      -0.894   5.933   1.426  1.00  1.00           C  
ATOM    235  CG  HIS A  17      -0.225   6.372   2.707  1.00  1.00           C  
ATOM    236  ND1 HIS A  17       1.086   6.223   2.923  1.00  1.00           N  
ATOM    237  CD2 HIS A  17      -0.733   6.965   3.838  1.00  1.00           C  
ATOM    238  CE1 HIS A  17       1.382   6.704   4.141  1.00  1.00           C  
ATOM    239  NE2 HIS A  17       0.296   7.175   4.749  1.00  1.00           N  
ATOM    240  H   HIS A  17      -2.368   5.463  -0.545  1.00 99.99           H  
ATOM    241  HA  HIS A  17      -1.950   7.780   1.067  1.00 99.99           H  
ATOM    242  HB2 HIS A  17      -1.787   5.325   1.704  1.00 99.99           H  
ATOM    243  HB3 HIS A  17      -0.173   5.290   0.872  1.00 99.99           H  
ATOM    244  HD1 HIS A  17       1.732   5.808   2.255  1.00 99.99           H  
ATOM    245  HD2 HIS A  17      -1.790   7.232   3.997  1.00 99.99           H  
ATOM    246  HE1 HIS A  17       2.393   6.707   4.578  1.00 99.99           H  
ATOM    247  N   LYS A  18       0.523   7.086  -1.049  1.00  1.00           N  
ATOM    248  CA  LYS A  18       1.636   7.682  -1.770  1.00  1.00           C  
ATOM    249  C   LYS A  18       1.203   9.034  -2.340  1.00  1.00           C  
ATOM    250  O   LYS A  18       2.003   9.966  -2.413  1.00  1.00           O  
ATOM    251  CB  LYS A  18       2.171   6.713  -2.827  1.00  1.00           C  
ATOM    252  CG  LYS A  18       2.789   7.470  -4.003  1.00  1.00           C  
ATOM    253  CD  LYS A  18       3.974   6.701  -4.589  1.00  1.00           C  
ATOM    254  CE  LYS A  18       4.860   7.619  -5.434  1.00  1.00           C  
ATOM    255  NZ  LYS A  18       6.245   7.625  -4.913  1.00  1.00           N  
ATOM    256  H   LYS A  18       0.373   6.114  -1.233  1.00 99.99           H  
ATOM    257  HA  LYS A  18       2.437   7.850  -1.052  1.00 99.99           H  
ATOM    258  HB2 LYS A  18       2.918   6.057  -2.378  1.00 99.99           H  
ATOM    259  HB3 LYS A  18       1.362   6.076  -3.183  1.00 99.99           H  
ATOM    260  HG2 LYS A  18       2.035   7.627  -4.774  1.00 99.99           H  
ATOM    261  HG3 LYS A  18       3.118   8.455  -3.673  1.00 99.99           H  
ATOM    262  HD2 LYS A  18       4.563   6.262  -3.783  1.00 99.99           H  
ATOM    263  HD3 LYS A  18       3.609   5.876  -5.202  1.00 99.99           H  
ATOM    264  HE2 LYS A  18       4.857   7.283  -6.471  1.00 99.99           H  
ATOM    265  HE3 LYS A  18       4.457   8.631  -5.425  1.00 99.99           H  
ATOM    266  HZ1 LYS A  18       6.830   8.299  -5.394  1.00 99.99           H  
ATOM    267  HZ2 LYS A  18       6.279   7.860  -3.927  1.00 99.99           H  
ATOM    268  N   ALA A  19      -0.061   9.099  -2.729  1.00  1.00           N  
ATOM    269  CA  ALA A  19      -0.610  10.322  -3.290  1.00  1.00           C  
ATOM    270  C   ALA A  19      -0.762  11.364  -2.180  1.00  1.00           C  
ATOM    271  O   ALA A  19      -0.445  12.537  -2.368  1.00  1.00           O  
ATOM    272  CB  ALA A  19      -1.938  10.014  -3.985  1.00  1.00           C  
ATOM    273  H   ALA A  19      -0.706   8.337  -2.666  1.00 99.99           H  
ATOM    274  HA  ALA A  19       0.097  10.694  -4.032  1.00 99.99           H  
ATOM    275  HB1 ALA A  19      -1.798   9.193  -4.688  1.00 99.99           H  
ATOM    276  HB2 ALA A  19      -2.682   9.733  -3.240  1.00 99.99           H  
ATOM    277  HB3 ALA A  19      -2.279  10.899  -4.524  1.00 99.99           H  
ATOM    278  N   HIS A  20      -1.251  10.897  -1.031  1.00  1.00           N  
ATOM    279  CA  HIS A  20      -1.466  11.740   0.139  1.00  1.00           C  
ATOM    280  C   HIS A  20      -0.151  11.883   0.926  1.00  1.00           C  
ATOM    281  O   HIS A  20      -0.170  12.240   2.103  1.00  1.00           O  
ATOM    282  CB  HIS A  20      -2.633  11.167   0.958  1.00  1.00           C  
ATOM    283  CG  HIS A  20      -4.027  11.534   0.505  1.00  1.00           C  
ATOM    284  ND1 HIS A  20      -4.484  11.250  -0.719  1.00  1.00           N  
ATOM    285  CD2 HIS A  20      -5.053  12.175   1.157  1.00  1.00           C  
ATOM    286  CE1 HIS A  20      -5.744  11.697  -0.825  1.00  1.00           C  
ATOM    287  NE2 HIS A  20      -6.146  12.276   0.305  1.00  1.00           N  
ATOM    288  H   HIS A  20      -1.485   9.916  -0.968  1.00 99.99           H  
ATOM    289  HA  HIS A  20      -1.763  12.752  -0.217  1.00 99.99           H  
ATOM    290  HB2 HIS A  20      -2.553  10.054   0.933  1.00 99.99           H  
ATOM    291  HB3 HIS A  20      -2.517  11.517   2.009  1.00 99.99           H  
ATOM    292  HD1 HIS A  20      -3.942  10.773  -1.437  1.00 99.99           H  
ATOM    293  HD2 HIS A  20      -5.014  12.548   2.192  1.00 99.99           H  
ATOM    294  HE1 HIS A  20      -6.366  11.597  -1.729  1.00 99.99           H  
ATOM    295  N   GLN A  21       0.951  11.602   0.246  1.00  1.00           N  
ATOM    296  CA  GLN A  21       2.260  11.697   0.868  1.00  1.00           C  
ATOM    297  C   GLN A  21       3.008  12.925   0.344  1.00  1.00           C  
ATOM    298  O   GLN A  21       4.180  13.124   0.659  1.00  1.00           O  
ATOM    299  CB  GLN A  21       3.072  10.420   0.635  1.00  1.00           C  
ATOM    300  CG  GLN A  21       3.790   9.988   1.915  1.00  1.00           C  
ATOM    301  CD  GLN A  21       4.043   8.479   1.918  1.00  1.00           C  
ATOM    302  OE1 GLN A  21       4.681   7.929   1.036  1.00  1.00           O  
ATOM    303  NE2 GLN A  21       3.509   7.844   2.958  1.00  1.00           N  
ATOM    304  H   GLN A  21       0.957  11.312  -0.712  1.00 99.99           H  
ATOM    305  HA  GLN A  21       2.067  11.808   1.934  1.00 99.99           H  
ATOM    306  HB2 GLN A  21       2.411   9.622   0.297  1.00 99.99           H  
ATOM    307  HB3 GLN A  21       3.801  10.588  -0.157  1.00 99.99           H  
ATOM    308  HG2 GLN A  21       4.739  10.520   2.001  1.00 99.99           H  
ATOM    309  HG3 GLN A  21       3.191  10.263   2.784  1.00 99.99           H  
ATOM    310 HE21 GLN A  21       3.619   6.855   3.049  1.00 99.99           H  
ATOM    311  N   LYS A  22       2.299  13.717  -0.447  1.00  1.00           N  
ATOM    312  CA  LYS A  22       2.882  14.920  -1.018  1.00  1.00           C  
ATOM    313  C   LYS A  22       1.761  15.862  -1.462  1.00  1.00           C  
ATOM    314  O   LYS A  22       1.842  16.471  -2.528  1.00  1.00           O  
ATOM    315  CB  LYS A  22       3.864  14.562  -2.135  1.00  1.00           C  
ATOM    316  CG  LYS A  22       5.204  15.272  -1.934  1.00  1.00           C  
ATOM    317  CD  LYS A  22       6.360  14.419  -2.462  1.00  1.00           C  
ATOM    318  CE  LYS A  22       7.708  15.075  -2.158  1.00  1.00           C  
ATOM    319  NZ  LYS A  22       8.679  14.789  -3.238  1.00  1.00           N  
ATOM    320  H   LYS A  22       1.346  13.548  -0.699  1.00 99.99           H  
ATOM    321  HA  LYS A  22       3.453  15.411  -0.231  1.00 99.99           H  
ATOM    322  HB2 LYS A  22       4.018  13.484  -2.157  1.00 99.99           H  
ATOM    323  HB3 LYS A  22       3.440  14.843  -3.100  1.00 99.99           H  
ATOM    324  HG2 LYS A  22       5.192  16.233  -2.448  1.00 99.99           H  
ATOM    325  HG3 LYS A  22       5.355  15.479  -0.875  1.00 99.99           H  
ATOM    326  HD2 LYS A  22       6.323  13.429  -2.009  1.00 99.99           H  
ATOM    327  HD3 LYS A  22       6.252  14.281  -3.538  1.00 99.99           H  
ATOM    328  HE2 LYS A  22       7.580  16.153  -2.052  1.00 99.99           H  
ATOM    329  HE3 LYS A  22       8.093  14.706  -1.208  1.00 99.99           H  
ATOM    330  HZ1 LYS A  22       8.234  14.754  -4.149  1.00 99.99           H  
ATOM    331  HZ2 LYS A  22       9.406  15.495  -3.292  1.00 99.99           H  
ATOM    332  N   ALA A  23       0.740  15.953  -0.622  1.00  1.00           N  
ATOM    333  CA  ALA A  23      -0.396  16.811  -0.915  1.00  1.00           C  
ATOM    334  C   ALA A  23      -0.710  17.671   0.310  1.00  1.00           C  
ATOM    335  O   ALA A  23      -0.841  18.890   0.201  1.00  1.00           O  
ATOM    336  CB  ALA A  23      -1.587  15.953  -1.346  1.00  1.00           C  
ATOM    337  H   ALA A  23       0.681  15.456   0.242  1.00 99.99           H  
ATOM    338  HA  ALA A  23      -0.116  17.462  -1.744  1.00 99.99           H  
ATOM    339  HB1 ALA A  23      -2.498  16.550  -1.312  1.00 99.99           H  
ATOM    340  HB2 ALA A  23      -1.428  15.592  -2.362  1.00 99.99           H  
ATOM    341  HB3 ALA A  23      -1.685  15.103  -0.670  1.00 99.99           H  
ATOM    342  N   VAL A  24      -0.820  17.004   1.449  1.00  1.00           N  
ATOM    343  CA  VAL A  24      -1.116  17.692   2.694  1.00  1.00           C  
ATOM    344  C   VAL A  24       0.179  18.265   3.275  1.00  1.00           C  
ATOM    345  O   VAL A  24       1.092  17.543   3.667  1.00  1.00           O  
ATOM    346  CB  VAL A  24      -1.836  16.746   3.657  1.00  1.00           C  
ATOM    347  CG1 VAL A  24      -1.971  17.375   5.045  1.00  1.00           C  
ATOM    348  CG2 VAL A  24      -3.203  16.338   3.104  1.00  1.00           C  
ATOM    349  H   VAL A  24      -0.712  16.013   1.530  1.00 99.99           H  
ATOM    350  HA  VAL A  24      -1.791  18.515   2.462  1.00 99.99           H  
ATOM    351  HB  VAL A  24      -1.232  15.844   3.755  1.00 99.99           H  
ATOM    352 HG13 VAL A  24      -1.299  18.229   5.124  1.00 99.99           H  
ATOM    353 HG21 VAL A  24      -3.909  17.156   3.239  1.00 99.99           H  
ATOM    354  N   PRO A  25       0.235  19.598   3.321  1.00  1.00           N  
ATOM    355  CA  PRO A  25       1.361  20.349   3.833  1.00  1.00           C  
ATOM    356  C   PRO A  25       1.856  19.713   5.123  1.00  1.00           C  
ATOM    357  O   PRO A  25       2.994  19.248   5.158  1.00  1.00           O  
ATOM    358  CB  PRO A  25       0.812  21.751   4.089  1.00  1.00           C  
ATOM    359  CG  PRO A  25      -0.310  21.887   3.149  1.00  1.00           C  
ATOM    360  CD  PRO A  25      -0.822  20.476   2.868  1.00  1.00           C  
ATOM    361  HA  PRO A  25       2.171  20.386   3.103  1.00 99.99           H  
ATOM    362  HB2 PRO A  25       0.442  21.871   5.107  1.00 99.99           H  
ATOM    363  HB3 PRO A  25       1.587  22.485   3.871  1.00 99.99           H  
ATOM    364  HG2 PRO A  25      -1.146  22.522   3.439  1.00 99.99           H  
ATOM    365  HG3 PRO A  25       0.220  22.312   2.296  1.00 99.99           H  
ATOM    366  HD2 PRO A  25      -1.754  20.289   3.399  1.00 99.99           H  
ATOM    367  HD3 PRO A  25      -0.962  20.341   1.796  1.00 99.99           H  
ATOM    368  N   ASP A  26       1.009  19.703   6.143  1.00  1.00           N  
ATOM    369  CA  ASP A  26       1.384  19.121   7.420  1.00  1.00           C  
ATOM    370  C   ASP A  26       0.786  17.718   7.532  1.00  1.00           C  
ATOM    371  O   ASP A  26      -0.132  17.491   8.318  1.00  1.00           O  
ATOM    372  CB  ASP A  26       0.849  19.957   8.585  1.00  1.00           C  
ATOM    373  CG  ASP A  26       1.528  19.700   9.931  1.00  1.00           C  
ATOM    374  OD1 ASP A  26       2.694  19.282   9.989  1.00  1.00           O  
ATOM    375  OD2 ASP A  26       0.800  19.951  10.967  1.00  1.00           O  
ATOM    376  H   ASP A  26       0.086  20.083   6.106  1.00 99.99           H  
ATOM    377  HA  ASP A  26       2.474  19.111   7.422  1.00 99.99           H  
ATOM    378  HB2 ASP A  26       0.959  21.013   8.335  1.00 99.99           H  
ATOM    379  HB3 ASP A  26      -0.219  19.764   8.690  1.00 99.99           H  
ATOM    380  HD2 ASP A  26       0.087  19.255  11.059  1.00 99.99           H  
ATOM    381  N   CYS A  27       1.330  16.812   6.732  1.00  1.00           N  
ATOM    382  CA  CYS A  27       0.862  15.437   6.731  1.00  1.00           C  
ATOM    383  C   CYS A  27       0.608  15.014   8.180  1.00  1.00           C  
ATOM    384  O   CYS A  27      -0.250  14.172   8.443  1.00  1.00           O  
ATOM    385  CB  CYS A  27       1.850  14.503   6.029  1.00  1.00           C  
ATOM    386  SG  CYS A  27       2.516  13.160   7.079  1.00  1.00           S  
ATOM    387  H   CYS A  27       2.077  17.005   6.095  1.00 99.99           H  
ATOM    388  HA  CYS A  27      -0.064  15.422   6.155  1.00 99.99           H  
ATOM    389  HB2 CYS A  27       1.356  14.059   5.164  1.00 99.99           H  
ATOM    390  HB3 CYS A  27       2.682  15.097   5.651  1.00 99.99           H  
ATOM    391  N   LYS A  28       1.369  15.617   9.080  1.00  1.00           N  
ATOM    392  CA  LYS A  28       1.237  15.314  10.495  1.00  1.00           C  
ATOM    393  C   LYS A  28      -0.232  15.438  10.905  1.00  1.00           C  
ATOM    394  O   LYS A  28      -0.647  14.878  11.917  1.00  1.00           O  
ATOM    395  CB  LYS A  28       2.182  16.190  11.320  1.00  1.00           C  
ATOM    396  CG  LYS A  28       3.640  15.778  11.107  1.00  1.00           C  
ATOM    397  CD  LYS A  28       4.245  15.217  12.395  1.00  1.00           C  
ATOM    398  CE  LYS A  28       5.452  16.044  12.840  1.00  1.00           C  
ATOM    399  NZ  LYS A  28       5.243  16.574  14.206  1.00  1.00           N  
ATOM    400  H   LYS A  28       2.064  16.301   8.857  1.00 99.99           H  
ATOM    401  HA  LYS A  28       1.550  14.280  10.638  1.00 99.99           H  
ATOM    402  HB2 LYS A  28       2.052  17.236  11.042  1.00 99.99           H  
ATOM    403  HB3 LYS A  28       1.928  16.108  12.377  1.00 99.99           H  
ATOM    404  HG2 LYS A  28       3.698  15.029  10.318  1.00 99.99           H  
ATOM    405  HG3 LYS A  28       4.220  16.638  10.773  1.00 99.99           H  
ATOM    406  HD2 LYS A  28       3.492  15.213  13.183  1.00 99.99           H  
ATOM    407  HD3 LYS A  28       4.547  14.181  12.238  1.00 99.99           H  
ATOM    408  HE2 LYS A  28       6.352  15.429  12.816  1.00 99.99           H  
ATOM    409  HE3 LYS A  28       5.612  16.868  12.144  1.00 99.99           H  
ATOM    410  HZ1 LYS A  28       5.917  17.294  14.442  1.00 99.99           H  
ATOM    411  HZ2 LYS A  28       4.323  16.986  14.317  1.00 99.99           H  
ATOM    412  N   LYS A  29      -0.978  16.177  10.096  1.00  1.00           N  
ATOM    413  CA  LYS A  29      -2.392  16.381  10.361  1.00  1.00           C  
ATOM    414  C   LYS A  29      -3.012  15.067  10.839  1.00  1.00           C  
ATOM    415  O   LYS A  29      -3.625  15.018  11.905  1.00  1.00           O  
ATOM    416  CB  LYS A  29      -3.086  16.979   9.135  1.00  1.00           C  
ATOM    417  CG  LYS A  29      -4.474  17.510   9.496  1.00  1.00           C  
ATOM    418  CD  LYS A  29      -4.969  18.510   8.448  1.00  1.00           C  
ATOM    419  CE  LYS A  29      -4.951  19.937   9.001  1.00  1.00           C  
ATOM    420  NZ  LYS A  29      -6.285  20.305   9.526  1.00  1.00           N  
ATOM    421  H   LYS A  29      -0.632  16.630   9.274  1.00 99.99           H  
ATOM    422  HA  LYS A  29      -2.470  17.114  11.165  1.00 99.99           H  
ATOM    423  HB2 LYS A  29      -2.479  17.786   8.726  1.00 99.99           H  
ATOM    424  HB3 LYS A  29      -3.174  16.221   8.357  1.00 99.99           H  
ATOM    425  HG2 LYS A  29      -5.177  16.681   9.572  1.00 99.99           H  
ATOM    426  HG3 LYS A  29      -4.441  17.990  10.475  1.00 99.99           H  
ATOM    427  HD2 LYS A  29      -4.339  18.453   7.560  1.00 99.99           H  
ATOM    428  HD3 LYS A  29      -5.980  18.248   8.139  1.00 99.99           H  
ATOM    429  HE2 LYS A  29      -4.207  20.018   9.793  1.00 99.99           H  
ATOM    430  HE3 LYS A  29      -4.657  20.634   8.215  1.00 99.99           H  
ATOM    431  HZ1 LYS A  29      -7.033  19.991   8.918  1.00 99.99           H  
ATOM    432  HZ2 LYS A  29      -6.459  19.901  10.439  1.00 99.99           H  
ATOM    433  N   CYS A  30      -2.832  14.035  10.028  1.00  1.00           N  
ATOM    434  CA  CYS A  30      -3.366  12.724  10.356  1.00  1.00           C  
ATOM    435  C   CYS A  30      -2.442  12.073  11.386  1.00  1.00           C  
ATOM    436  O   CYS A  30      -2.903  11.466  12.352  1.00  1.00           O  
ATOM    437  CB  CYS A  30      -3.532  11.854   9.108  1.00  1.00           C  
ATOM    438  SG  CYS A  30      -4.005  12.894   7.678  1.00  1.00           S  
ATOM    439  H   CYS A  30      -2.332  14.084   9.163  1.00 99.99           H  
ATOM    440  HA  CYS A  30      -4.359  12.886  10.774  1.00 99.99           H  
ATOM    441  HB2 CYS A  30      -2.602  11.328   8.894  1.00 99.99           H  
ATOM    442  HB3 CYS A  30      -4.295  11.094   9.284  1.00 99.99           H  
ATOM    443  N   HIS A  31      -1.139  12.219  11.148  1.00  1.00           N  
ATOM    444  CA  HIS A  31      -0.107  11.668  12.020  1.00  1.00           C  
ATOM    445  C   HIS A  31       0.405  12.761  12.976  1.00  1.00           C  
ATOM    446  O   HIS A  31       1.598  13.062  12.988  1.00  1.00           O  
ATOM    447  CB  HIS A  31       0.985  11.026  11.152  1.00  1.00           C  
ATOM    448  CG  HIS A  31       0.536   9.981  10.157  1.00  1.00           C  
ATOM    449  ND1 HIS A  31      -0.308   8.997  10.478  1.00  1.00           N  
ATOM    450  CD2 HIS A  31       0.844   9.801   8.829  1.00  1.00           C  
ATOM    451  CE1 HIS A  31      -0.518   8.233   9.394  1.00  1.00           C  
ATOM    452  NE2 HIS A  31       0.170   8.685   8.348  1.00  1.00           N  
ATOM    453  H   HIS A  31      -0.851  12.735  10.328  1.00 99.99           H  
ATOM    454  HA  HIS A  31      -0.571  10.865  12.635  1.00 99.99           H  
ATOM    455  HB2 HIS A  31       1.491  11.839  10.580  1.00 99.99           H  
ATOM    456  HB3 HIS A  31       1.724  10.546  11.833  1.00 99.99           H  
ATOM    457  HD1 HIS A  31      -0.713   8.868  11.404  1.00 99.99           H  
ATOM    458  HD2 HIS A  31       1.520  10.441   8.240  1.00 99.99           H  
ATOM    459  HE1 HIS A  31      -1.172   7.347   9.374  1.00 99.99           H  
ATOM    460  N   GLU A  32      -0.518  13.317  13.747  1.00  1.00           N  
ATOM    461  CA  GLU A  32      -0.171  14.361  14.696  1.00  1.00           C  
ATOM    462  C   GLU A  32       0.907  13.862  15.661  1.00  1.00           C  
ATOM    463  O   GLU A  32       1.902  14.548  15.893  1.00  1.00           O  
ATOM    464  CB  GLU A  32      -1.407  14.843  15.457  1.00  1.00           C  
ATOM    465  CG  GLU A  32      -2.255  15.777  14.590  1.00  1.00           C  
ATOM    466  CD  GLU A  32      -2.735  16.987  15.395  1.00  1.00           C  
ATOM    467  OE1 GLU A  32      -2.074  17.387  16.365  1.00  1.00           O  
ATOM    468  OE2 GLU A  32      -3.835  17.517  14.979  1.00  1.00           O  
ATOM    469  H   GLU A  32      -1.486  13.065  13.730  1.00 99.99           H  
ATOM    470  HA  GLU A  32       0.221  15.180  14.094  1.00 99.99           H  
ATOM    471  HB2 GLU A  32      -2.005  13.987  15.767  1.00 99.99           H  
ATOM    472  HB3 GLU A  32      -1.100  15.363  16.365  1.00 99.99           H  
ATOM    473  HG2 GLU A  32      -1.670  16.113  13.734  1.00 99.99           H  
ATOM    474  HG3 GLU A  32      -3.114  15.233  14.197  1.00 99.99           H  
ATOM    475  HE2 GLU A  32      -3.778  17.696  13.997  1.00 99.99           H  
ATOM    476  N   LYS A  33       0.674  12.674  16.198  1.00  1.00           N  
ATOM    477  CA  LYS A  33       1.612  12.076  17.132  1.00  1.00           C  
ATOM    478  C   LYS A  33       2.814  11.530  16.361  1.00  1.00           C  
ATOM    479  O   LYS A  33       3.948  11.944  16.596  1.00  1.00           O  
ATOM    480  CB  LYS A  33       0.910  11.030  18.000  1.00  1.00           C  
ATOM    481  CG  LYS A  33       0.146  11.693  19.148  1.00  1.00           C  
ATOM    482  CD  LYS A  33      -0.790  12.785  18.626  1.00  1.00           C  
ATOM    483  CE  LYS A  33      -1.928  13.051  19.613  1.00  1.00           C  
ATOM    484  NZ  LYS A  33      -2.763  14.180  19.148  1.00  1.00           N  
ATOM    485  H   LYS A  33      -0.138  12.123  16.004  1.00 99.99           H  
ATOM    486  HA  LYS A  33       1.958  12.867  17.798  1.00 99.99           H  
ATOM    487  HB2 LYS A  33       0.222  10.447  17.389  1.00 99.99           H  
ATOM    488  HB3 LYS A  33       1.647  10.334  18.403  1.00 99.99           H  
ATOM    489  HG2 LYS A  33      -0.432  10.942  19.687  1.00 99.99           H  
ATOM    490  HG3 LYS A  33       0.852  12.123  19.859  1.00 99.99           H  
ATOM    491  HD2 LYS A  33      -0.226  13.702  18.459  1.00 99.99           H  
ATOM    492  HD3 LYS A  33      -1.202  12.485  17.662  1.00 99.99           H  
ATOM    493  HE2 LYS A  33      -2.541  12.157  19.719  1.00 99.99           H  
ATOM    494  HE3 LYS A  33      -1.518  13.274  20.598  1.00 99.99           H  
ATOM    495  HZ1 LYS A  33      -2.466  14.526  18.242  1.00 99.99           H  
ATOM    496  HZ2 LYS A  33      -3.739  13.920  19.058  1.00 99.99           H  
ATOM    497  N   GLY A  34       2.527  10.607  15.455  1.00  1.00           N  
ATOM    498  CA  GLY A  34       3.571   9.999  14.648  1.00  1.00           C  
ATOM    499  C   GLY A  34       2.980   9.001  13.649  1.00  1.00           C  
ATOM    500  O   GLY A  34       1.776   8.762  13.600  1.00  1.00           O  
ATOM    501  H   GLY A  34       1.602  10.274  15.270  1.00 99.99           H  
ATOM    502  HA2 GLY A  34       4.119  10.774  14.113  1.00 99.99           H  
ATOM    503  HA3 GLY A  34       4.286   9.490  15.295  1.00 99.99           H  
ATOM    504  N   PRO A  35       3.870   8.417  12.842  1.00  1.00           N  
ATOM    505  CA  PRO A  35       3.533   7.443  11.826  1.00  1.00           C  
ATOM    506  C   PRO A  35       3.399   6.067  12.463  1.00  1.00           C  
ATOM    507  O   PRO A  35       4.232   5.716  13.298  1.00  1.00           O  
ATOM    508  CB  PRO A  35       4.703   7.482  10.845  1.00  1.00           C  
ATOM    509  CG  PRO A  35       5.733   8.633  11.411  1.00  1.00           C  
ATOM    510  CD  PRO A  35       5.293   8.675  12.873  1.00  1.00           C  
ATOM    511  HA  PRO A  35       2.605   7.709  11.321  1.00 99.99           H  
ATOM    512  HB2 PRO A  35       5.237   6.532  10.800  1.00 99.99           H  
ATOM    513  HB3 PRO A  35       4.333   7.764   9.859  1.00 99.99           H  
ATOM    514  HG2 PRO A  35       6.791   8.884  11.348  1.00 99.99           H  
ATOM    515  HG3 PRO A  35       5.139   9.295  10.781  1.00 99.99           H  
ATOM    516  HD2 PRO A  35       5.824   7.925  13.461  1.00 99.99           H  
ATOM    517  HD3 PRO A  35       5.465   9.671  13.282  1.00 99.99           H  
ATOM    518  N   GLY A  36       2.375   5.326  12.066  1.00  1.00           N  
ATOM    519  CA  GLY A  36       2.156   3.997  12.613  1.00  1.00           C  
ATOM    520  C   GLY A  36       0.668   3.645  12.617  1.00  1.00           C  
ATOM    521  O   GLY A  36      -0.114   4.225  11.864  1.00  1.00           O  
ATOM    522  H   GLY A  36       1.703   5.619  11.386  1.00 99.99           H  
ATOM    523  HA2 GLY A  36       2.706   3.264  12.024  1.00 99.99           H  
ATOM    524  HA3 GLY A  36       2.548   3.949  13.629  1.00 99.99           H  
ATOM    525  N   LYS A  37       0.320   2.696  13.474  1.00  1.00           N  
ATOM    526  CA  LYS A  37      -1.062   2.259  13.586  1.00  1.00           C  
ATOM    527  C   LYS A  37      -1.874   3.332  14.313  1.00  1.00           C  
ATOM    528  O   LYS A  37      -1.854   3.404  15.541  1.00  1.00           O  
ATOM    529  CB  LYS A  37      -1.136   0.879  14.244  1.00  1.00           C  
ATOM    530  CG  LYS A  37      -0.118  -0.079  13.623  1.00  1.00           C  
ATOM    531  CD  LYS A  37       1.200  -0.060  14.400  1.00  1.00           C  
ATOM    532  CE  LYS A  37       1.703  -1.481  14.661  1.00  1.00           C  
ATOM    533  NZ  LYS A  37       3.177  -1.492  14.798  1.00  1.00           N  
ATOM    534  H   LYS A  37       0.962   2.229  14.083  1.00 99.99           H  
ATOM    535  HA  LYS A  37      -1.455   2.154  12.575  1.00 99.99           H  
ATOM    536  HB2 LYS A  37      -0.947   0.972  15.314  1.00 99.99           H  
ATOM    537  HB3 LYS A  37      -2.141   0.473  14.132  1.00 99.99           H  
ATOM    538  HG2 LYS A  37      -0.525  -1.091  13.615  1.00 99.99           H  
ATOM    539  HG3 LYS A  37       0.064   0.200  12.585  1.00 99.99           H  
ATOM    540  HD2 LYS A  37       1.949   0.498  13.838  1.00 99.99           H  
ATOM    541  HD3 LYS A  37       1.059   0.459  15.349  1.00 99.99           H  
ATOM    542  HE2 LYS A  37       1.245  -1.876  15.567  1.00 99.99           H  
ATOM    543  HE3 LYS A  37       1.405  -2.135  13.842  1.00 99.99           H  
ATOM    544  HZ1 LYS A  37       3.468  -1.450  15.769  1.00 99.99           H  
ATOM    545  HZ2 LYS A  37       3.589  -2.330  14.403  1.00 99.99           H  
ATOM    546  N   ILE A  38      -2.568   4.139  13.526  1.00  1.00           N  
ATOM    547  CA  ILE A  38      -3.385   5.205  14.079  1.00  1.00           C  
ATOM    548  C   ILE A  38      -4.294   4.632  15.169  1.00  1.00           C  
ATOM    549  O   ILE A  38      -4.937   3.602  14.969  1.00  1.00           O  
ATOM    550  CB  ILE A  38      -4.144   5.932  12.967  1.00  1.00           C  
ATOM    551  CG1 ILE A  38      -3.176   6.616  11.999  1.00  1.00           C  
ATOM    552  CG2 ILE A  38      -5.162   6.915  13.549  1.00  1.00           C  
ATOM    553  CD1 ILE A  38      -3.921   7.194  10.795  1.00  1.00           C  
ATOM    554  H   ILE A  38      -2.579   4.074  12.528  1.00 99.99           H  
ATOM    555  HA  ILE A  38      -2.712   5.930  14.537  1.00 99.99           H  
ATOM    556  HB  ILE A  38      -4.703   5.192  12.394  1.00 99.99           H  
ATOM    557 HG12 ILE A  38      -2.640   7.412  12.517  1.00 99.99           H  
ATOM    558 HG23 ILE A  38      -5.568   7.533  12.748  1.00 99.99           H  
ATOM    559 HD11 ILE A  38      -3.561   6.719   9.882  1.00 99.99           H  
ATOM    560  N   GLU A  39      -4.317   5.323  16.299  1.00  1.00           N  
ATOM    561  CA  GLU A  39      -5.135   4.896  17.421  1.00  1.00           C  
ATOM    562  C   GLU A  39      -6.452   4.300  16.921  1.00  1.00           C  
ATOM    563  O   GLU A  39      -7.412   5.028  16.671  1.00  1.00           O  
ATOM    564  CB  GLU A  39      -5.390   6.054  18.387  1.00  1.00           C  
ATOM    565  CG  GLU A  39      -4.718   5.800  19.738  1.00  1.00           C  
ATOM    566  CD  GLU A  39      -5.554   4.850  20.597  1.00  1.00           C  
ATOM    567  OE1 GLU A  39      -5.729   3.678  20.233  1.00  1.00           O  
ATOM    568  OE2 GLU A  39      -6.029   5.368  21.678  1.00  1.00           O  
ATOM    569  H   GLU A  39      -3.791   6.159  16.454  1.00 99.99           H  
ATOM    570  HA  GLU A  39      -4.552   4.128  17.930  1.00 99.99           H  
ATOM    571  HB2 GLU A  39      -5.011   6.981  17.957  1.00 99.99           H  
ATOM    572  HB3 GLU A  39      -6.463   6.185  18.530  1.00 99.99           H  
ATOM    573  HG2 GLU A  39      -3.726   5.376  19.580  1.00 99.99           H  
ATOM    574  HG3 GLU A  39      -4.580   6.746  20.263  1.00 99.99           H  
ATOM    575  HE2 GLU A  39      -6.948   5.725  21.511  1.00 99.99           H  
ATOM    576  N   GLY A  40      -6.456   2.981  16.789  1.00  1.00           N  
ATOM    577  CA  GLY A  40      -7.640   2.279  16.323  1.00  1.00           C  
ATOM    578  C   GLY A  40      -8.505   3.186  15.445  1.00  1.00           C  
ATOM    579  O   GLY A  40      -9.442   3.817  15.933  1.00  1.00           O  
ATOM    580  H   GLY A  40      -5.671   2.396  16.994  1.00 99.99           H  
ATOM    581  HA2 GLY A  40      -7.344   1.395  15.758  1.00 99.99           H  
ATOM    582  HA3 GLY A  40      -8.222   1.931  17.177  1.00 99.99           H  
ATOM    583  N   PHE A  41      -8.160   3.221  14.166  1.00  1.00           N  
ATOM    584  CA  PHE A  41      -8.894   4.040  13.216  1.00  1.00           C  
ATOM    585  C   PHE A  41     -10.344   3.573  13.094  1.00  1.00           C  
ATOM    586  O   PHE A  41     -10.621   2.555  12.460  1.00  1.00           O  
ATOM    587  CB  PHE A  41      -8.203   3.881  11.861  1.00  1.00           C  
ATOM    588  CG  PHE A  41      -8.974   4.498  10.693  1.00  1.00           C  
ATOM    589  CD1 PHE A  41      -8.799   5.811  10.382  1.00  1.00           C  
ATOM    590  CD2 PHE A  41      -9.832   3.735   9.965  1.00  1.00           C  
ATOM    591  CE1 PHE A  41      -9.515   6.384   9.297  1.00  1.00           C  
ATOM    592  CE2 PHE A  41     -10.548   4.308   8.881  1.00  1.00           C  
ATOM    593  CZ  PHE A  41     -10.374   5.621   8.570  1.00  1.00           C  
ATOM    594  H   PHE A  41      -7.396   2.706  13.779  1.00 99.99           H  
ATOM    595  HA  PHE A  41      -8.875   5.065  13.590  1.00 99.99           H  
ATOM    596  HB2 PHE A  41      -7.214   4.336  11.912  1.00 99.99           H  
ATOM    597  HB3 PHE A  41      -8.053   2.819  11.664  1.00 99.99           H  
ATOM    598  HD1 PHE A  41      -8.111   6.422  10.964  1.00 99.99           H  
ATOM    599  HD2 PHE A  41      -9.971   2.683  10.215  1.00 99.99           H  
ATOM    600  HE1 PHE A  41      -9.376   7.436   9.048  1.00 99.99           H  
ATOM    601  HE2 PHE A  41     -11.237   3.696   8.298  1.00 99.99           H  
ATOM    602  HZ  PHE A  41     -10.923   6.060   7.737  1.00 99.99           H  
ATOM    603  N   GLY A  42     -11.234   4.336  13.712  1.00  1.00           N  
ATOM    604  CA  GLY A  42     -12.650   4.012  13.680  1.00  1.00           C  
ATOM    605  C   GLY A  42     -13.292   4.488  12.376  1.00  1.00           C  
ATOM    606  O   GLY A  42     -12.623   5.078  11.529  1.00  1.00           O  
ATOM    607  H   GLY A  42     -11.001   5.162  14.226  1.00 99.99           H  
ATOM    608  HA2 GLY A  42     -12.782   2.935  13.784  1.00 99.99           H  
ATOM    609  HA3 GLY A  42     -13.152   4.478  14.528  1.00 99.99           H  
ATOM    610  N   LYS A  43     -14.582   4.211  12.253  1.00  1.00           N  
ATOM    611  CA  LYS A  43     -15.322   4.602  11.065  1.00  1.00           C  
ATOM    612  C   LYS A  43     -15.658   6.092  11.148  1.00  1.00           C  
ATOM    613  O   LYS A  43     -15.241   6.875  10.295  1.00  1.00           O  
ATOM    614  CB  LYS A  43     -16.547   3.705  10.878  1.00  1.00           C  
ATOM    615  CG  LYS A  43     -16.211   2.246  11.192  1.00  1.00           C  
ATOM    616  CD  LYS A  43     -15.542   1.567   9.994  1.00  1.00           C  
ATOM    617  CE  LYS A  43     -14.019   1.683  10.079  1.00  1.00           C  
ATOM    618  NZ  LYS A  43     -13.473   0.671  11.011  1.00  1.00           N  
ATOM    619  H   LYS A  43     -15.119   3.729  12.946  1.00 99.99           H  
ATOM    620  HA  LYS A  43     -14.671   4.442  10.207  1.00 99.99           H  
ATOM    621  HB2 LYS A  43     -17.354   4.044  11.527  1.00 99.99           H  
ATOM    622  HB3 LYS A  43     -16.907   3.786   9.852  1.00 99.99           H  
ATOM    623  HG2 LYS A  43     -15.549   2.200  12.057  1.00 99.99           H  
ATOM    624  HG3 LYS A  43     -17.122   1.709  11.457  1.00 99.99           H  
ATOM    625  HD2 LYS A  43     -15.830   0.516   9.961  1.00 99.99           H  
ATOM    626  HD3 LYS A  43     -15.895   2.023   9.070  1.00 99.99           H  
ATOM    627  HE2 LYS A  43     -13.583   1.545   9.090  1.00 99.99           H  
ATOM    628  HE3 LYS A  43     -13.743   2.682  10.413  1.00 99.99           H  
ATOM    629  HZ1 LYS A  43     -13.216  -0.186  10.535  1.00 99.99           H  
ATOM    630  HZ2 LYS A  43     -12.643   1.003  11.488  1.00 99.99           H  
ATOM    631  N   GLU A  44     -16.409   6.441  12.182  1.00  1.00           N  
ATOM    632  CA  GLU A  44     -16.806   7.823  12.388  1.00  1.00           C  
ATOM    633  C   GLU A  44     -15.650   8.765  12.044  1.00  1.00           C  
ATOM    634  O   GLU A  44     -15.849   9.786  11.391  1.00  1.00           O  
ATOM    635  CB  GLU A  44     -17.290   8.048  13.822  1.00  1.00           C  
ATOM    636  CG  GLU A  44     -17.672   9.512  14.048  1.00  1.00           C  
ATOM    637  CD  GLU A  44     -18.613  10.010  12.950  1.00  1.00           C  
ATOM    638  OE1 GLU A  44     -18.191  10.165  11.795  1.00  1.00           O  
ATOM    639  OE2 GLU A  44     -19.824  10.237  13.332  1.00  1.00           O  
ATOM    640  H   GLU A  44     -16.745   5.798  12.872  1.00 99.99           H  
ATOM    641  HA  GLU A  44     -17.636   7.991  11.700  1.00 99.99           H  
ATOM    642  HB2 GLU A  44     -18.150   7.409  14.024  1.00 99.99           H  
ATOM    643  HB3 GLU A  44     -16.507   7.759  14.522  1.00 99.99           H  
ATOM    644  HG2 GLU A  44     -18.152   9.620  15.021  1.00 99.99           H  
ATOM    645  HG3 GLU A  44     -16.773  10.127  14.067  1.00 99.99           H  
ATOM    646  HE2 GLU A  44     -19.878  11.124  13.791  1.00 99.99           H  
ATOM    647  N   MET A  45     -14.465   8.385  12.502  1.00  1.00           N  
ATOM    648  CA  MET A  45     -13.277   9.182  12.253  1.00  1.00           C  
ATOM    649  C   MET A  45     -13.140   9.511  10.766  1.00  1.00           C  
ATOM    650  O   MET A  45     -12.816  10.641  10.403  1.00  1.00           O  
ATOM    651  CB  MET A  45     -12.040   8.415  12.724  1.00  1.00           C  
ATOM    652  CG  MET A  45     -10.851   9.358  12.919  1.00  1.00           C  
ATOM    653  SD  MET A  45      -9.988   9.583  11.373  1.00  1.00           S  
ATOM    654  CE  MET A  45      -8.390  10.094  11.981  1.00  1.00           C  
ATOM    655  H   MET A  45     -14.312   7.553  13.034  1.00 99.99           H  
ATOM    656  HA  MET A  45     -13.415  10.100  12.825  1.00 99.99           H  
ATOM    657  HB2 MET A  45     -12.259   7.901  13.659  1.00 99.99           H  
ATOM    658  HB3 MET A  45     -11.783   7.648  11.991  1.00 99.99           H  
ATOM    659  HG2 MET A  45     -11.198  10.321  13.295  1.00 99.99           H  
ATOM    660  HG3 MET A  45     -10.172   8.951  13.668  1.00 99.99           H  
ATOM    661  HE1 MET A  45      -8.443  11.128  12.321  1.00 99.99           H  
ATOM    662  HE2 MET A  45      -8.096   9.452  12.812  1.00 99.99           H  
ATOM    663  HE3 MET A  45      -7.653  10.012  11.181  1.00 99.99           H  
ATOM    664  N   ALA A  46     -13.392   8.503   9.944  1.00  1.00           N  
ATOM    665  CA  ALA A  46     -13.302   8.670   8.503  1.00  1.00           C  
ATOM    666  C   ALA A  46     -14.113   9.897   8.084  1.00  1.00           C  
ATOM    667  O   ALA A  46     -13.557  10.898   7.636  1.00  1.00           O  
ATOM    668  CB  ALA A  46     -13.777   7.393   7.809  1.00  1.00           C  
ATOM    669  H   ALA A  46     -13.656   7.587  10.247  1.00 99.99           H  
ATOM    670  HA  ALA A  46     -12.254   8.836   8.254  1.00 99.99           H  
ATOM    671  HB1 ALA A  46     -14.825   7.217   8.049  1.00 99.99           H  
ATOM    672  HB2 ALA A  46     -13.665   7.502   6.731  1.00 99.99           H  
ATOM    673  HB3 ALA A  46     -13.179   6.548   8.153  1.00 99.99           H  
ATOM    674  N   HIS A  47     -15.433   9.783   8.245  1.00  1.00           N  
ATOM    675  CA  HIS A  47     -16.368  10.848   7.903  1.00  1.00           C  
ATOM    676  C   HIS A  47     -16.102  12.079   8.789  1.00  1.00           C  
ATOM    677  O   HIS A  47     -16.638  13.156   8.527  1.00  1.00           O  
ATOM    678  CB  HIS A  47     -17.799  10.301   7.994  1.00  1.00           C  
ATOM    679  CG  HIS A  47     -18.055   8.957   7.352  1.00  1.00           C  
ATOM    680  ND1 HIS A  47     -18.810   8.017   7.928  1.00  1.00           N  
ATOM    681  CD2 HIS A  47     -17.627   8.425   6.159  1.00  1.00           C  
ATOM    682  CE1 HIS A  47     -18.851   6.941   7.126  1.00  1.00           C  
ATOM    683  NE2 HIS A  47     -18.138   7.140   6.019  1.00  1.00           N  
ATOM    684  H   HIS A  47     -15.801   8.921   8.622  1.00 99.99           H  
ATOM    685  HA  HIS A  47     -16.180  11.142   6.845  1.00 99.99           H  
ATOM    686  HB2 HIS A  47     -18.064  10.214   9.073  1.00 99.99           H  
ATOM    687  HB3 HIS A  47     -18.478  11.040   7.510  1.00 99.99           H  
ATOM    688  HD1 HIS A  47     -19.269   8.123   8.831  1.00 99.99           H  
ATOM    689  HD2 HIS A  47     -16.981   8.937   5.429  1.00 99.99           H  
ATOM    690  HE1 HIS A  47     -19.403   6.016   7.353  1.00 99.99           H  
ATOM    691  N   GLY A  48     -15.281  11.877   9.809  1.00  1.00           N  
ATOM    692  CA  GLY A  48     -14.945  12.954  10.724  1.00  1.00           C  
ATOM    693  C   GLY A  48     -13.924  13.906  10.098  1.00  1.00           C  
ATOM    694  O   GLY A  48     -14.060  14.293   8.938  1.00  1.00           O  
ATOM    695  H   GLY A  48     -14.851  10.999  10.014  1.00 99.99           H  
ATOM    696  HA2 GLY A  48     -15.847  13.506  10.988  1.00 99.99           H  
ATOM    697  HA3 GLY A  48     -14.542  12.540  11.647  1.00 99.99           H  
ATOM    698  N   LYS A  49     -12.924  14.257  10.893  1.00  1.00           N  
ATOM    699  CA  LYS A  49     -11.881  15.157  10.431  1.00  1.00           C  
ATOM    700  C   LYS A  49     -10.597  14.360  10.189  1.00  1.00           C  
ATOM    701  O   LYS A  49      -9.522  14.758  10.635  1.00  1.00           O  
ATOM    702  CB  LYS A  49     -11.706  16.322  11.408  1.00  1.00           C  
ATOM    703  CG  LYS A  49     -12.471  17.558  10.928  1.00  1.00           C  
ATOM    704  CD  LYS A  49     -11.647  18.829  11.140  1.00  1.00           C  
ATOM    705  CE  LYS A  49     -12.543  20.069  11.150  1.00  1.00           C  
ATOM    706  NZ  LYS A  49     -12.552  20.713   9.818  1.00  1.00           N  
ATOM    707  H   LYS A  49     -12.821  13.939  11.835  1.00 99.99           H  
ATOM    708  HA  LYS A  49     -12.209  15.579   9.482  1.00 99.99           H  
ATOM    709  HB2 LYS A  49     -12.063  16.030  12.396  1.00 99.99           H  
ATOM    710  HB3 LYS A  49     -10.648  16.561  11.508  1.00 99.99           H  
ATOM    711  HG2 LYS A  49     -12.716  17.451   9.872  1.00 99.99           H  
ATOM    712  HG3 LYS A  49     -13.415  17.638  11.467  1.00 99.99           H  
ATOM    713  HD2 LYS A  49     -11.103  18.761  12.082  1.00 99.99           H  
ATOM    714  HD3 LYS A  49     -10.903  18.920  10.349  1.00 99.99           H  
ATOM    715  HE2 LYS A  49     -13.558  19.789  11.432  1.00 99.99           H  
ATOM    716  HE3 LYS A  49     -12.188  20.776  11.899  1.00 99.99           H  
ATOM    717  HZ1 LYS A  49     -12.152  20.114   9.104  1.00 99.99           H  
ATOM    718  HZ2 LYS A  49     -13.491  20.944   9.514  1.00 99.99           H  
ATOM    719  N   GLY A  50     -10.752  13.250   9.484  1.00  1.00           N  
ATOM    720  CA  GLY A  50      -9.618  12.394   9.178  1.00  1.00           C  
ATOM    721  C   GLY A  50      -9.867  11.591   7.899  1.00  1.00           C  
ATOM    722  O   GLY A  50      -9.439  10.442   7.790  1.00  1.00           O  
ATOM    723  H   GLY A  50     -11.629  12.934   9.124  1.00 99.99           H  
ATOM    724  HA2 GLY A  50      -8.720  13.001   9.060  1.00 99.99           H  
ATOM    725  HA3 GLY A  50      -9.436  11.713  10.009  1.00 99.99           H  
ATOM    726  N   CYS A  51     -10.558  12.227   6.964  1.00  1.00           N  
ATOM    727  CA  CYS A  51     -10.868  11.586   5.698  1.00  1.00           C  
ATOM    728  C   CYS A  51     -11.707  12.555   4.861  1.00  1.00           C  
ATOM    729  O   CYS A  51     -11.206  13.151   3.910  1.00  1.00           O  
ATOM    730  CB  CYS A  51     -11.579  10.246   5.901  1.00  1.00           C  
ATOM    731  SG  CYS A  51     -11.128   8.947   4.694  1.00  1.00           S  
ATOM    732  H   CYS A  51     -10.901  13.161   7.061  1.00 99.99           H  
ATOM    733  HA  CYS A  51      -9.916  11.377   5.209  1.00 99.99           H  
ATOM    734  HB2 CYS A  51     -11.358   9.882   6.905  1.00 99.99           H  
ATOM    735  HB3 CYS A  51     -12.656  10.411   5.851  1.00 99.99           H  
ATOM    736  N   LYS A  52     -12.968  12.681   5.247  1.00  1.00           N  
ATOM    737  CA  LYS A  52     -13.881  13.568   4.546  1.00  1.00           C  
ATOM    738  C   LYS A  52     -13.729  14.987   5.096  1.00  1.00           C  
ATOM    739  O   LYS A  52     -13.529  15.934   4.336  1.00  1.00           O  
ATOM    740  CB  LYS A  52     -15.311  13.029   4.617  1.00  1.00           C  
ATOM    741  CG  LYS A  52     -16.279  13.946   3.865  1.00  1.00           C  
ATOM    742  CD  LYS A  52     -17.240  14.640   4.834  1.00  1.00           C  
ATOM    743  CE  LYS A  52     -18.688  14.231   4.556  1.00  1.00           C  
ATOM    744  NZ  LYS A  52     -19.110  13.159   5.484  1.00  1.00           N  
ATOM    745  H   LYS A  52     -13.367  12.192   6.023  1.00 99.99           H  
ATOM    746  HA  LYS A  52     -13.589  13.571   3.495  1.00 99.99           H  
ATOM    747  HB2 LYS A  52     -15.349  12.027   4.190  1.00 99.99           H  
ATOM    748  HB3 LYS A  52     -15.620  12.944   5.659  1.00 99.99           H  
ATOM    749  HG2 LYS A  52     -15.717  14.694   3.307  1.00 99.99           H  
ATOM    750  HG3 LYS A  52     -16.847  13.364   3.139  1.00 99.99           H  
ATOM    751  HD2 LYS A  52     -16.977  14.383   5.859  1.00 99.99           H  
ATOM    752  HD3 LYS A  52     -17.139  15.721   4.740  1.00 99.99           H  
ATOM    753  HE2 LYS A  52     -19.344  15.094   4.665  1.00 99.99           H  
ATOM    754  HE3 LYS A  52     -18.784  13.886   3.526  1.00 99.99           H  
ATOM    755  HZ1 LYS A  52     -20.066  13.285   5.801  1.00 99.99           H  
ATOM    756  HZ2 LYS A  52     -19.063  12.242   5.053  1.00 99.99           H  
ATOM    757  N   GLY A  53     -13.831  15.092   6.413  1.00  1.00           N  
ATOM    758  CA  GLY A  53     -13.708  16.379   7.074  1.00  1.00           C  
ATOM    759  C   GLY A  53     -12.693  17.271   6.353  1.00  1.00           C  
ATOM    760  O   GLY A  53     -13.033  18.361   5.897  1.00  1.00           O  
ATOM    761  H   GLY A  53     -13.993  14.317   7.024  1.00 99.99           H  
ATOM    762  HA2 GLY A  53     -14.678  16.874   7.097  1.00 99.99           H  
ATOM    763  HA3 GLY A  53     -13.400  16.234   8.108  1.00 99.99           H  
ATOM    764  N   CYS A  54     -11.468  16.772   6.274  1.00  1.00           N  
ATOM    765  CA  CYS A  54     -10.402  17.510   5.617  1.00  1.00           C  
ATOM    766  C   CYS A  54     -10.953  18.094   4.316  1.00  1.00           C  
ATOM    767  O   CYS A  54     -11.071  19.309   4.170  1.00  1.00           O  
ATOM    768  CB  CYS A  54      -9.174  16.630   5.373  1.00  1.00           C  
ATOM    769  SG  CYS A  54      -7.733  17.672   4.939  1.00  1.00           S  
ATOM    770  H   CYS A  54     -11.200  15.884   6.647  1.00 99.99           H  
ATOM    771  HA  CYS A  54     -10.102  18.303   6.301  1.00 99.99           H  
ATOM    772  HB2 CYS A  54      -8.953  16.044   6.265  1.00 99.99           H  
ATOM    773  HB3 CYS A  54      -9.376  15.922   4.569  1.00 99.99           H  
ATOM    774  N   HIS A  55     -11.280  17.194   3.387  1.00  1.00           N  
ATOM    775  CA  HIS A  55     -11.821  17.562   2.084  1.00  1.00           C  
ATOM    776  C   HIS A  55     -12.860  18.687   2.250  1.00  1.00           C  
ATOM    777  O   HIS A  55     -12.834  19.666   1.506  1.00  1.00           O  
ATOM    778  CB  HIS A  55     -12.361  16.300   1.396  1.00  1.00           C  
ATOM    779  CG  HIS A  55     -11.421  15.120   1.306  1.00  1.00           C  
ATOM    780  ND1 HIS A  55     -11.811  13.868   1.565  1.00  1.00           N  
ATOM    781  CD2 HIS A  55     -10.089  15.044   0.975  1.00  1.00           C  
ATOM    782  CE1 HIS A  55     -10.762  13.045   1.401  1.00  1.00           C  
ATOM    783  NE2 HIS A  55      -9.674  13.720   1.038  1.00  1.00           N  
ATOM    784  H   HIS A  55     -11.148  16.215   3.595  1.00 99.99           H  
ATOM    785  HA  HIS A  55     -10.986  17.958   1.465  1.00 99.99           H  
ATOM    786  HB2 HIS A  55     -13.266  15.966   1.955  1.00 99.99           H  
ATOM    787  HB3 HIS A  55     -12.655  16.576   0.358  1.00 99.99           H  
ATOM    788  HD1 HIS A  55     -12.756  13.606   1.839  1.00 99.99           H  
ATOM    789  HD2 HIS A  55      -9.452  15.901   0.703  1.00 99.99           H  
ATOM    790  HE1 HIS A  55     -10.799  11.954   1.550  1.00 99.99           H  
ATOM    791  N   GLU A  56     -13.739  18.506   3.224  1.00  1.00           N  
ATOM    792  CA  GLU A  56     -14.774  19.491   3.490  1.00  1.00           C  
ATOM    793  C   GLU A  56     -14.144  20.828   3.884  1.00  1.00           C  
ATOM    794  O   GLU A  56     -14.655  21.889   3.526  1.00  1.00           O  
ATOM    795  CB  GLU A  56     -15.735  18.998   4.573  1.00  1.00           C  
ATOM    796  CG  GLU A  56     -16.755  20.079   4.935  1.00  1.00           C  
ATOM    797  CD  GLU A  56     -18.099  19.817   4.251  1.00  1.00           C  
ATOM    798  OE1 GLU A  56     -18.320  20.279   3.122  1.00  1.00           O  
ATOM    799  OE2 GLU A  56     -18.928  19.104   4.934  1.00  1.00           O  
ATOM    800  H   GLU A  56     -13.754  17.706   3.824  1.00 99.99           H  
ATOM    801  HA  GLU A  56     -15.318  19.600   2.551  1.00 99.99           H  
ATOM    802  HB2 GLU A  56     -16.255  18.105   4.224  1.00 99.99           H  
ATOM    803  HB3 GLU A  56     -15.173  18.712   5.462  1.00 99.99           H  
ATOM    804  HG2 GLU A  56     -16.893  20.108   6.015  1.00 99.99           H  
ATOM    805  HG3 GLU A  56     -16.375  21.056   4.637  1.00 99.99           H  
ATOM    806  HE2 GLU A  56     -19.834  19.136   4.513  1.00 99.99           H  
ATOM    807  N   GLU A  57     -13.044  20.735   4.616  1.00  1.00           N  
ATOM    808  CA  GLU A  57     -12.339  21.925   5.062  1.00  1.00           C  
ATOM    809  C   GLU A  57     -11.436  22.457   3.947  1.00  1.00           C  
ATOM    810  O   GLU A  57     -11.570  23.606   3.529  1.00  1.00           O  
ATOM    811  CB  GLU A  57     -11.535  21.642   6.331  1.00  1.00           C  
ATOM    812  CG  GLU A  57     -11.021  22.941   6.957  1.00  1.00           C  
ATOM    813  CD  GLU A  57     -11.403  23.025   8.437  1.00  1.00           C  
ATOM    814  OE1 GLU A  57     -12.427  23.634   8.778  1.00  1.00           O  
ATOM    815  OE2 GLU A  57     -10.592  22.429   9.243  1.00  1.00           O  
ATOM    816  H   GLU A  57     -12.635  19.869   4.902  1.00 99.99           H  
ATOM    817  HA  GLU A  57     -13.117  22.655   5.287  1.00 99.99           H  
ATOM    818  HB2 GLU A  57     -12.157  21.110   7.051  1.00 99.99           H  
ATOM    819  HB3 GLU A  57     -10.692  20.991   6.095  1.00 99.99           H  
ATOM    820  HG2 GLU A  57      -9.937  22.995   6.853  1.00 99.99           H  
ATOM    821  HG3 GLU A  57     -11.436  23.795   6.422  1.00 99.99           H  
ATOM    822  HE2 GLU A  57     -10.711  21.438   9.177  1.00 99.99           H  
ATOM    823  N   MET A  58     -10.535  21.595   3.498  1.00  1.00           N  
ATOM    824  CA  MET A  58      -9.610  21.963   2.440  1.00  1.00           C  
ATOM    825  C   MET A  58     -10.354  22.237   1.131  1.00  1.00           C  
ATOM    826  O   MET A  58      -9.777  22.769   0.184  1.00  1.00           O  
ATOM    827  CB  MET A  58      -8.601  20.833   2.227  1.00  1.00           C  
ATOM    828  CG  MET A  58      -7.177  21.381   2.118  1.00  1.00           C  
ATOM    829  SD  MET A  58      -6.421  21.436   3.735  1.00  1.00           S  
ATOM    830  CE  MET A  58      -5.319  20.037   3.608  1.00  1.00           C  
ATOM    831  H   MET A  58     -10.432  20.663   3.843  1.00 99.99           H  
ATOM    832  HA  MET A  58      -9.119  22.873   2.784  1.00 99.99           H  
ATOM    833  HB2 MET A  58      -8.662  20.126   3.055  1.00 99.99           H  
ATOM    834  HB3 MET A  58      -8.853  20.282   1.320  1.00 99.99           H  
ATOM    835  HG2 MET A  58      -6.586  20.753   1.452  1.00 99.99           H  
ATOM    836  HG3 MET A  58      -7.195  22.380   1.683  1.00 99.99           H  
ATOM    837  HE1 MET A  58      -5.372  19.622   2.602  1.00 99.99           H  
ATOM    838  HE2 MET A  58      -4.298  20.357   3.816  1.00 99.99           H  
ATOM    839  HE3 MET A  58      -5.614  19.276   4.331  1.00 99.99           H  
ATOM    840  N   LYS A  59     -11.624  21.861   1.120  1.00  1.00           N  
ATOM    841  CA  LYS A  59     -12.454  22.059  -0.056  1.00  1.00           C  
ATOM    842  C   LYS A  59     -11.820  21.338  -1.248  1.00  1.00           C  
ATOM    843  O   LYS A  59     -12.153  21.623  -2.398  1.00  1.00           O  
ATOM    844  CB  LYS A  59     -12.695  23.551  -0.297  1.00  1.00           C  
ATOM    845  CG  LYS A  59     -13.435  24.184   0.883  1.00  1.00           C  
ATOM    846  CD  LYS A  59     -13.643  25.683   0.660  1.00  1.00           C  
ATOM    847  CE  LYS A  59     -14.244  26.345   1.902  1.00  1.00           C  
ATOM    848  NZ  LYS A  59     -15.122  27.472   1.515  1.00  1.00           N  
ATOM    849  H   LYS A  59     -12.086  21.429   1.895  1.00 99.99           H  
ATOM    850  HA  LYS A  59     -13.423  21.605   0.147  1.00 99.99           H  
ATOM    851  HB2 LYS A  59     -11.742  24.058  -0.447  1.00 99.99           H  
ATOM    852  HB3 LYS A  59     -13.274  23.687  -1.209  1.00 99.99           H  
ATOM    853  HG2 LYS A  59     -14.400  23.695   1.016  1.00 99.99           H  
ATOM    854  HG3 LYS A  59     -12.868  24.025   1.800  1.00 99.99           H  
ATOM    855  HD2 LYS A  59     -12.690  26.155   0.418  1.00 99.99           H  
ATOM    856  HD3 LYS A  59     -14.301  25.839  -0.195  1.00 99.99           H  
ATOM    857  HE2 LYS A  59     -14.814  25.611   2.472  1.00 99.99           H  
ATOM    858  HE3 LYS A  59     -13.446  26.704   2.551  1.00 99.99           H  
ATOM    859  HZ1 LYS A  59     -16.100  27.202   1.496  1.00 99.99           H  
ATOM    860  HZ2 LYS A  59     -15.044  28.252   2.157  1.00 99.99           H  
ATOM    861  N   LYS A  60     -10.919  20.420  -0.933  1.00  1.00           N  
ATOM    862  CA  LYS A  60     -10.236  19.656  -1.964  1.00  1.00           C  
ATOM    863  C   LYS A  60     -10.513  18.166  -1.757  1.00  1.00           C  
ATOM    864  O   LYS A  60     -10.629  17.705  -0.622  1.00  1.00           O  
ATOM    865  CB  LYS A  60      -8.747  20.008  -1.993  1.00  1.00           C  
ATOM    866  CG  LYS A  60      -8.390  20.775  -3.268  1.00  1.00           C  
ATOM    867  CD  LYS A  60      -7.363  21.872  -2.977  1.00  1.00           C  
ATOM    868  CE  LYS A  60      -7.629  23.111  -3.833  1.00  1.00           C  
ATOM    869  NZ  LYS A  60      -6.365  23.626  -4.405  1.00  1.00           N  
ATOM    870  H   LYS A  60     -10.655  20.195   0.004  1.00 99.99           H  
ATOM    871  HA  LYS A  60     -10.657  19.956  -2.924  1.00 99.99           H  
ATOM    872  HB2 LYS A  60      -8.494  20.608  -1.119  1.00 99.99           H  
ATOM    873  HB3 LYS A  60      -8.154  19.095  -1.935  1.00 99.99           H  
ATOM    874  HG2 LYS A  60      -7.990  20.086  -4.011  1.00 99.99           H  
ATOM    875  HG3 LYS A  60      -9.290  21.217  -3.694  1.00 99.99           H  
ATOM    876  HD2 LYS A  60      -7.402  22.140  -1.921  1.00 99.99           H  
ATOM    877  HD3 LYS A  60      -6.360  21.497  -3.174  1.00 99.99           H  
ATOM    878  HE2 LYS A  60      -8.325  22.865  -4.634  1.00 99.99           H  
ATOM    879  HE3 LYS A  60      -8.102  23.885  -3.227  1.00 99.99           H  
ATOM    880  HZ1 LYS A  60      -5.938  22.963  -5.042  1.00 99.99           H  
ATOM    881  HZ2 LYS A  60      -6.507  24.484  -4.928  1.00 99.99           H  
ATOM    882  N   GLY A  61     -10.612  17.455  -2.870  1.00  1.00           N  
ATOM    883  CA  GLY A  61     -10.874  16.026  -2.824  1.00  1.00           C  
ATOM    884  C   GLY A  61     -12.363  15.735  -3.023  1.00  1.00           C  
ATOM    885  O   GLY A  61     -13.198  16.632  -3.107  1.00  1.00           O  
ATOM    886  H   GLY A  61     -10.517  17.838  -3.789  1.00 99.99           H  
ATOM    887  HA2 GLY A  61     -10.295  15.523  -3.598  1.00 99.99           H  
ATOM    888  HA3 GLY A  61     -10.545  15.623  -1.867  1.00 99.99           H  
ATOM    889  N   PRO A  62     -12.679  14.440  -3.095  1.00  1.00           N  
ATOM    890  CA  PRO A  62     -14.024  13.938  -3.278  1.00  1.00           C  
ATOM    891  C   PRO A  62     -14.747  13.914  -1.940  1.00  1.00           C  
ATOM    892  O   PRO A  62     -14.101  13.682  -0.919  1.00  1.00           O  
ATOM    893  CB  PRO A  62     -13.843  12.524  -3.827  1.00  1.00           C  
ATOM    894  CG  PRO A  62     -12.245  12.284  -3.951  1.00  1.00           C  
ATOM    895  CD  PRO A  62     -11.722  13.359  -3.000  1.00  1.00           C  
ATOM    896  HA  PRO A  62     -14.578  14.552  -3.987  1.00 99.99           H  
ATOM    897  HB2 PRO A  62     -14.327  11.772  -3.204  1.00 99.99           H  
ATOM    898  HB3 PRO A  62     -14.224  12.483  -4.847  1.00 99.99           H  
ATOM    899  HG2 PRO A  62     -12.345  11.343  -3.409  1.00 99.99           H  
ATOM    900  HG3 PRO A  62     -11.608  12.160  -4.826  1.00 99.99           H  
ATOM    901  HD2 PRO A  62     -11.650  12.975  -1.982  1.00 99.99           H  
ATOM    902  HD3 PRO A  62     -10.749  13.712  -3.341  1.00 99.99           H  
ATOM    903  N   THR A  63     -16.050  14.154  -1.964  1.00  1.00           N  
ATOM    904  CA  THR A  63     -16.833  14.156  -0.740  1.00  1.00           C  
ATOM    905  C   THR A  63     -18.017  13.194  -0.862  1.00  1.00           C  
ATOM    906  O   THR A  63     -18.767  13.004   0.094  1.00  1.00           O  
ATOM    907  CB  THR A  63     -17.251  15.599  -0.450  1.00  1.00           C  
ATOM    908  OG1 THR A  63     -16.618  16.357  -1.477  1.00  1.00           O  
ATOM    909  CG2 THR A  63     -16.636  16.138   0.844  1.00  1.00           C  
ATOM    910  H   THR A  63     -16.568  14.342  -2.797  1.00 99.99           H  
ATOM    911  HA  THR A  63     -16.205  13.789   0.071  1.00 99.99           H  
ATOM    912  HB  THR A  63     -18.336  15.694  -0.434  1.00 99.99           H  
ATOM    913  HG1 THR A  63     -15.625  16.260  -1.411  1.00 99.99           H  
ATOM    914 HG21 THR A  63     -16.997  17.151   1.023  1.00 99.99           H  
ATOM    915  N   LYS A  64     -18.145  12.611  -2.045  1.00  1.00           N  
ATOM    916  CA  LYS A  64     -19.223  11.674  -2.305  1.00  1.00           C  
ATOM    917  C   LYS A  64     -18.809  10.281  -1.825  1.00  1.00           C  
ATOM    918  O   LYS A  64     -17.622  10.001  -1.672  1.00  1.00           O  
ATOM    919  CB  LYS A  64     -19.633  11.721  -3.778  1.00  1.00           C  
ATOM    920  CG  LYS A  64     -20.392  13.010  -4.096  1.00  1.00           C  
ATOM    921  CD  LYS A  64     -19.783  13.721  -5.305  1.00  1.00           C  
ATOM    922  CE  LYS A  64     -20.756  14.752  -5.882  1.00  1.00           C  
ATOM    923  NZ  LYS A  64     -20.179  15.395  -7.083  1.00  1.00           N  
ATOM    924  H   LYS A  64     -17.529  12.771  -2.817  1.00 99.99           H  
ATOM    925  HA  LYS A  64     -20.085  11.997  -1.721  1.00 99.99           H  
ATOM    926  HB2 LYS A  64     -18.745  11.653  -4.407  1.00 99.99           H  
ATOM    927  HB3 LYS A  64     -20.257  10.859  -4.014  1.00 99.99           H  
ATOM    928  HG2 LYS A  64     -21.440  12.779  -4.294  1.00 99.99           H  
ATOM    929  HG3 LYS A  64     -20.370  13.672  -3.231  1.00 99.99           H  
ATOM    930  HD2 LYS A  64     -18.856  14.213  -5.014  1.00 99.99           H  
ATOM    931  HD3 LYS A  64     -19.528  12.989  -6.072  1.00 99.99           H  
ATOM    932  HE2 LYS A  64     -21.699  14.269  -6.137  1.00 99.99           H  
ATOM    933  HE3 LYS A  64     -20.979  15.510  -5.130  1.00 99.99           H  
ATOM    934  HZ1 LYS A  64     -20.660  16.254  -7.324  1.00 99.99           H  
ATOM    935  HZ2 LYS A  64     -19.201  15.632  -6.955  1.00 99.99           H  
ATOM    936  N   CYS A  65     -19.812   9.445  -1.602  1.00  1.00           N  
ATOM    937  CA  CYS A  65     -19.566   8.087  -1.143  1.00  1.00           C  
ATOM    938  C   CYS A  65     -18.898   7.310  -2.278  1.00  1.00           C  
ATOM    939  O   CYS A  65     -17.748   6.889  -2.155  1.00  1.00           O  
ATOM    940  CB  CYS A  65     -20.853   7.410  -0.668  1.00  1.00           C  
ATOM    941  SG  CYS A  65     -22.147   8.556  -0.066  1.00  1.00           S  
ATOM    942  H   CYS A  65     -20.776   9.679  -1.729  1.00 99.99           H  
ATOM    943  HA  CYS A  65     -18.902   8.163  -0.283  1.00 99.99           H  
ATOM    944  HB2 CYS A  65     -21.262   6.821  -1.488  1.00 99.99           H  
ATOM    945  HB3 CYS A  65     -20.605   6.712   0.133  1.00 99.99           H  
ATOM    946  N   GLY A  66     -19.646   7.144  -3.359  1.00  1.00           N  
ATOM    947  CA  GLY A  66     -19.140   6.424  -4.516  1.00  1.00           C  
ATOM    948  C   GLY A  66     -17.696   6.823  -4.822  1.00  1.00           C  
ATOM    949  O   GLY A  66     -16.947   6.051  -5.418  1.00  1.00           O  
ATOM    950  H   GLY A  66     -20.580   7.490  -3.452  1.00 99.99           H  
ATOM    951  HA2 GLY A  66     -19.194   5.351  -4.333  1.00 99.99           H  
ATOM    952  HA3 GLY A  66     -19.770   6.631  -5.381  1.00 99.99           H  
ATOM    953  N   GLU A  67     -17.347   8.030  -4.399  1.00  1.00           N  
ATOM    954  CA  GLU A  67     -16.005   8.541  -4.621  1.00  1.00           C  
ATOM    955  C   GLU A  67     -15.009   7.833  -3.701  1.00  1.00           C  
ATOM    956  O   GLU A  67     -13.907   7.486  -4.123  1.00  1.00           O  
ATOM    957  CB  GLU A  67     -15.956  10.058  -4.418  1.00  1.00           C  
ATOM    958  CG  GLU A  67     -16.786  10.780  -5.481  1.00  1.00           C  
ATOM    959  CD  GLU A  67     -16.086  10.743  -6.841  1.00  1.00           C  
ATOM    960  OE1 GLU A  67     -15.477  11.741  -7.253  1.00  1.00           O  
ATOM    961  OE2 GLU A  67     -16.191   9.626  -7.478  1.00  1.00           O  
ATOM    962  H   GLU A  67     -17.963   8.652  -3.915  1.00 99.99           H  
ATOM    963  HA  GLU A  67     -15.775   8.313  -5.661  1.00 99.99           H  
ATOM    964  HB2 GLU A  67     -16.332  10.307  -3.426  1.00 99.99           H  
ATOM    965  HB3 GLU A  67     -14.922  10.401  -4.463  1.00 99.99           H  
ATOM    966  HG2 GLU A  67     -17.768  10.314  -5.560  1.00 99.99           H  
ATOM    967  HG3 GLU A  67     -16.948  11.814  -5.180  1.00 99.99           H  
ATOM    968  HE2 GLU A  67     -17.072   9.199  -7.277  1.00 99.99           H  
ATOM    969  N   CYS A  68     -15.432   7.639  -2.460  1.00  1.00           N  
ATOM    970  CA  CYS A  68     -14.590   6.978  -1.478  1.00  1.00           C  
ATOM    971  C   CYS A  68     -14.895   5.479  -1.514  1.00  1.00           C  
ATOM    972  O   CYS A  68     -13.987   4.652  -1.556  1.00  1.00           O  
ATOM    973  CB  CYS A  68     -14.786   7.566  -0.078  1.00  1.00           C  
ATOM    974  SG  CYS A  68     -13.472   8.790   0.276  1.00  1.00           S  
ATOM    975  H   CYS A  68     -16.330   7.924  -2.124  1.00 99.99           H  
ATOM    976  HA  CYS A  68     -13.558   7.170  -1.768  1.00 99.99           H  
ATOM    977  HB2 CYS A  68     -15.765   8.040  -0.007  1.00 99.99           H  
ATOM    978  HB3 CYS A  68     -14.763   6.770   0.666  1.00 99.99           H  
ATOM    979  N   HIS A  69     -16.191   5.167  -1.498  1.00  1.00           N  
ATOM    980  CA  HIS A  69     -16.675   3.791  -1.527  1.00  1.00           C  
ATOM    981  C   HIS A  69     -16.962   3.371  -2.981  1.00  1.00           C  
ATOM    982  O   HIS A  69     -16.993   4.217  -3.873  1.00  1.00           O  
ATOM    983  CB  HIS A  69     -17.881   3.668  -0.585  1.00  1.00           C  
ATOM    984  CG  HIS A  69     -17.633   3.960   0.878  1.00  1.00           C  
ATOM    985  ND1 HIS A  69     -16.876   3.175   1.650  1.00  1.00           N  
ATOM    986  CD2 HIS A  69     -18.070   4.984   1.684  1.00  1.00           C  
ATOM    987  CE1 HIS A  69     -16.843   3.689   2.890  1.00  1.00           C  
ATOM    988  NE2 HIS A  69     -17.565   4.807   2.966  1.00  1.00           N  
ATOM    989  H   HIS A  69     -16.870   5.915  -1.462  1.00 99.99           H  
ATOM    990  HA  HIS A  69     -15.865   3.134  -1.136  1.00 99.99           H  
ATOM    991  HB2 HIS A  69     -18.666   4.374  -0.940  1.00 99.99           H  
ATOM    992  HB3 HIS A  69     -18.267   2.625  -0.659  1.00 99.99           H  
ATOM    993  HD1 HIS A  69     -16.410   2.329   1.327  1.00 99.99           H  
ATOM    994  HD2 HIS A  69     -18.720   5.813   1.364  1.00 99.99           H  
ATOM    995  HE1 HIS A  69     -16.292   3.245   3.733  1.00 99.99           H  
ATOM    996  N   LYS A  70     -17.164   2.076  -3.167  1.00  1.00           N  
ATOM    997  CA  LYS A  70     -17.446   1.545  -4.490  1.00  1.00           C  
ATOM    998  C   LYS A  70     -16.188   1.645  -5.354  1.00  1.00           C  
ATOM    999  O   LYS A  70     -15.827   2.730  -5.809  1.00  1.00           O  
ATOM   1000  CB  LYS A  70     -18.666   2.241  -5.098  1.00  1.00           C  
ATOM   1001  CG  LYS A  70     -19.956   1.505  -4.731  1.00  1.00           C  
ATOM   1002  CD  LYS A  70     -21.179   2.224  -5.302  1.00  1.00           C  
ATOM   1003  CE  LYS A  70     -22.285   1.228  -5.659  1.00  1.00           C  
ATOM   1004  NZ  LYS A  70     -22.047   0.649  -7.000  1.00  1.00           N  
ATOM   1005  H   LYS A  70     -17.138   1.395  -2.436  1.00 99.99           H  
ATOM   1006  HA  LYS A  70     -17.701   0.491  -4.372  1.00 99.99           H  
ATOM   1007  HB2 LYS A  70     -18.717   3.270  -4.743  1.00 99.99           H  
ATOM   1008  HB3 LYS A  70     -18.562   2.283  -6.182  1.00 99.99           H  
ATOM   1009  HG2 LYS A  70     -19.919   0.484  -5.114  1.00 99.99           H  
ATOM   1010  HG3 LYS A  70     -20.044   1.435  -3.647  1.00 99.99           H  
ATOM   1011  HD2 LYS A  70     -21.554   2.945  -4.575  1.00 99.99           H  
ATOM   1012  HD3 LYS A  70     -20.893   2.789  -6.189  1.00 99.99           H  
ATOM   1013  HE2 LYS A  70     -22.321   0.434  -4.914  1.00 99.99           H  
ATOM   1014  HE3 LYS A  70     -23.253   1.728  -5.639  1.00 99.99           H  
ATOM   1015  HZ1 LYS A  70     -22.721   0.979  -7.682  1.00 99.99           H  
ATOM   1016  HZ2 LYS A  70     -21.128   0.885  -7.358  1.00 99.99           H  
ATOM   1017  N   LYS A  71     -15.553   0.500  -5.554  1.00  1.00           N  
ATOM   1018  CA  LYS A  71     -14.343   0.445  -6.356  1.00  1.00           C  
ATOM   1019  C   LYS A  71     -14.718   0.433  -7.839  1.00  1.00           C  
ATOM   1020  O   LYS A  71     -15.044   1.473  -8.408  1.00  1.00           O  
ATOM   1021  CB  LYS A  71     -13.473  -0.741  -5.932  1.00  1.00           C  
ATOM   1022  CG  LYS A  71     -14.202  -2.066  -6.164  1.00  1.00           C  
ATOM   1023  CD  LYS A  71     -13.703  -2.752  -7.437  1.00  1.00           C  
ATOM   1024  CE  LYS A  71     -14.760  -3.703  -8.000  1.00  1.00           C  
ATOM   1025  NZ  LYS A  71     -14.296  -4.303  -9.270  1.00  1.00           N  
ATOM   1026  H   LYS A  71     -15.853  -0.379  -5.181  1.00 99.99           H  
ATOM   1027  HA  LYS A  71     -13.773   1.351  -6.151  1.00 99.99           H  
ATOM   1028  HB2 LYS A  71     -12.540  -0.732  -6.495  1.00 99.99           H  
ATOM   1029  HB3 LYS A  71     -13.210  -0.646  -4.879  1.00 99.99           H  
ATOM   1030  HG2 LYS A  71     -14.048  -2.724  -5.308  1.00 99.99           H  
ATOM   1031  HG3 LYS A  71     -15.274  -1.887  -6.240  1.00 99.99           H  
ATOM   1032  HD2 LYS A  71     -13.451  -1.999  -8.185  1.00 99.99           H  
ATOM   1033  HD3 LYS A  71     -12.788  -3.305  -7.222  1.00 99.99           H  
ATOM   1034  HE2 LYS A  71     -14.972  -4.489  -7.275  1.00 99.99           H  
ATOM   1035  HE3 LYS A  71     -15.692  -3.163  -8.166  1.00 99.99           H  
ATOM   1036  HZ1 LYS A  71     -15.016  -4.288  -9.983  1.00 99.99           H  
ATOM   1037  HZ2 LYS A  71     -13.495  -3.812  -9.651  1.00 99.99           H  
TER    1038      LYS A  71                                                      
HETATM 1039 FE   HEC A 101       0.243   7.951   6.487  1.00  1.00          FE  
HETATM 1040  CHA HEC A 101      -0.535   4.684   7.571  1.00  1.00           C  
HETATM 1041  CHB HEC A 101       3.570   7.250   7.040  1.00  1.00           C  
HETATM 1042  CHC HEC A 101       1.009  11.101   5.512  1.00  1.00           C  
HETATM 1043  CHD HEC A 101      -3.154   8.634   6.450  1.00  1.00           C  
HETATM 1044  NA  HEC A 101       1.284   6.316   7.235  1.00  1.00           N  
HETATM 1045  C1A HEC A 101       0.807   5.043   7.494  1.00  1.00           C  
HETATM 1046  C2A HEC A 101       1.905   4.123   7.677  1.00  1.00           C  
HETATM 1047  C3A HEC A 101       3.045   4.832   7.530  1.00  1.00           C  
HETATM 1048  C4A HEC A 101       2.663   6.197   7.256  1.00  1.00           C  
HETATM 1049  CMA HEC A 101       4.459   4.337   7.627  1.00  1.00           C  
HETATM 1050  CAA HEC A 101       1.759   2.659   7.974  1.00  1.00           C  
HETATM 1051  CBA HEC A 101       1.439   1.806   6.749  1.00  1.00           C  
HETATM 1052  CGA HEC A 101       1.345   0.332   7.117  1.00  1.00           C  
HETATM 1053  O1A HEC A 101       0.327  -0.032   7.745  1.00  1.00           O  
HETATM 1054  O2A HEC A 101       2.292  -0.402   6.763  1.00  1.00           O  
HETATM 1055  NB  HEC A 101       1.946   8.928   6.241  1.00  1.00           N  
HETATM 1056  C1B HEC A 101       3.208   8.538   6.658  1.00  1.00           C  
HETATM 1057  C2B HEC A 101       4.110   9.665   6.642  1.00  1.00           C  
HETATM 1058  C3B HEC A 101       3.403  10.734   6.219  1.00  1.00           C  
HETATM 1059  C4B HEC A 101       2.056  10.279   5.968  1.00  1.00           C  
HETATM 1060  CMB HEC A 101       5.558   9.610   7.033  1.00  1.00           C  
HETATM 1061  CAB HEC A 101       3.884  12.143   6.031  1.00  1.00           C  
HETATM 1062  CBB HEC A 101       5.162  12.471   6.796  1.00  1.00           C  
HETATM 1063  NC  HEC A 101      -0.907   9.487   5.852  1.00  1.00           N  
HETATM 1064  C1C HEC A 101      -0.412  10.761   5.627  1.00  1.00           C  
HETATM 1065  C2C HEC A 101      -1.460  11.741   5.790  1.00  1.00           C  
HETATM 1066  C3C HEC A 101      -2.586  11.069   6.111  1.00  1.00           C  
HETATM 1067  C4C HEC A 101      -2.247   9.666   6.150  1.00  1.00           C  
HETATM 1068  CMC HEC A 101      -1.284  13.223   5.623  1.00  1.00           C  
HETATM 1069  CAC HEC A 101      -3.951  11.630   6.383  1.00  1.00           C  
HETATM 1070  CBC HEC A 101      -4.598  12.304   5.177  1.00  1.00           C  
HETATM 1071  ND  HEC A 101      -1.488   6.884   6.952  1.00  1.00           N  
HETATM 1072  C1D HEC A 101      -2.787   7.341   6.811  1.00  1.00           C  
HETATM 1073  C2D HEC A 101      -3.726   6.281   7.092  1.00  1.00           C  
HETATM 1074  C3D HEC A 101      -3.003   5.184   7.404  1.00  1.00           C  
HETATM 1075  C4D HEC A 101      -1.610   5.555   7.317  1.00  1.00           C  
HETATM 1076  CMD HEC A 101      -5.219   6.417   7.036  1.00  1.00           C  
HETATM 1077  CAD HEC A 101      -3.507   3.819   7.773  1.00  1.00           C  
HETATM 1078  CBD HEC A 101      -3.698   3.614   9.273  1.00  1.00           C  
HETATM 1079  CGD HEC A 101      -4.416   2.303   9.560  1.00  1.00           C  
HETATM 1080  O1D HEC A 101      -3.893   1.540  10.400  1.00  1.00           O  
HETATM 1081  O2D HEC A 101      -5.477   2.088   8.932  1.00  1.00           O  
HETATM 1082 FE   HEC A 102      -7.837  13.020   0.657  1.00  1.00          FE  
HETATM 1083  CHA HEC A 102      -7.923  14.305  -2.503  1.00  1.00           C  
HETATM 1084  CHB HEC A 102      -9.349  10.085  -0.532  1.00  1.00           C  
HETATM 1085  CHC HEC A 102      -7.934  11.651   3.858  1.00  1.00           C  
HETATM 1086  CHD HEC A 102      -6.470  15.885   1.869  1.00  1.00           C  
HETATM 1087  NA  HEC A 102      -8.512  12.337  -1.136  1.00  1.00           N  
HETATM 1088  C1A HEC A 102      -8.431  13.020  -2.337  1.00  1.00           C  
HETATM 1089  C2A HEC A 102      -8.950  12.208  -3.411  1.00  1.00           C  
HETATM 1090  C3A HEC A 102      -9.346  11.037  -2.868  1.00  1.00           C  
HETATM 1091  C4A HEC A 102      -9.077  11.114  -1.452  1.00  1.00           C  
HETATM 1092  CMA HEC A 102      -9.957   9.856  -3.564  1.00  1.00           C  
HETATM 1093  CAA HEC A 102      -9.019  12.629  -4.851  1.00  1.00           C  
HETATM 1094  CBA HEC A 102      -7.667  12.635  -5.559  1.00  1.00           C  
HETATM 1095  CGA HEC A 102      -7.825  12.963  -7.037  1.00  1.00           C  
HETATM 1096  O1A HEC A 102      -8.434  14.016  -7.323  1.00  1.00           O  
HETATM 1097  O2A HEC A 102      -7.335  12.154  -7.853  1.00  1.00           O  
HETATM 1098  NB  HEC A 102      -8.486  11.220   1.482  1.00  1.00           N  
HETATM 1099  C1B HEC A 102      -9.115  10.170   0.838  1.00  1.00           C  
HETATM 1100  C2B HEC A 102      -9.504   9.157   1.791  1.00  1.00           C  
HETATM 1101  C3B HEC A 102      -9.112   9.588   3.009  1.00  1.00           C  
HETATM 1102  C4B HEC A 102      -8.479  10.872   2.821  1.00  1.00           C  
HETATM 1103  CMB HEC A 102     -10.209   7.878   1.446  1.00  1.00           C  
HETATM 1104  CAB HEC A 102      -9.282   8.899   4.332  1.00  1.00           C  
HETATM 1105  CBB HEC A 102      -8.603   7.535   4.413  1.00  1.00           C  
HETATM 1106  NC  HEC A 102      -7.261  13.628   2.511  1.00  1.00           N  
HETATM 1107  C1C HEC A 102      -7.524  13.034   3.733  1.00  1.00           C  
HETATM 1108  C2C HEC A 102      -7.265  13.965   4.807  1.00  1.00           C  
HETATM 1109  C3C HEC A 102      -6.849  15.118   4.242  1.00  1.00           C  
HETATM 1110  C4C HEC A 102      -6.845  14.912   2.813  1.00  1.00           C  
HETATM 1111  CMC HEC A 102      -7.442  13.662   6.267  1.00  1.00           C  
HETATM 1112  CAC HEC A 102      -6.454  16.393   4.928  1.00  1.00           C  
HETATM 1113  CBC HEC A 102      -6.087  16.218   6.399  1.00  1.00           C  
HETATM 1114  ND  HEC A 102      -7.383  14.762  -0.129  1.00  1.00           N  
HETATM 1115  C1D HEC A 102      -6.684  15.779   0.499  1.00  1.00           C  
HETATM 1116  C2D HEC A 102      -6.200  16.728  -0.475  1.00  1.00           C  
HETATM 1117  C3D HEC A 102      -6.602  16.294  -1.688  1.00  1.00           C  
HETATM 1118  C4D HEC A 102      -7.338  15.070  -1.478  1.00  1.00           C  
HETATM 1119  CMD HEC A 102      -5.402  17.959  -0.152  1.00  1.00           C  
HETATM 1120  CAD HEC A 102      -6.354  16.927  -3.026  1.00  1.00           C  
HETATM 1121  CBD HEC A 102      -5.594  16.036  -4.004  1.00  1.00           C  
HETATM 1122  CGD HEC A 102      -5.464  16.702  -5.366  1.00  1.00           C  
HETATM 1123  O1D HEC A 102      -4.926  17.831  -5.396  1.00  1.00           O  
HETATM 1124  O2D HEC A 102      -5.904  16.072  -6.351  1.00  1.00           O  
HETATM 1125 FE   HEC A 103     -17.873   5.991   4.551  1.00  1.00          FE  
HETATM 1126  CHA HEC A 103     -16.896   3.504   6.644  1.00  1.00           C  
HETATM 1127  CHB HEC A 103     -21.156   5.024   4.839  1.00  1.00           C  
HETATM 1128  CHC HEC A 103     -18.865   8.460   2.257  1.00  1.00           C  
HETATM 1129  CHD HEC A 103     -14.556   6.850   3.989  1.00  1.00           C  
HETATM 1130  NA  HEC A 103     -18.816   4.518   5.474  1.00  1.00           N  
HETATM 1131  C1A HEC A 103     -18.257   3.670   6.414  1.00  1.00           C  
HETATM 1132  C2A HEC A 103     -19.294   2.970   7.135  1.00  1.00           C  
HETATM 1133  C3A HEC A 103     -20.476   3.390   6.638  1.00  1.00           C  
HETATM 1134  C4A HEC A 103     -20.184   4.353   5.603  1.00  1.00           C  
HETATM 1135  CMA HEC A 103     -21.856   2.964   7.050  1.00  1.00           C  
HETATM 1136  CAA HEC A 103     -19.054   1.970   8.229  1.00  1.00           C  
HETATM 1137  CBA HEC A 103     -18.330   0.708   7.768  1.00  1.00           C  
HETATM 1138  CGA HEC A 103     -18.988  -0.540   8.339  1.00  1.00           C  
HETATM 1139  O1A HEC A 103     -18.231  -1.470   8.689  1.00  1.00           O  
HETATM 1140  O2A HEC A 103     -20.236  -0.540   8.414  1.00  1.00           O  
HETATM 1141  NB  HEC A 103     -19.638   6.593   3.690  1.00  1.00           N  
HETATM 1142  C1B HEC A 103     -20.895   6.102   4.000  1.00  1.00           C  
HETATM 1143  C2B HEC A 103     -21.914   6.872   3.326  1.00  1.00           C  
HETATM 1144  C3B HEC A 103     -21.282   7.825   2.609  1.00  1.00           C  
HETATM 1145  C4B HEC A 103     -19.866   7.656   2.833  1.00  1.00           C  
HETATM 1146  CMB HEC A 103     -23.390   6.622   3.433  1.00  1.00           C  
HETATM 1147  CAB HEC A 103     -21.893   8.880   1.734  1.00  1.00           C  
HETATM 1148  CBB HEC A 103     -23.088   9.592   2.362  1.00  1.00           C  
HETATM 1149  NC  HEC A 103     -16.900   7.509   3.531  1.00  1.00           N  
HETATM 1150  C1C HEC A 103     -17.463   8.483   2.725  1.00  1.00           C  
HETATM 1151  C2C HEC A 103     -16.432   9.228   2.043  1.00  1.00           C  
HETATM 1152  C3C HEC A 103     -15.246   8.711   2.431  1.00  1.00           C  
HETATM 1153  C4C HEC A 103     -15.533   7.641   3.358  1.00  1.00           C  
HETATM 1154  CMC HEC A 103     -16.678  10.360   1.088  1.00  1.00           C  
HETATM 1155  CAC HEC A 103     -13.871   9.135   2.008  1.00  1.00           C  
HETATM 1156  CBC HEC A 103     -13.607  10.630   2.160  1.00  1.00           C  
HETATM 1157  ND  HEC A 103     -16.096   5.348   5.197  1.00  1.00           N  
HETATM 1158  C1D HEC A 103     -14.832   5.774   4.826  1.00  1.00           C  
HETATM 1159  C2D HEC A 103     -13.824   4.937   5.433  1.00  1.00           C  
HETATM 1160  C3D HEC A 103     -14.470   4.009   6.170  1.00  1.00           C  
HETATM 1161  C4D HEC A 103     -15.884   4.261   6.026  1.00  1.00           C  
HETATM 1162  CMD HEC A 103     -12.344   5.108   5.250  1.00  1.00           C  
HETATM 1163  CAD HEC A 103     -13.873   2.906   6.995  1.00  1.00           C  
HETATM 1164  CBD HEC A 103     -13.459   1.680   6.188  1.00  1.00           C  
HETATM 1165  CGD HEC A 103     -12.677   0.696   7.047  1.00  1.00           C  
HETATM 1166  O1D HEC A 103     -11.481   0.972   7.279  1.00  1.00           O  
HETATM 1167  O2D HEC A 103     -13.290  -0.313   7.456  1.00  1.00           O  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1       2.904   1.319   1.671  1.00  1.00           N  
ATOM      2  CA  ALA A   1       3.630   1.102   0.432  1.00  1.00           C  
ATOM      3  C   ALA A   1       3.263   2.199  -0.569  1.00  1.00           C  
ATOM      4  O   ALA A   1       4.138   2.891  -1.086  1.00  1.00           O  
ATOM      5  CB  ALA A   1       3.323  -0.300  -0.102  1.00  1.00           C  
ATOM      6  H1  ALA A   1       2.534   2.241   1.788  1.00 99.99           H  
ATOM      7  HA  ALA A   1       4.695   1.167   0.655  1.00 99.99           H  
ATOM      8  HB1 ALA A   1       3.301  -1.006   0.727  1.00 99.99           H  
ATOM      9  HB2 ALA A   1       2.355  -0.294  -0.601  1.00 99.99           H  
ATOM     10  HB3 ALA A   1       4.096  -0.595  -0.811  1.00 99.99           H  
ATOM     11  N   ASP A   2       1.967   2.323  -0.813  1.00  1.00           N  
ATOM     12  CA  ASP A   2       1.473   3.326  -1.743  1.00  1.00           C  
ATOM     13  C   ASP A   2      -0.053   3.396  -1.647  1.00  1.00           C  
ATOM     14  O   ASP A   2      -0.605   4.412  -1.228  1.00  1.00           O  
ATOM     15  CB  ASP A   2       1.840   2.968  -3.184  1.00  1.00           C  
ATOM     16  CG  ASP A   2       1.815   1.472  -3.506  1.00  1.00           C  
ATOM     17  OD1 ASP A   2       1.527   0.637  -2.636  1.00  1.00           O  
ATOM     18  OD2 ASP A   2       2.109   1.172  -4.725  1.00  1.00           O  
ATOM     19  H   ASP A   2       1.261   1.756  -0.389  1.00 99.99           H  
ATOM     20  HA  ASP A   2       1.954   4.257  -1.443  1.00 99.99           H  
ATOM     21  HB2 ASP A   2       1.151   3.480  -3.857  1.00 99.99           H  
ATOM     22  HB3 ASP A   2       2.837   3.353  -3.396  1.00 99.99           H  
ATOM     23  HD2 ASP A   2       1.827   0.232  -4.924  1.00 99.99           H  
ATOM     24  N   ASP A   3      -0.690   2.304  -2.042  1.00  1.00           N  
ATOM     25  CA  ASP A   3      -2.140   2.230  -2.006  1.00  1.00           C  
ATOM     26  C   ASP A   3      -2.578   1.510  -0.728  1.00  1.00           C  
ATOM     27  O   ASP A   3      -2.136   0.395  -0.458  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -2.682   1.442  -3.201  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -4.204   1.299  -3.244  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -4.926   2.254  -3.565  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -4.651   0.130  -2.927  1.00  1.00           O  
ATOM     32  H   ASP A   3      -0.233   1.482  -2.382  1.00 99.99           H  
ATOM     33  HA  ASP A   3      -2.481   3.264  -2.040  1.00 99.99           H  
ATOM     34  HB2 ASP A   3      -2.352   1.930  -4.118  1.00 99.99           H  
ATOM     35  HB3 ASP A   3      -2.238   0.447  -3.192  1.00 99.99           H  
ATOM     36  HD2 ASP A   3      -4.062  -0.578  -3.317  1.00 99.99           H  
ATOM     37  N   ILE A   4      -3.441   2.178   0.023  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -3.943   1.617   1.265  1.00  1.00           C  
ATOM     39  C   ILE A   4      -5.420   1.251   1.095  1.00  1.00           C  
ATOM     40  O   ILE A   4      -6.274   2.133   1.012  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -3.676   2.569   2.431  1.00  1.00           C  
ATOM     42  CG1 ILE A   4      -2.179   2.853   2.575  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -4.285   2.034   3.728  1.00  1.00           C  
ATOM     44  CD1 ILE A   4      -1.850   3.358   3.981  1.00  1.00           C  
ATOM     45  H   ILE A   4      -3.796   3.085  -0.205  1.00 99.99           H  
ATOM     46  HA  ILE A   4      -3.382   0.702   1.461  1.00 99.99           H  
ATOM     47  HB  ILE A   4      -4.164   3.520   2.214  1.00 99.99           H  
ATOM     48 HG12 ILE A   4      -1.612   1.946   2.369  1.00 99.99           H  
ATOM     49 HG23 ILE A   4      -4.782   2.847   4.259  1.00 99.99           H  
ATOM     50 HD11 ILE A   4      -1.762   2.511   4.660  1.00 99.99           H  
ATOM     51  N   VAL A   5      -5.674  -0.048   1.048  1.00  1.00           N  
ATOM     52  CA  VAL A   5      -7.032  -0.539   0.889  1.00  1.00           C  
ATOM     53  C   VAL A   5      -7.669  -0.719   2.270  1.00  1.00           C  
ATOM     54  O   VAL A   5      -7.205  -1.529   3.070  1.00  1.00           O  
ATOM     55  CB  VAL A   5      -7.030  -1.825   0.060  1.00  1.00           C  
ATOM     56  CG1 VAL A   5      -8.425  -2.450   0.014  1.00  1.00           C  
ATOM     57  CG2 VAL A   5      -6.498  -1.566  -1.351  1.00  1.00           C  
ATOM     58  H   VAL A   5      -4.973  -0.757   1.117  1.00 99.99           H  
ATOM     59  HA  VAL A   5      -7.592   0.216   0.339  1.00 99.99           H  
ATOM     60  HB  VAL A   5      -6.360  -2.535   0.545  1.00 99.99           H  
ATOM     61 HG13 VAL A   5      -8.828  -2.514   1.025  1.00 99.99           H  
ATOM     62 HG21 VAL A   5      -6.449  -0.492  -1.529  1.00 99.99           H  
ATOM     63  N   LEU A   6      -8.723   0.050   2.504  1.00  1.00           N  
ATOM     64  CA  LEU A   6      -9.428  -0.014   3.772  1.00  1.00           C  
ATOM     65  C   LEU A   6     -10.662  -0.906   3.620  1.00  1.00           C  
ATOM     66  O   LEU A   6     -11.778  -0.408   3.479  1.00  1.00           O  
ATOM     67  CB  LEU A   6      -9.745   1.393   4.280  1.00  1.00           C  
ATOM     68  CG  LEU A   6      -8.570   2.374   4.320  1.00  1.00           C  
ATOM     69  CD1 LEU A   6      -9.064   3.821   4.305  1.00  1.00           C  
ATOM     70  CD2 LEU A   6      -7.661   2.090   5.517  1.00  1.00           C  
ATOM     71  H   LEU A   6      -9.094   0.706   1.847  1.00 99.99           H  
ATOM     72  HA  LEU A   6      -8.756  -0.475   4.497  1.00 99.99           H  
ATOM     73  HB2 LEU A   6     -10.527   1.819   3.651  1.00 99.99           H  
ATOM     74  HB3 LEU A   6     -10.157   1.311   5.286  1.00 99.99           H  
ATOM     75  HG  LEU A   6      -7.974   2.227   3.420  1.00 99.99           H  
ATOM     76 HD13 LEU A   6      -8.237   4.489   4.547  1.00 99.99           H  
ATOM     77 HD21 LEU A   6      -8.224   1.561   6.285  1.00 99.99           H  
ATOM     78  N   LYS A   7     -10.420  -2.208   3.654  1.00  1.00           N  
ATOM     79  CA  LYS A   7     -11.498  -3.173   3.522  1.00  1.00           C  
ATOM     80  C   LYS A   7     -12.690  -2.719   4.366  1.00  1.00           C  
ATOM     81  O   LYS A   7     -12.557  -2.507   5.570  1.00  1.00           O  
ATOM     82  CB  LYS A   7     -11.002  -4.580   3.865  1.00  1.00           C  
ATOM     83  CG  LYS A   7     -10.412  -4.625   5.276  1.00  1.00           C  
ATOM     84  CD  LYS A   7     -11.377  -5.302   6.252  1.00  1.00           C  
ATOM     85  CE  LYS A   7     -10.940  -6.737   6.549  1.00  1.00           C  
ATOM     86  NZ  LYS A   7     -11.541  -7.675   5.574  1.00  1.00           N  
ATOM     87  H   LYS A   7      -9.509  -2.604   3.770  1.00 99.99           H  
ATOM     88  HA  LYS A   7     -11.800  -3.184   2.475  1.00 99.99           H  
ATOM     89  HB2 LYS A   7     -11.826  -5.289   3.788  1.00 99.99           H  
ATOM     90  HB3 LYS A   7     -10.247  -4.890   3.141  1.00 99.99           H  
ATOM     91  HG2 LYS A   7      -9.466  -5.165   5.262  1.00 99.99           H  
ATOM     92  HG3 LYS A   7     -10.196  -3.612   5.617  1.00 99.99           H  
ATOM     93  HD2 LYS A   7     -11.421  -4.731   7.180  1.00 99.99           H  
ATOM     94  HD3 LYS A   7     -12.384  -5.303   5.832  1.00 99.99           H  
ATOM     95  HE2 LYS A   7      -9.853  -6.808   6.507  1.00 99.99           H  
ATOM     96  HE3 LYS A   7     -11.239  -7.013   7.560  1.00 99.99           H  
ATOM     97  HZ1 LYS A   7     -12.356  -7.278   5.118  1.00 99.99           H  
ATOM     98  HZ2 LYS A   7     -10.890  -7.930   4.840  1.00 99.99           H  
ATOM     99  N   ALA A   8     -13.828  -2.582   3.701  1.00  1.00           N  
ATOM    100  CA  ALA A   8     -15.043  -2.157   4.376  1.00  1.00           C  
ATOM    101  C   ALA A   8     -16.082  -3.277   4.298  1.00  1.00           C  
ATOM    102  O   ALA A   8     -15.839  -4.314   3.682  1.00  1.00           O  
ATOM    103  CB  ALA A   8     -15.543  -0.853   3.752  1.00  1.00           C  
ATOM    104  H   ALA A   8     -13.927  -2.757   2.721  1.00 99.99           H  
ATOM    105  HA  ALA A   8     -14.796  -1.974   5.421  1.00 99.99           H  
ATOM    106  HB1 ALA A   8     -16.327  -1.074   3.027  1.00 99.99           H  
ATOM    107  HB2 ALA A   8     -15.942  -0.205   4.533  1.00 99.99           H  
ATOM    108  HB3 ALA A   8     -14.716  -0.350   3.250  1.00 99.99           H  
ATOM    109  N   LYS A   9     -17.220  -3.029   4.931  1.00  1.00           N  
ATOM    110  CA  LYS A   9     -18.298  -4.005   4.942  1.00  1.00           C  
ATOM    111  C   LYS A   9     -19.347  -3.608   3.903  1.00  1.00           C  
ATOM    112  O   LYS A   9     -20.325  -4.327   3.697  1.00  1.00           O  
ATOM    113  CB  LYS A   9     -18.861  -4.164   6.356  1.00  1.00           C  
ATOM    114  CG  LYS A   9     -18.252  -5.383   7.053  1.00  1.00           C  
ATOM    115  CD  LYS A   9     -17.241  -4.956   8.118  1.00  1.00           C  
ATOM    116  CE  LYS A   9     -17.717  -5.355   9.517  1.00  1.00           C  
ATOM    117  NZ  LYS A   9     -17.614  -6.819   9.702  1.00  1.00           N  
ATOM    118  H   LYS A   9     -17.410  -2.184   5.430  1.00 99.99           H  
ATOM    119  HA  LYS A   9     -17.872  -4.965   4.654  1.00 99.99           H  
ATOM    120  HB2 LYS A   9     -18.654  -3.266   6.937  1.00 99.99           H  
ATOM    121  HB3 LYS A   9     -19.945  -4.270   6.308  1.00 99.99           H  
ATOM    122  HG2 LYS A   9     -19.044  -5.975   7.513  1.00 99.99           H  
ATOM    123  HG3 LYS A   9     -17.764  -6.022   6.317  1.00 99.99           H  
ATOM    124  HD2 LYS A   9     -16.275  -5.419   7.914  1.00 99.99           H  
ATOM    125  HD3 LYS A   9     -17.094  -3.878   8.074  1.00 99.99           H  
ATOM    126  HE2 LYS A   9     -17.118  -4.843  10.271  1.00 99.99           H  
ATOM    127  HE3 LYS A   9     -18.749  -5.036   9.661  1.00 99.99           H  
ATOM    128  HZ1 LYS A   9     -18.465  -7.298   9.425  1.00 99.99           H  
ATOM    129  HZ2 LYS A   9     -16.861  -7.219   9.154  1.00 99.99           H  
ATOM    130  N   ASN A  10     -19.111  -2.465   3.274  1.00  1.00           N  
ATOM    131  CA  ASN A  10     -20.024  -1.965   2.262  1.00  1.00           C  
ATOM    132  C   ASN A  10     -19.233  -1.196   1.202  1.00  1.00           C  
ATOM    133  O   ASN A  10     -19.526  -0.033   0.926  1.00  1.00           O  
ATOM    134  CB  ASN A  10     -21.052  -1.009   2.870  1.00  1.00           C  
ATOM    135  CG  ASN A  10     -21.999  -1.751   3.815  1.00  1.00           C  
ATOM    136  OD1 ASN A  10     -21.588  -2.406   4.759  1.00  1.00           O  
ATOM    137  ND2 ASN A  10     -23.286  -1.614   3.509  1.00  1.00           N  
ATOM    138  H   ASN A  10     -18.314  -1.887   3.448  1.00 99.99           H  
ATOM    139  HA  ASN A  10     -20.514  -2.850   1.855  1.00 99.99           H  
ATOM    140  HB2 ASN A  10     -20.539  -0.216   3.413  1.00 99.99           H  
ATOM    141  HB3 ASN A  10     -21.626  -0.532   2.076  1.00 99.99           H  
ATOM    142 HD21 ASN A  10     -23.983  -2.062   4.069  1.00 99.99           H  
ATOM    143  N   GLY A  11     -18.244  -1.875   0.639  1.00  1.00           N  
ATOM    144  CA  GLY A  11     -17.408  -1.270  -0.383  1.00  1.00           C  
ATOM    145  C   GLY A  11     -16.058  -0.841   0.194  1.00  1.00           C  
ATOM    146  O   GLY A  11     -16.005  -0.177   1.229  1.00  1.00           O  
ATOM    147  H   GLY A  11     -18.012  -2.820   0.869  1.00 99.99           H  
ATOM    148  HA2 GLY A  11     -17.251  -1.978  -1.197  1.00 99.99           H  
ATOM    149  HA3 GLY A  11     -17.916  -0.405  -0.809  1.00 99.99           H  
ATOM    150  N   ASP A  12     -15.001  -1.237  -0.498  1.00  1.00           N  
ATOM    151  CA  ASP A  12     -13.654  -0.903  -0.066  1.00  1.00           C  
ATOM    152  C   ASP A  12     -13.380   0.572  -0.364  1.00  1.00           C  
ATOM    153  O   ASP A  12     -14.225   1.263  -0.931  1.00  1.00           O  
ATOM    154  CB  ASP A  12     -12.612  -1.738  -0.813  1.00  1.00           C  
ATOM    155  CG  ASP A  12     -13.129  -3.062  -1.378  1.00  1.00           C  
ATOM    156  OD1 ASP A  12     -13.400  -4.013  -0.630  1.00  1.00           O  
ATOM    157  OD2 ASP A  12     -13.253  -3.096  -2.661  1.00  1.00           O  
ATOM    158  H   ASP A  12     -15.053  -1.777  -1.338  1.00 99.99           H  
ATOM    159  HA  ASP A  12     -13.633  -1.124   1.001  1.00 99.99           H  
ATOM    160  HB2 ASP A  12     -12.212  -1.141  -1.632  1.00 99.99           H  
ATOM    161  HB3 ASP A  12     -11.784  -1.947  -0.136  1.00 99.99           H  
ATOM    162  HD2 ASP A  12     -12.440  -2.705  -3.094  1.00 99.99           H  
ATOM    163  N   VAL A  13     -12.195   1.014   0.034  1.00  1.00           N  
ATOM    164  CA  VAL A  13     -11.799   2.394  -0.184  1.00  1.00           C  
ATOM    165  C   VAL A  13     -10.379   2.429  -0.753  1.00  1.00           C  
ATOM    166  O   VAL A  13      -9.434   1.990  -0.100  1.00  1.00           O  
ATOM    167  CB  VAL A  13     -11.942   3.190   1.115  1.00  1.00           C  
ATOM    168  CG1 VAL A  13     -11.386   4.606   0.953  1.00  1.00           C  
ATOM    169  CG2 VAL A  13     -13.399   3.223   1.579  1.00  1.00           C  
ATOM    170  H   VAL A  13     -11.513   0.446   0.495  1.00 99.99           H  
ATOM    171  HA  VAL A  13     -12.482   2.821  -0.919  1.00 99.99           H  
ATOM    172  HB  VAL A  13     -11.357   2.686   1.883  1.00 99.99           H  
ATOM    173 HG13 VAL A  13     -10.739   4.645   0.077  1.00 99.99           H  
ATOM    174 HG21 VAL A  13     -13.939   3.996   1.031  1.00 99.99           H  
ATOM    175  N   LYS A  14     -10.274   2.956  -1.964  1.00  1.00           N  
ATOM    176  CA  LYS A  14      -8.986   3.054  -2.628  1.00  1.00           C  
ATOM    177  C   LYS A  14      -8.321   4.380  -2.250  1.00  1.00           C  
ATOM    178  O   LYS A  14      -8.509   5.388  -2.929  1.00  1.00           O  
ATOM    179  CB  LYS A  14      -9.144   2.854  -4.138  1.00  1.00           C  
ATOM    180  CG  LYS A  14      -7.793   2.957  -4.849  1.00  1.00           C  
ATOM    181  CD  LYS A  14      -7.971   3.407  -6.300  1.00  1.00           C  
ATOM    182  CE  LYS A  14      -7.373   4.797  -6.521  1.00  1.00           C  
ATOM    183  NZ  LYS A  14      -8.334   5.846  -6.112  1.00  1.00           N  
ATOM    184  H   LYS A  14     -11.048   3.312  -2.488  1.00 99.99           H  
ATOM    185  HA  LYS A  14      -8.365   2.238  -2.259  1.00 99.99           H  
ATOM    186  HB2 LYS A  14      -9.590   1.880  -4.334  1.00 99.99           H  
ATOM    187  HB3 LYS A  14      -9.828   3.603  -4.537  1.00 99.99           H  
ATOM    188  HG2 LYS A  14      -7.154   3.664  -4.321  1.00 99.99           H  
ATOM    189  HG3 LYS A  14      -7.290   1.991  -4.822  1.00 99.99           H  
ATOM    190  HD2 LYS A  14      -7.491   2.690  -6.968  1.00 99.99           H  
ATOM    191  HD3 LYS A  14      -9.031   3.418  -6.554  1.00 99.99           H  
ATOM    192  HE2 LYS A  14      -6.450   4.898  -5.950  1.00 99.99           H  
ATOM    193  HE3 LYS A  14      -7.112   4.925  -7.572  1.00 99.99           H  
ATOM    194  HZ1 LYS A  14      -9.241   5.721  -6.549  1.00 99.99           H  
ATOM    195  HZ2 LYS A  14      -8.490   5.847  -5.109  1.00 99.99           H  
ATOM    196  N   PHE A  15      -7.559   4.335  -1.167  1.00  1.00           N  
ATOM    197  CA  PHE A  15      -6.865   5.519  -0.690  1.00  1.00           C  
ATOM    198  C   PHE A  15      -5.392   5.494  -1.101  1.00  1.00           C  
ATOM    199  O   PHE A  15      -4.613   4.641  -0.683  1.00  1.00           O  
ATOM    200  CB  PHE A  15      -6.958   5.507   0.836  1.00  1.00           C  
ATOM    201  CG  PHE A  15      -6.451   6.789   1.499  1.00  1.00           C  
ATOM    202  CD1 PHE A  15      -6.725   7.999   0.941  1.00  1.00           C  
ATOM    203  CD2 PHE A  15      -5.727   6.719   2.649  1.00  1.00           C  
ATOM    204  CE1 PHE A  15      -6.254   9.189   1.558  1.00  1.00           C  
ATOM    205  CE2 PHE A  15      -5.256   7.908   3.265  1.00  1.00           C  
ATOM    206  CZ  PHE A  15      -5.529   9.118   2.706  1.00  1.00           C  
ATOM    207  H   PHE A  15      -7.411   3.510  -0.621  1.00 99.99           H  
ATOM    208  HA  PHE A  15      -7.352   6.383  -1.144  1.00 99.99           H  
ATOM    209  HB2 PHE A  15      -7.997   5.346   1.126  1.00 99.99           H  
ATOM    210  HB3 PHE A  15      -6.386   4.662   1.218  1.00 99.99           H  
ATOM    211  HD1 PHE A  15      -7.306   8.055   0.021  1.00 99.99           H  
ATOM    212  HD2 PHE A  15      -5.507   5.750   3.096  1.00 99.99           H  
ATOM    213  HE1 PHE A  15      -6.473  10.158   1.110  1.00 99.99           H  
ATOM    214  HE2 PHE A  15      -4.675   7.852   4.186  1.00 99.99           H  
ATOM    215  HZ  PHE A  15      -5.168  10.031   3.180  1.00 99.99           H  
ATOM    216  N   PRO A  16      -5.023   6.464  -1.940  1.00  1.00           N  
ATOM    217  CA  PRO A  16      -3.680   6.632  -2.454  1.00  1.00           C  
ATOM    218  C   PRO A  16      -2.849   7.431  -1.462  1.00  1.00           C  
ATOM    219  O   PRO A  16      -2.827   8.657  -1.549  1.00  1.00           O  
ATOM    220  CB  PRO A  16      -3.856   7.397  -3.765  1.00  1.00           C  
ATOM    221  CG  PRO A  16      -5.088   8.244  -3.488  1.00  1.00           C  
ATOM    222  CD  PRO A  16      -5.913   7.484  -2.452  1.00  1.00           C  
ATOM    223  HA  PRO A  16      -3.209   5.666  -2.639  1.00 99.99           H  
ATOM    224  HB2 PRO A  16      -3.012   8.054  -3.976  1.00 99.99           H  
ATOM    225  HB3 PRO A  16      -4.005   6.686  -4.578  1.00 99.99           H  
ATOM    226  HG2 PRO A  16      -5.191   9.314  -3.314  1.00 99.99           H  
ATOM    227  HG3 PRO A  16      -5.370   7.990  -4.510  1.00 99.99           H  
ATOM    228  HD2 PRO A  16      -6.254   8.152  -1.660  1.00 99.99           H  
ATOM    229  HD3 PRO A  16      -6.764   7.005  -2.936  1.00 99.99           H  
ATOM    230  N   HIS A  17      -2.186   6.734  -0.539  1.00  1.00           N  
ATOM    231  CA  HIS A  17      -1.350   7.361   0.478  1.00  1.00           C  
ATOM    232  C   HIS A  17      -0.183   8.107  -0.195  1.00  1.00           C  
ATOM    233  O   HIS A  17      -0.084   9.328  -0.083  1.00  1.00           O  
ATOM    234  CB  HIS A  17      -0.916   6.293   1.492  1.00  1.00           C  
ATOM    235  CG  HIS A  17      -0.205   6.783   2.733  1.00  1.00           C  
ATOM    236  ND1 HIS A  17       1.113   6.999   2.769  1.00  1.00           N  
ATOM    237  CD2 HIS A  17      -0.677   7.092   3.986  1.00  1.00           C  
ATOM    238  CE1 HIS A  17       1.449   7.427   3.996  1.00  1.00           C  
ATOM    239  NE2 HIS A  17       0.381   7.502   4.787  1.00  1.00           N  
ATOM    240  H   HIS A  17      -2.264   5.727  -0.545  1.00 99.99           H  
ATOM    241  HA  HIS A  17      -1.971   8.112   1.016  1.00 99.99           H  
ATOM    242  HB2 HIS A  17      -1.829   5.745   1.823  1.00 99.99           H  
ATOM    243  HB3 HIS A  17      -0.233   5.584   0.970  1.00 99.99           H  
ATOM    244  HD1 HIS A  17       1.740   6.855   1.979  1.00 99.99           H  
ATOM    245  HD2 HIS A  17      -1.729   7.025   4.304  1.00 99.99           H  
ATOM    246  HE1 HIS A  17       2.474   7.681   4.308  1.00 99.99           H  
ATOM    247  N   LYS A  18       0.663   7.345  -0.872  1.00  1.00           N  
ATOM    248  CA  LYS A  18       1.807   7.921  -1.556  1.00  1.00           C  
ATOM    249  C   LYS A  18       1.424   9.292  -2.117  1.00  1.00           C  
ATOM    250  O   LYS A  18       2.243  10.209  -2.139  1.00  1.00           O  
ATOM    251  CB  LYS A  18       2.345   6.953  -2.612  1.00  1.00           C  
ATOM    252  CG  LYS A  18       3.871   6.859  -2.545  1.00  1.00           C  
ATOM    253  CD  LYS A  18       4.417   5.993  -3.681  1.00  1.00           C  
ATOM    254  CE  LYS A  18       5.934   5.833  -3.568  1.00  1.00           C  
ATOM    255  NZ  LYS A  18       6.613   6.506  -4.697  1.00  1.00           N  
ATOM    256  H   LYS A  18       0.575   6.352  -0.958  1.00 99.99           H  
ATOM    257  HA  LYS A  18       2.595   8.059  -0.815  1.00 99.99           H  
ATOM    258  HB2 LYS A  18       1.910   5.965  -2.460  1.00 99.99           H  
ATOM    259  HB3 LYS A  18       2.040   7.286  -3.604  1.00 99.99           H  
ATOM    260  HG2 LYS A  18       4.302   7.859  -2.606  1.00 99.99           H  
ATOM    261  HG3 LYS A  18       4.171   6.440  -1.585  1.00 99.99           H  
ATOM    262  HD2 LYS A  18       3.941   5.012  -3.656  1.00 99.99           H  
ATOM    263  HD3 LYS A  18       4.166   6.444  -4.641  1.00 99.99           H  
ATOM    264  HE2 LYS A  18       6.281   6.255  -2.624  1.00 99.99           H  
ATOM    265  HE3 LYS A  18       6.194   4.775  -3.558  1.00 99.99           H  
ATOM    266  HZ1 LYS A  18       7.622   6.459  -4.617  1.00 99.99           H  
ATOM    267  HZ2 LYS A  18       6.369   6.089  -5.588  1.00 99.99           H  
ATOM    268  N   ALA A  19       0.178   9.388  -2.556  1.00  1.00           N  
ATOM    269  CA  ALA A  19      -0.324  10.632  -3.116  1.00  1.00           C  
ATOM    270  C   ALA A  19      -0.498  11.657  -1.994  1.00  1.00           C  
ATOM    271  O   ALA A  19      -0.083  12.808  -2.121  1.00  1.00           O  
ATOM    272  CB  ALA A  19      -1.630  10.363  -3.868  1.00  1.00           C  
ATOM    273  H   ALA A  19      -0.483   8.638  -2.534  1.00 99.99           H  
ATOM    274  HA  ALA A  19       0.418  11.002  -3.823  1.00 99.99           H  
ATOM    275  HB1 ALA A  19      -1.521   9.465  -4.475  1.00 99.99           H  
ATOM    276  HB2 ALA A  19      -2.439  10.223  -3.150  1.00 99.99           H  
ATOM    277  HB3 ALA A  19      -1.859  11.212  -4.511  1.00 99.99           H  
ATOM    278  N   HIS A  20      -1.118  11.202  -0.905  1.00  1.00           N  
ATOM    279  CA  HIS A  20      -1.374  12.033   0.266  1.00  1.00           C  
ATOM    280  C   HIS A  20      -0.064  12.252   1.046  1.00  1.00           C  
ATOM    281  O   HIS A  20      -0.078  12.841   2.126  1.00  1.00           O  
ATOM    282  CB  HIS A  20      -2.502  11.395   1.091  1.00  1.00           C  
ATOM    283  CG  HIS A  20      -3.915  11.641   0.615  1.00  1.00           C  
ATOM    284  ND1 HIS A  20      -4.370  11.183  -0.555  1.00  1.00           N  
ATOM    285  CD2 HIS A  20      -4.962  12.316   1.196  1.00  1.00           C  
ATOM    286  CE1 HIS A  20      -5.651  11.558  -0.698  1.00  1.00           C  
ATOM    287  NE2 HIS A  20      -6.066  12.260   0.354  1.00  1.00           N  
ATOM    288  H   HIS A  20      -1.425  10.240  -0.889  1.00 99.99           H  
ATOM    289  HA  HIS A  20      -1.730  13.026  -0.088  1.00 99.99           H  
ATOM    290  HB2 HIS A  20      -2.336  10.293   1.100  1.00 99.99           H  
ATOM    291  HB3 HIS A  20      -2.424  11.784   2.132  1.00 99.99           H  
ATOM    292  HD1 HIS A  20      -3.814  10.640  -1.213  1.00 99.99           H  
ATOM    293  HD2 HIS A  20      -4.930  12.821   2.173  1.00 99.99           H  
ATOM    294  HE1 HIS A  20      -6.275  11.316  -1.572  1.00 99.99           H  
ATOM    295  N   GLN A  21       1.027  11.768   0.469  1.00  1.00           N  
ATOM    296  CA  GLN A  21       2.329  11.906   1.097  1.00  1.00           C  
ATOM    297  C   GLN A  21       2.986  13.222   0.672  1.00  1.00           C  
ATOM    298  O   GLN A  21       4.163  13.450   0.951  1.00  1.00           O  
ATOM    299  CB  GLN A  21       3.227  10.713   0.765  1.00  1.00           C  
ATOM    300  CG  GLN A  21       4.081  10.316   1.971  1.00  1.00           C  
ATOM    301  CD  GLN A  21       4.981  11.474   2.410  1.00  1.00           C  
ATOM    302  OE1 GLN A  21       5.902  11.875   1.717  1.00  1.00           O  
ATOM    303  NE2 GLN A  21       4.664  11.987   3.595  1.00  1.00           N  
ATOM    304  H   GLN A  21       1.029  11.289  -0.410  1.00 99.99           H  
ATOM    305  HA  GLN A  21       2.134  11.918   2.169  1.00 99.99           H  
ATOM    306  HB2 GLN A  21       2.614   9.867   0.456  1.00 99.99           H  
ATOM    307  HB3 GLN A  21       3.874  10.962  -0.076  1.00 99.99           H  
ATOM    308  HG2 GLN A  21       3.434  10.021   2.797  1.00 99.99           H  
ATOM    309  HG3 GLN A  21       4.693   9.451   1.719  1.00 99.99           H  
ATOM    310 HE21 GLN A  21       5.193  12.748   3.969  1.00 99.99           H  
ATOM    311  N   LYS A  22       2.198  14.051   0.005  1.00  1.00           N  
ATOM    312  CA  LYS A  22       2.688  15.337  -0.461  1.00  1.00           C  
ATOM    313  C   LYS A  22       1.503  16.205  -0.890  1.00  1.00           C  
ATOM    314  O   LYS A  22       1.514  16.781  -1.977  1.00  1.00           O  
ATOM    315  CB  LYS A  22       3.739  15.146  -1.556  1.00  1.00           C  
ATOM    316  CG  LYS A  22       4.953  16.045  -1.313  1.00  1.00           C  
ATOM    317  CD  LYS A  22       4.607  17.513  -1.569  1.00  1.00           C  
ATOM    318  CE  LYS A  22       5.484  18.096  -2.680  1.00  1.00           C  
ATOM    319  NZ  LYS A  22       4.644  18.635  -3.773  1.00  1.00           N  
ATOM    320  H   LYS A  22       1.242  13.857  -0.218  1.00 99.99           H  
ATOM    321  HA  LYS A  22       3.183  15.822   0.381  1.00 99.99           H  
ATOM    322  HB2 LYS A  22       4.054  14.102  -1.584  1.00 99.99           H  
ATOM    323  HB3 LYS A  22       3.302  15.372  -2.528  1.00 99.99           H  
ATOM    324  HG2 LYS A  22       5.302  15.922  -0.288  1.00 99.99           H  
ATOM    325  HG3 LYS A  22       5.771  15.740  -1.967  1.00 99.99           H  
ATOM    326  HD2 LYS A  22       3.557  17.601  -1.846  1.00 99.99           H  
ATOM    327  HD3 LYS A  22       4.745  18.088  -0.653  1.00 99.99           H  
ATOM    328  HE2 LYS A  22       6.116  18.888  -2.275  1.00 99.99           H  
ATOM    329  HE3 LYS A  22       6.149  17.326  -3.070  1.00 99.99           H  
ATOM    330  HZ1 LYS A  22       4.200  17.898  -4.310  1.00 99.99           H  
ATOM    331  HZ2 LYS A  22       3.903  19.231  -3.424  1.00 99.99           H  
ATOM    332  N   ALA A  23       0.511  16.270  -0.015  1.00  1.00           N  
ATOM    333  CA  ALA A  23      -0.679  17.057  -0.291  1.00  1.00           C  
ATOM    334  C   ALA A  23      -1.302  17.512   1.031  1.00  1.00           C  
ATOM    335  O   ALA A  23      -2.512  17.719   1.113  1.00  1.00           O  
ATOM    336  CB  ALA A  23      -1.650  16.235  -1.141  1.00  1.00           C  
ATOM    337  H   ALA A  23       0.510  15.798   0.866  1.00 99.99           H  
ATOM    338  HA  ALA A  23      -0.372  17.935  -0.859  1.00 99.99           H  
ATOM    339  HB1 ALA A  23      -1.406  15.177  -1.050  1.00 99.99           H  
ATOM    340  HB2 ALA A  23      -2.670  16.404  -0.792  1.00 99.99           H  
ATOM    341  HB3 ALA A  23      -1.567  16.539  -2.184  1.00 99.99           H  
ATOM    342  N   VAL A  24      -0.447  17.654   2.033  1.00  1.00           N  
ATOM    343  CA  VAL A  24      -0.898  18.080   3.347  1.00  1.00           C  
ATOM    344  C   VAL A  24       0.211  18.885   4.026  1.00  1.00           C  
ATOM    345  O   VAL A  24       1.195  18.346   4.528  1.00  1.00           O  
ATOM    346  CB  VAL A  24      -1.344  16.867   4.166  1.00  1.00           C  
ATOM    347  CG1 VAL A  24      -2.569  17.202   5.019  1.00  1.00           C  
ATOM    348  CG2 VAL A  24      -1.619  15.665   3.261  1.00  1.00           C  
ATOM    349  H   VAL A  24       0.536  17.484   1.958  1.00 99.99           H  
ATOM    350  HA  VAL A  24      -1.764  18.727   3.204  1.00 99.99           H  
ATOM    351  HB  VAL A  24      -0.530  16.600   4.839  1.00 99.99           H  
ATOM    352 HG13 VAL A  24      -3.039  18.109   4.640  1.00 99.99           H  
ATOM    353 HG21 VAL A  24      -2.431  15.905   2.574  1.00 99.99           H  
ATOM    354  N   PRO A  25       0.028  20.207   4.029  1.00  1.00           N  
ATOM    355  CA  PRO A  25       0.949  21.157   4.618  1.00  1.00           C  
ATOM    356  C   PRO A  25       1.541  20.573   5.892  1.00  1.00           C  
ATOM    357  O   PRO A  25       2.672  20.913   6.231  1.00  1.00           O  
ATOM    358  CB  PRO A  25       0.098  22.388   4.923  1.00  1.00           C  
ATOM    359  CG  PRO A  25      -0.867  22.363   3.686  1.00  1.00           C  
ATOM    360  CD  PRO A  25      -1.116  20.875   3.448  1.00  1.00           C  
ATOM    361  HA  PRO A  25       1.747  21.410   3.920  1.00 99.99           H  
ATOM    362  HB2 PRO A  25      -0.421  22.306   5.878  1.00 99.99           H  
ATOM    363  HB3 PRO A  25       0.731  23.275   4.902  1.00 99.99           H  
ATOM    364  HG2 PRO A  25      -1.765  22.814   4.109  1.00 99.99           H  
ATOM    365  HG3 PRO A  25      -0.567  22.882   2.776  1.00 99.99           H  
ATOM    366  HD2 PRO A  25      -2.047  20.556   3.917  1.00 99.99           H  
ATOM    367  HD3 PRO A  25      -1.142  20.670   2.378  1.00 99.99           H  
ATOM    368  N   ASP A  26       0.780  19.721   6.564  1.00  1.00           N  
ATOM    369  CA  ASP A  26       1.250  19.108   7.794  1.00  1.00           C  
ATOM    370  C   ASP A  26       1.120  17.587   7.683  1.00  1.00           C  
ATOM    371  O   ASP A  26       0.058  17.029   7.952  1.00  1.00           O  
ATOM    372  CB  ASP A  26       0.416  19.566   8.992  1.00  1.00           C  
ATOM    373  CG  ASP A  26       1.223  20.108  10.173  1.00  1.00           C  
ATOM    374  OD1 ASP A  26       2.072  19.406  10.742  1.00  1.00           O  
ATOM    375  OD2 ASP A  26       0.949  21.322  10.509  1.00  1.00           O  
ATOM    376  H   ASP A  26      -0.140  19.449   6.280  1.00 99.99           H  
ATOM    377  HA  ASP A  26       2.285  19.431   7.898  1.00 99.99           H  
ATOM    378  HB2 ASP A  26      -0.276  20.339   8.659  1.00 99.99           H  
ATOM    379  HB3 ASP A  26      -0.187  18.727   9.338  1.00 99.99           H  
ATOM    380  HD2 ASP A  26       1.183  21.946   9.763  1.00 99.99           H  
ATOM    381  N   CYS A  27       2.218  16.959   7.284  1.00  1.00           N  
ATOM    382  CA  CYS A  27       2.240  15.514   7.134  1.00  1.00           C  
ATOM    383  C   CYS A  27       1.709  14.889   8.424  1.00  1.00           C  
ATOM    384  O   CYS A  27       1.222  13.759   8.416  1.00  1.00           O  
ATOM    385  CB  CYS A  27       3.640  15.004   6.786  1.00  1.00           C  
ATOM    386  SG  CYS A  27       3.675  13.400   5.906  1.00  1.00           S  
ATOM    387  H   CYS A  27       3.078  17.421   7.066  1.00 99.99           H  
ATOM    388  HA  CYS A  27       1.589  15.277   6.292  1.00 99.99           H  
ATOM    389  HB2 CYS A  27       4.141  15.751   6.171  1.00 99.99           H  
ATOM    390  HB3 CYS A  27       4.216  14.910   7.706  1.00 99.99           H  
ATOM    391  N   LYS A  28       1.821  15.650   9.504  1.00  1.00           N  
ATOM    392  CA  LYS A  28       1.358  15.184  10.800  1.00  1.00           C  
ATOM    393  C   LYS A  28      -0.050  15.724  11.058  1.00  1.00           C  
ATOM    394  O   LYS A  28      -0.496  15.781  12.202  1.00  1.00           O  
ATOM    395  CB  LYS A  28       2.366  15.548  11.892  1.00  1.00           C  
ATOM    396  CG  LYS A  28       3.729  15.893  11.286  1.00  1.00           C  
ATOM    397  CD  LYS A  28       4.841  15.762  12.330  1.00  1.00           C  
ATOM    398  CE  LYS A  28       5.630  14.467  12.130  1.00  1.00           C  
ATOM    399  NZ  LYS A  28       4.902  13.321  12.719  1.00  1.00           N  
ATOM    400  H   LYS A  28       2.219  16.566   9.502  1.00 99.99           H  
ATOM    401  HA  LYS A  28       1.309  14.095  10.757  1.00 99.99           H  
ATOM    402  HB2 LYS A  28       1.995  16.396  12.467  1.00 99.99           H  
ATOM    403  HB3 LYS A  28       2.473  14.715  12.586  1.00 99.99           H  
ATOM    404  HG2 LYS A  28       3.935  15.231  10.445  1.00 99.99           H  
ATOM    405  HG3 LYS A  28       3.710  16.910  10.896  1.00 99.99           H  
ATOM    406  HD2 LYS A  28       5.513  16.617  12.258  1.00 99.99           H  
ATOM    407  HD3 LYS A  28       4.409  15.779  13.330  1.00 99.99           H  
ATOM    408  HE2 LYS A  28       5.795  14.295  11.067  1.00 99.99           H  
ATOM    409  HE3 LYS A  28       6.612  14.558  12.595  1.00 99.99           H  
ATOM    410  HZ1 LYS A  28       4.000  13.177  12.277  1.00 99.99           H  
ATOM    411  HZ2 LYS A  28       5.417  12.453  12.622  1.00 99.99           H  
ATOM    412  N   LYS A  29      -0.710  16.107   9.974  1.00  1.00           N  
ATOM    413  CA  LYS A  29      -2.058  16.640  10.069  1.00  1.00           C  
ATOM    414  C   LYS A  29      -2.994  15.556  10.604  1.00  1.00           C  
ATOM    415  O   LYS A  29      -3.842  15.826  11.454  1.00  1.00           O  
ATOM    416  CB  LYS A  29      -2.499  17.226   8.726  1.00  1.00           C  
ATOM    417  CG  LYS A  29      -3.924  17.775   8.808  1.00  1.00           C  
ATOM    418  CD  LYS A  29      -4.203  18.748   7.662  1.00  1.00           C  
ATOM    419  CE  LYS A  29      -3.480  20.078   7.883  1.00  1.00           C  
ATOM    420  NZ  LYS A  29      -4.450  21.149   8.203  1.00  1.00           N  
ATOM    421  H   LYS A  29      -0.339  16.057   9.047  1.00 99.99           H  
ATOM    422  HA  LYS A  29      -2.035  17.461  10.786  1.00 99.99           H  
ATOM    423  HB2 LYS A  29      -1.815  18.022   8.430  1.00 99.99           H  
ATOM    424  HB3 LYS A  29      -2.445  16.457   7.955  1.00 99.99           H  
ATOM    425  HG2 LYS A  29      -4.638  16.952   8.773  1.00 99.99           H  
ATOM    426  HG3 LYS A  29      -4.068  18.281   9.763  1.00 99.99           H  
ATOM    427  HD2 LYS A  29      -3.881  18.307   6.718  1.00 99.99           H  
ATOM    428  HD3 LYS A  29      -5.276  18.923   7.580  1.00 99.99           H  
ATOM    429  HE2 LYS A  29      -2.761  19.977   8.694  1.00 99.99           H  
ATOM    430  HE3 LYS A  29      -2.917  20.345   6.988  1.00 99.99           H  
ATOM    431  HZ1 LYS A  29      -4.933  20.975   9.078  1.00 99.99           H  
ATOM    432  HZ2 LYS A  29      -4.002  22.055   8.289  1.00 99.99           H  
ATOM    433  N   CYS A  30      -2.811  14.351  10.085  1.00  1.00           N  
ATOM    434  CA  CYS A  30      -3.628  13.224  10.499  1.00  1.00           C  
ATOM    435  C   CYS A  30      -2.885  12.471  11.604  1.00  1.00           C  
ATOM    436  O   CYS A  30      -3.402  12.296  12.706  1.00  1.00           O  
ATOM    437  CB  CYS A  30      -3.975  12.311   9.321  1.00  1.00           C  
ATOM    438  SG  CYS A  30      -3.883  13.253   7.753  1.00  1.00           S  
ATOM    439  H   CYS A  30      -2.119  14.139   9.394  1.00 99.99           H  
ATOM    440  HA  CYS A  30      -4.564  13.637  10.875  1.00 99.99           H  
ATOM    441  HB2 CYS A  30      -3.286  11.468   9.288  1.00 99.99           H  
ATOM    442  HB3 CYS A  30      -4.977  11.901   9.450  1.00 99.99           H  
ATOM    443  N   HIS A  31      -1.668  12.039  11.271  1.00  1.00           N  
ATOM    444  CA  HIS A  31      -0.810  11.302  12.192  1.00  1.00           C  
ATOM    445  C   HIS A  31      -0.531  12.159  13.442  1.00  1.00           C  
ATOM    446  O   HIS A  31      -0.852  11.748  14.555  1.00  1.00           O  
ATOM    447  CB  HIS A  31       0.451  10.850  11.442  1.00  1.00           C  
ATOM    448  CG  HIS A  31       0.270   9.783  10.387  1.00  1.00           C  
ATOM    449  ND1 HIS A  31      -0.167   8.554  10.675  1.00  1.00           N  
ATOM    450  CD2 HIS A  31       0.482   9.805   9.029  1.00  1.00           C  
ATOM    451  CE1 HIS A  31      -0.226   7.837   9.542  1.00  1.00           C  
ATOM    452  NE2 HIS A  31       0.165   8.562   8.496  1.00  1.00           N  
ATOM    453  H   HIS A  31      -1.325  12.229  10.340  1.00 99.99           H  
ATOM    454  HA  HIS A  31      -1.359  10.391  12.518  1.00 99.99           H  
ATOM    455  HB2 HIS A  31       0.891  11.745  10.942  1.00 99.99           H  
ATOM    456  HB3 HIS A  31       1.175  10.461  12.195  1.00 99.99           H  
ATOM    457  HD1 HIS A  31      -0.410   8.236  11.612  1.00 99.99           H  
ATOM    458  HD2 HIS A  31       0.845  10.672   8.455  1.00 99.99           H  
ATOM    459  HE1 HIS A  31      -0.553   6.787   9.486  1.00 99.99           H  
ATOM    460  N   GLU A  32       0.058  13.323  13.210  1.00  1.00           N  
ATOM    461  CA  GLU A  32       0.376  14.229  14.301  1.00  1.00           C  
ATOM    462  C   GLU A  32       1.387  13.582  15.251  1.00  1.00           C  
ATOM    463  O   GLU A  32       2.551  13.977  15.286  1.00  1.00           O  
ATOM    464  CB  GLU A  32      -0.889  14.650  15.051  1.00  1.00           C  
ATOM    465  CG  GLU A  32      -0.741  16.062  15.625  1.00  1.00           C  
ATOM    466  CD  GLU A  32      -2.051  16.534  16.260  1.00  1.00           C  
ATOM    467  OE1 GLU A  32      -2.754  15.737  16.899  1.00  1.00           O  
ATOM    468  OE2 GLU A  32      -2.329  17.780  16.072  1.00  1.00           O  
ATOM    469  H   GLU A  32       0.315  13.649  12.301  1.00 99.99           H  
ATOM    470  HA  GLU A  32       0.821  15.105  13.829  1.00 99.99           H  
ATOM    471  HB2 GLU A  32      -1.744  14.616  14.377  1.00 99.99           H  
ATOM    472  HB3 GLU A  32      -1.090  13.945  15.858  1.00 99.99           H  
ATOM    473  HG2 GLU A  32       0.054  16.073  16.371  1.00 99.99           H  
ATOM    474  HG3 GLU A  32      -0.447  16.751  14.834  1.00 99.99           H  
ATOM    475  HE2 GLU A  32      -1.613  18.354  16.470  1.00 99.99           H  
ATOM    476  N   LYS A  33       0.905  12.599  15.996  1.00  1.00           N  
ATOM    477  CA  LYS A  33       1.751  11.893  16.943  1.00  1.00           C  
ATOM    478  C   LYS A  33       2.882  11.194  16.187  1.00  1.00           C  
ATOM    479  O   LYS A  33       4.038  11.604  16.272  1.00  1.00           O  
ATOM    480  CB  LYS A  33       0.915  10.950  17.810  1.00  1.00           C  
ATOM    481  CG  LYS A  33       0.509  11.625  19.121  1.00  1.00           C  
ATOM    482  CD  LYS A  33      -0.532  10.790  19.868  1.00  1.00           C  
ATOM    483  CE  LYS A  33      -1.444  11.680  20.716  1.00  1.00           C  
ATOM    484  NZ  LYS A  33      -1.170  11.478  22.157  1.00  1.00           N  
ATOM    485  H   LYS A  33      -0.043  12.284  15.961  1.00 99.99           H  
ATOM    486  HA  LYS A  33       2.190  12.638  17.607  1.00 99.99           H  
ATOM    487  HB2 LYS A  33       0.024  10.641  17.264  1.00 99.99           H  
ATOM    488  HB3 LYS A  33       1.485  10.046  18.024  1.00 99.99           H  
ATOM    489  HG2 LYS A  33       1.388  11.766  19.750  1.00 99.99           H  
ATOM    490  HG3 LYS A  33       0.105  12.616  18.914  1.00 99.99           H  
ATOM    491  HD2 LYS A  33      -1.130  10.224  19.155  1.00 99.99           H  
ATOM    492  HD3 LYS A  33      -0.030  10.064  20.509  1.00 99.99           H  
ATOM    493  HE2 LYS A  33      -1.288  12.725  20.453  1.00 99.99           H  
ATOM    494  HE3 LYS A  33      -2.487  11.449  20.503  1.00 99.99           H  
ATOM    495  HZ1 LYS A  33      -0.177  11.470  22.358  1.00 99.99           H  
ATOM    496  HZ2 LYS A  33      -1.579  12.211  22.727  1.00 99.99           H  
ATOM    497  N   GLY A  34       2.509  10.149  15.462  1.00  1.00           N  
ATOM    498  CA  GLY A  34       3.478   9.388  14.692  1.00  1.00           C  
ATOM    499  C   GLY A  34       2.781   8.509  13.651  1.00  1.00           C  
ATOM    500  O   GLY A  34       1.566   8.550  13.470  1.00  1.00           O  
ATOM    501  H   GLY A  34       1.567   9.822  15.398  1.00 99.99           H  
ATOM    502  HA2 GLY A  34       4.168  10.069  14.194  1.00 99.99           H  
ATOM    503  HA3 GLY A  34       4.071   8.764  15.361  1.00 99.99           H  
ATOM    504  N   PRO A  35       3.591   7.701  12.962  1.00  1.00           N  
ATOM    505  CA  PRO A  35       3.146   6.786  11.932  1.00  1.00           C  
ATOM    506  C   PRO A  35       2.725   5.469  12.567  1.00  1.00           C  
ATOM    507  O   PRO A  35       2.814   5.343  13.788  1.00  1.00           O  
ATOM    508  CB  PRO A  35       4.363   6.594  11.028  1.00  1.00           C  
ATOM    509  CG  PRO A  35       5.594   7.410  11.749  1.00  1.00           C  
ATOM    510  CD  PRO A  35       5.023   7.627  13.149  1.00  1.00           C  
ATOM    511  HA  PRO A  35       2.315   7.206  11.366  1.00 99.99           H  
ATOM    512  HB2 PRO A  35       4.654   5.547  10.943  1.00 99.99           H  
ATOM    513  HB3 PRO A  35       4.150   7.017  10.047  1.00 99.99           H  
ATOM    514  HG2 PRO A  35       6.675   7.292  11.816  1.00 99.99           H  
ATOM    515  HG3 PRO A  35       5.335   8.221  11.067  1.00 99.99           H  
ATOM    516  HD2 PRO A  35       5.300   6.807  13.812  1.00 99.99           H  
ATOM    517  HD3 PRO A  35       5.380   8.576  13.550  1.00 99.99           H  
ATOM    518  N   GLY A  36       2.281   4.529  11.747  1.00  1.00           N  
ATOM    519  CA  GLY A  36       1.852   3.235  12.251  1.00  1.00           C  
ATOM    520  C   GLY A  36       0.329   3.177  12.386  1.00  1.00           C  
ATOM    521  O   GLY A  36      -0.377   4.045  11.873  1.00  1.00           O  
ATOM    522  H   GLY A  36       2.212   4.640  10.755  1.00 99.99           H  
ATOM    523  HA2 GLY A  36       2.192   2.447  11.578  1.00 99.99           H  
ATOM    524  HA3 GLY A  36       2.314   3.048  13.221  1.00 99.99           H  
ATOM    525  N   LYS A  37      -0.132   2.147  13.078  1.00  1.00           N  
ATOM    526  CA  LYS A  37      -1.559   1.964  13.287  1.00  1.00           C  
ATOM    527  C   LYS A  37      -2.119   3.173  14.040  1.00  1.00           C  
ATOM    528  O   LYS A  37      -2.130   3.190  15.271  1.00  1.00           O  
ATOM    529  CB  LYS A  37      -1.832   0.628  13.980  1.00  1.00           C  
ATOM    530  CG  LYS A  37      -2.967  -0.128  13.285  1.00  1.00           C  
ATOM    531  CD  LYS A  37      -2.694  -0.269  11.786  1.00  1.00           C  
ATOM    532  CE  LYS A  37      -3.304  -1.560  11.236  1.00  1.00           C  
ATOM    533  NZ  LYS A  37      -2.289  -2.336  10.490  1.00  1.00           N  
ATOM    534  H   LYS A  37       0.448   1.446  13.493  1.00 99.99           H  
ATOM    535  HA  LYS A  37      -2.030   1.920  12.305  1.00 99.99           H  
ATOM    536  HB2 LYS A  37      -0.928   0.019  13.974  1.00 99.99           H  
ATOM    537  HB3 LYS A  37      -2.093   0.801  15.024  1.00 99.99           H  
ATOM    538  HG2 LYS A  37      -3.078  -1.116  13.732  1.00 99.99           H  
ATOM    539  HG3 LYS A  37      -3.908   0.399  13.439  1.00 99.99           H  
ATOM    540  HD2 LYS A  37      -3.109   0.588  11.255  1.00 99.99           H  
ATOM    541  HD3 LYS A  37      -1.619  -0.266  11.607  1.00 99.99           H  
ATOM    542  HE2 LYS A  37      -3.698  -2.160  12.057  1.00 99.99           H  
ATOM    543  HE3 LYS A  37      -4.144  -1.323  10.583  1.00 99.99           H  
ATOM    544  HZ1 LYS A  37      -2.116  -1.947   9.569  1.00 99.99           H  
ATOM    545  HZ2 LYS A  37      -1.398  -2.358  10.970  1.00 99.99           H  
ATOM    546  N   ILE A  38      -2.569   4.153  13.271  1.00  1.00           N  
ATOM    547  CA  ILE A  38      -3.128   5.362  13.850  1.00  1.00           C  
ATOM    548  C   ILE A  38      -3.912   5.002  15.114  1.00  1.00           C  
ATOM    549  O   ILE A  38      -4.658   4.024  15.128  1.00  1.00           O  
ATOM    550  CB  ILE A  38      -3.954   6.122  12.810  1.00  1.00           C  
ATOM    551  CG1 ILE A  38      -3.048   6.831  11.801  1.00  1.00           C  
ATOM    552  CG2 ILE A  38      -4.928   7.090  13.484  1.00  1.00           C  
ATOM    553  CD1 ILE A  38      -3.787   7.981  11.114  1.00  1.00           C  
ATOM    554  H   ILE A  38      -2.555   4.130  12.271  1.00 99.99           H  
ATOM    555  HA  ILE A  38      -2.294   6.006  14.132  1.00 99.99           H  
ATOM    556  HB  ILE A  38      -4.551   5.399  12.254  1.00 99.99           H  
ATOM    557 HG12 ILE A  38      -2.163   7.214  12.309  1.00 99.99           H  
ATOM    558 HG23 ILE A  38      -5.540   7.577  12.725  1.00 99.99           H  
ATOM    559 HD11 ILE A  38      -3.875   8.820  11.804  1.00 99.99           H  
ATOM    560  N   GLU A  39      -3.714   5.811  16.145  1.00  1.00           N  
ATOM    561  CA  GLU A  39      -4.393   5.590  17.410  1.00  1.00           C  
ATOM    562  C   GLU A  39      -5.782   4.995  17.170  1.00  1.00           C  
ATOM    563  O   GLU A  39      -6.742   5.727  16.936  1.00  1.00           O  
ATOM    564  CB  GLU A  39      -4.483   6.886  18.218  1.00  1.00           C  
ATOM    565  CG  GLU A  39      -4.524   6.594  19.720  1.00  1.00           C  
ATOM    566  CD  GLU A  39      -3.326   7.223  20.433  1.00  1.00           C  
ATOM    567  OE1 GLU A  39      -2.295   7.490  19.797  1.00  1.00           O  
ATOM    568  OE2 GLU A  39      -3.493   7.437  21.694  1.00  1.00           O  
ATOM    569  H   GLU A  39      -3.105   6.604  16.124  1.00 99.99           H  
ATOM    570  HA  GLU A  39      -3.773   4.874  17.951  1.00 99.99           H  
ATOM    571  HB2 GLU A  39      -3.626   7.520  17.991  1.00 99.99           H  
ATOM    572  HB3 GLU A  39      -5.376   7.439  17.927  1.00 99.99           H  
ATOM    573  HG2 GLU A  39      -5.450   6.983  20.144  1.00 99.99           H  
ATOM    574  HG3 GLU A  39      -4.526   5.517  19.884  1.00 99.99           H  
ATOM    575  HE2 GLU A  39      -3.806   6.601  22.144  1.00 99.99           H  
ATOM    576  N   GLY A  40      -5.845   3.673  17.237  1.00  1.00           N  
ATOM    577  CA  GLY A  40      -7.101   2.973  17.030  1.00  1.00           C  
ATOM    578  C   GLY A  40      -8.007   3.744  16.068  1.00  1.00           C  
ATOM    579  O   GLY A  40      -8.870   4.506  16.500  1.00  1.00           O  
ATOM    580  H   GLY A  40      -5.059   3.086  17.428  1.00 99.99           H  
ATOM    581  HA2 GLY A  40      -6.905   1.977  16.632  1.00 99.99           H  
ATOM    582  HA3 GLY A  40      -7.608   2.838  17.985  1.00 99.99           H  
ATOM    583  N   PHE A  41      -7.779   3.518  14.783  1.00  1.00           N  
ATOM    584  CA  PHE A  41      -8.564   4.182  13.756  1.00  1.00           C  
ATOM    585  C   PHE A  41     -10.048   3.835  13.891  1.00  1.00           C  
ATOM    586  O   PHE A  41     -10.397   2.707  14.236  1.00  1.00           O  
ATOM    587  CB  PHE A  41      -8.055   3.675  12.405  1.00  1.00           C  
ATOM    588  CG  PHE A  41      -8.682   4.378  11.200  1.00  1.00           C  
ATOM    589  CD1 PHE A  41     -10.025   4.306  10.994  1.00  1.00           C  
ATOM    590  CD2 PHE A  41      -7.898   5.073  10.333  1.00  1.00           C  
ATOM    591  CE1 PHE A  41     -10.608   4.958   9.875  1.00  1.00           C  
ATOM    592  CE2 PHE A  41      -8.481   5.725   9.215  1.00  1.00           C  
ATOM    593  CZ  PHE A  41      -9.823   5.654   9.009  1.00  1.00           C  
ATOM    594  H   PHE A  41      -7.075   2.896  14.440  1.00 99.99           H  
ATOM    595  HA  PHE A  41      -8.431   5.255  13.890  1.00 99.99           H  
ATOM    596  HB2 PHE A  41      -6.974   3.804  12.365  1.00 99.99           H  
ATOM    597  HB3 PHE A  41      -8.252   2.605  12.332  1.00 99.99           H  
ATOM    598  HD1 PHE A  41     -10.654   3.748  11.689  1.00 99.99           H  
ATOM    599  HD2 PHE A  41      -6.822   5.130  10.498  1.00 99.99           H  
ATOM    600  HE1 PHE A  41     -11.684   4.901   9.711  1.00 99.99           H  
ATOM    601  HE2 PHE A  41      -7.853   6.283   8.520  1.00 99.99           H  
ATOM    602  HZ  PHE A  41     -10.271   6.154   8.150  1.00 99.99           H  
ATOM    603  N   GLY A  42     -10.883   4.825  13.611  1.00  1.00           N  
ATOM    604  CA  GLY A  42     -12.321   4.639  13.696  1.00  1.00           C  
ATOM    605  C   GLY A  42     -13.013   5.114  12.416  1.00  1.00           C  
ATOM    606  O   GLY A  42     -12.470   5.938  11.682  1.00  1.00           O  
ATOM    607  H   GLY A  42     -10.591   5.740  13.330  1.00 99.99           H  
ATOM    608  HA2 GLY A  42     -12.546   3.586  13.866  1.00 99.99           H  
ATOM    609  HA3 GLY A  42     -12.713   5.190  14.551  1.00 99.99           H  
ATOM    610  N   LYS A  43     -14.201   4.573  12.189  1.00  1.00           N  
ATOM    611  CA  LYS A  43     -14.972   4.931  11.010  1.00  1.00           C  
ATOM    612  C   LYS A  43     -15.517   6.352  11.175  1.00  1.00           C  
ATOM    613  O   LYS A  43     -15.242   7.224  10.351  1.00  1.00           O  
ATOM    614  CB  LYS A  43     -16.056   3.886  10.741  1.00  1.00           C  
ATOM    615  CG  LYS A  43     -15.475   2.470  10.783  1.00  1.00           C  
ATOM    616  CD  LYS A  43     -14.836   2.099   9.444  1.00  1.00           C  
ATOM    617  CE  LYS A  43     -13.536   2.876   9.222  1.00  1.00           C  
ATOM    618  NZ  LYS A  43     -13.748   3.975   8.253  1.00  1.00           N  
ATOM    619  H   LYS A  43     -14.636   3.904  12.791  1.00 99.99           H  
ATOM    620  HA  LYS A  43     -14.292   4.918  10.158  1.00 99.99           H  
ATOM    621  HB2 LYS A  43     -16.849   3.978  11.482  1.00 99.99           H  
ATOM    622  HB3 LYS A  43     -16.507   4.067   9.766  1.00 99.99           H  
ATOM    623  HG2 LYS A  43     -14.729   2.403  11.576  1.00 99.99           H  
ATOM    624  HG3 LYS A  43     -16.262   1.757  11.025  1.00 99.99           H  
ATOM    625  HD2 LYS A  43     -14.633   1.029   9.417  1.00 99.99           H  
ATOM    626  HD3 LYS A  43     -15.533   2.311   8.633  1.00 99.99           H  
ATOM    627  HE2 LYS A  43     -13.183   3.282  10.169  1.00 99.99           H  
ATOM    628  HE3 LYS A  43     -12.762   2.203   8.854  1.00 99.99           H  
ATOM    629  HZ1 LYS A  43     -14.654   4.414   8.369  1.00 99.99           H  
ATOM    630  HZ2 LYS A  43     -13.053   4.706   8.349  1.00 99.99           H  
ATOM    631  N   GLU A  44     -16.277   6.541  12.242  1.00  1.00           N  
ATOM    632  CA  GLU A  44     -16.862   7.839  12.525  1.00  1.00           C  
ATOM    633  C   GLU A  44     -15.867   8.953  12.192  1.00  1.00           C  
ATOM    634  O   GLU A  44     -16.246   9.984  11.638  1.00  1.00           O  
ATOM    635  CB  GLU A  44     -17.318   7.931  13.983  1.00  1.00           C  
ATOM    636  CG  GLU A  44     -17.006   9.308  14.570  1.00  1.00           C  
ATOM    637  CD  GLU A  44     -17.353   9.360  16.059  1.00  1.00           C  
ATOM    638  OE1 GLU A  44     -18.108   8.509  16.550  1.00  1.00           O  
ATOM    639  OE2 GLU A  44     -16.805  10.329  16.713  1.00  1.00           O  
ATOM    640  H   GLU A  44     -16.494   5.825  12.907  1.00 99.99           H  
ATOM    641  HA  GLU A  44     -17.732   7.914  11.873  1.00 99.99           H  
ATOM    642  HB2 GLU A  44     -18.389   7.739  14.044  1.00 99.99           H  
ATOM    643  HB3 GLU A  44     -16.822   7.158  14.571  1.00 99.99           H  
ATOM    644  HG2 GLU A  44     -15.948   9.535  14.431  1.00 99.99           H  
ATOM    645  HG3 GLU A  44     -17.569  10.072  14.035  1.00 99.99           H  
ATOM    646  HE2 GLU A  44     -16.495  10.006  17.608  1.00 99.99           H  
ATOM    647  N   MET A  45     -14.613   8.708  12.543  1.00  1.00           N  
ATOM    648  CA  MET A  45     -13.561   9.677  12.288  1.00  1.00           C  
ATOM    649  C   MET A  45     -13.355   9.880  10.787  1.00  1.00           C  
ATOM    650  O   MET A  45     -13.147  11.003  10.331  1.00  1.00           O  
ATOM    651  CB  MET A  45     -12.255   9.192  12.922  1.00  1.00           C  
ATOM    652  CG  MET A  45     -11.631  10.283  13.794  1.00  1.00           C  
ATOM    653  SD  MET A  45     -12.330  10.229  15.435  1.00  1.00           S  
ATOM    654  CE  MET A  45     -11.541   8.753  16.059  1.00  1.00           C  
ATOM    655  H   MET A  45     -14.313   7.867  12.993  1.00 99.99           H  
ATOM    656  HA  MET A  45     -13.902  10.606  12.744  1.00 99.99           H  
ATOM    657  HB2 MET A  45     -12.448   8.305  13.527  1.00 99.99           H  
ATOM    658  HB3 MET A  45     -11.554   8.900  12.141  1.00 99.99           H  
ATOM    659  HG2 MET A  45     -10.551  10.146  13.845  1.00 99.99           H  
ATOM    660  HG3 MET A  45     -11.807  11.262  13.348  1.00 99.99           H  
ATOM    661  HE1 MET A  45     -12.016   7.875  15.622  1.00 99.99           H  
ATOM    662  HE2 MET A  45     -10.485   8.766  15.793  1.00 99.99           H  
ATOM    663  HE3 MET A  45     -11.642   8.718  17.144  1.00 99.99           H  
ATOM    664  N   ALA A  46     -13.419   8.775  10.058  1.00  1.00           N  
ATOM    665  CA  ALA A  46     -13.242   8.817   8.617  1.00  1.00           C  
ATOM    666  C   ALA A  46     -14.102   9.941   8.034  1.00  1.00           C  
ATOM    667  O   ALA A  46     -13.584  10.917   7.496  1.00  1.00           O  
ATOM    668  CB  ALA A  46     -13.585   7.451   8.019  1.00  1.00           C  
ATOM    669  H   ALA A  46     -13.589   7.864  10.436  1.00 99.99           H  
ATOM    670  HA  ALA A  46     -12.192   9.034   8.417  1.00 99.99           H  
ATOM    671  HB1 ALA A  46     -13.169   7.378   7.014  1.00 99.99           H  
ATOM    672  HB2 ALA A  46     -13.163   6.665   8.645  1.00 99.99           H  
ATOM    673  HB3 ALA A  46     -14.668   7.337   7.973  1.00 99.99           H  
ATOM    674  N   HIS A  47     -15.418   9.767   8.161  1.00  1.00           N  
ATOM    675  CA  HIS A  47     -16.396  10.730   7.668  1.00  1.00           C  
ATOM    676  C   HIS A  47     -16.221  12.071   8.404  1.00  1.00           C  
ATOM    677  O   HIS A  47     -16.796  13.079   7.996  1.00  1.00           O  
ATOM    678  CB  HIS A  47     -17.800  10.121   7.790  1.00  1.00           C  
ATOM    679  CG  HIS A  47     -17.998   8.747   7.192  1.00  1.00           C  
ATOM    680  ND1 HIS A  47     -18.589   7.750   7.860  1.00  1.00           N  
ATOM    681  CD2 HIS A  47     -17.663   8.236   5.961  1.00  1.00           C  
ATOM    682  CE1 HIS A  47     -18.620   6.662   7.075  1.00  1.00           C  
ATOM    683  NE2 HIS A  47     -18.061   6.906   5.891  1.00  1.00           N  
ATOM    684  H   HIS A  47     -15.755   8.931   8.619  1.00 99.99           H  
ATOM    685  HA  HIS A  47     -16.190  10.904   6.588  1.00 99.99           H  
ATOM    686  HB2 HIS A  47     -18.050  10.055   8.874  1.00 99.99           H  
ATOM    687  HB3 HIS A  47     -18.517  10.812   7.290  1.00 99.99           H  
ATOM    688  HD1 HIS A  47     -18.948   7.830   8.809  1.00 99.99           H  
ATOM    689  HD2 HIS A  47     -17.157   8.793   5.158  1.00 99.99           H  
ATOM    690  HE1 HIS A  47     -19.051   5.693   7.371  1.00 99.99           H  
ATOM    691  N   GLY A  48     -15.430  12.037   9.466  1.00  1.00           N  
ATOM    692  CA  GLY A  48     -15.179  13.233  10.251  1.00  1.00           C  
ATOM    693  C   GLY A  48     -14.018  14.039   9.665  1.00  1.00           C  
ATOM    694  O   GLY A  48     -13.940  14.232   8.453  1.00  1.00           O  
ATOM    695  H   GLY A  48     -14.966  11.212   9.791  1.00 99.99           H  
ATOM    696  HA2 GLY A  48     -16.077  13.849  10.278  1.00 99.99           H  
ATOM    697  HA3 GLY A  48     -14.950  12.956  11.280  1.00 99.99           H  
ATOM    698  N   LYS A  49     -13.143  14.487  10.554  1.00  1.00           N  
ATOM    699  CA  LYS A  49     -11.989  15.268  10.140  1.00  1.00           C  
ATOM    700  C   LYS A  49     -10.766  14.353  10.050  1.00  1.00           C  
ATOM    701  O   LYS A  49      -9.741  14.618  10.678  1.00  1.00           O  
ATOM    702  CB  LYS A  49     -11.793  16.468  11.070  1.00  1.00           C  
ATOM    703  CG  LYS A  49     -10.411  17.093  10.873  1.00  1.00           C  
ATOM    704  CD  LYS A  49     -10.493  18.621  10.886  1.00  1.00           C  
ATOM    705  CE  LYS A  49      -9.138  19.241  11.229  1.00  1.00           C  
ATOM    706  NZ  LYS A  49      -9.304  20.351  12.193  1.00  1.00           N  
ATOM    707  H   LYS A  49     -13.212  14.325  11.539  1.00 99.99           H  
ATOM    708  HA  LYS A  49     -12.200  15.662   9.146  1.00 99.99           H  
ATOM    709  HB2 LYS A  49     -12.564  17.213  10.876  1.00 99.99           H  
ATOM    710  HB3 LYS A  49     -11.910  16.152  12.106  1.00 99.99           H  
ATOM    711  HG2 LYS A  49      -9.739  16.755  11.662  1.00 99.99           H  
ATOM    712  HG3 LYS A  49      -9.986  16.757   9.927  1.00 99.99           H  
ATOM    713  HD2 LYS A  49     -10.825  18.979   9.912  1.00 99.99           H  
ATOM    714  HD3 LYS A  49     -11.238  18.943  11.614  1.00 99.99           H  
ATOM    715  HE2 LYS A  49      -8.480  18.481  11.651  1.00 99.99           H  
ATOM    716  HE3 LYS A  49      -8.659  19.608  10.322  1.00 99.99           H  
ATOM    717  HZ1 LYS A  49      -9.069  20.072  13.140  1.00 99.99           H  
ATOM    718  HZ2 LYS A  49      -8.713  21.144  11.966  1.00 99.99           H  
ATOM    719  N   GLY A  50     -10.913  13.297   9.265  1.00  1.00           N  
ATOM    720  CA  GLY A  50      -9.833  12.342   9.085  1.00  1.00           C  
ATOM    721  C   GLY A  50     -10.024  11.535   7.799  1.00  1.00           C  
ATOM    722  O   GLY A  50      -9.579  10.392   7.708  1.00  1.00           O  
ATOM    723  H   GLY A  50     -11.749  13.089   8.758  1.00 99.99           H  
ATOM    724  HA2 GLY A  50      -8.880  12.868   9.050  1.00 99.99           H  
ATOM    725  HA3 GLY A  50      -9.793  11.667   9.940  1.00 99.99           H  
ATOM    726  N   CYS A  51     -10.686  12.161   6.838  1.00  1.00           N  
ATOM    727  CA  CYS A  51     -10.941  11.515   5.561  1.00  1.00           C  
ATOM    728  C   CYS A  51     -11.755  12.475   4.690  1.00  1.00           C  
ATOM    729  O   CYS A  51     -11.221  13.083   3.765  1.00  1.00           O  
ATOM    730  CB  CYS A  51     -11.647  10.170   5.740  1.00  1.00           C  
ATOM    731  SG  CYS A  51     -11.167   8.884   4.529  1.00  1.00           S  
ATOM    732  H   CYS A  51     -11.045  13.091   6.919  1.00 99.99           H  
ATOM    733  HA  CYS A  51      -9.969  11.315   5.112  1.00 99.99           H  
ATOM    734  HB2 CYS A  51     -11.442   9.797   6.744  1.00 99.99           H  
ATOM    735  HB3 CYS A  51     -12.724  10.327   5.672  1.00 99.99           H  
ATOM    736  N   LYS A  52     -13.034  12.581   5.020  1.00  1.00           N  
ATOM    737  CA  LYS A  52     -13.926  13.457   4.280  1.00  1.00           C  
ATOM    738  C   LYS A  52     -13.756  14.893   4.781  1.00  1.00           C  
ATOM    739  O   LYS A  52     -13.590  15.817   3.986  1.00  1.00           O  
ATOM    740  CB  LYS A  52     -15.366  12.945   4.356  1.00  1.00           C  
ATOM    741  CG  LYS A  52     -16.288  13.762   3.449  1.00  1.00           C  
ATOM    742  CD  LYS A  52     -17.685  13.889   4.060  1.00  1.00           C  
ATOM    743  CE  LYS A  52     -17.694  14.903   5.205  1.00  1.00           C  
ATOM    744  NZ  LYS A  52     -18.699  14.527   6.223  1.00  1.00           N  
ATOM    745  H   LYS A  52     -13.460  12.084   5.774  1.00 99.99           H  
ATOM    746  HA  LYS A  52     -13.626  13.420   3.233  1.00 99.99           H  
ATOM    747  HB2 LYS A  52     -15.399  11.896   4.064  1.00 99.99           H  
ATOM    748  HB3 LYS A  52     -15.720  13.000   5.386  1.00 99.99           H  
ATOM    749  HG2 LYS A  52     -15.864  14.754   3.293  1.00 99.99           H  
ATOM    750  HG3 LYS A  52     -16.356  13.287   2.472  1.00 99.99           H  
ATOM    751  HD2 LYS A  52     -18.395  14.197   3.292  1.00 99.99           H  
ATOM    752  HD3 LYS A  52     -18.016  12.917   4.427  1.00 99.99           H  
ATOM    753  HE2 LYS A  52     -16.705  14.952   5.663  1.00 99.99           H  
ATOM    754  HE3 LYS A  52     -17.915  15.897   4.817  1.00 99.99           H  
ATOM    755  HZ1 LYS A  52     -18.837  15.260   6.910  1.00 99.99           H  
ATOM    756  HZ2 LYS A  52     -19.606  14.337   5.811  1.00 99.99           H  
ATOM    757  N   GLY A  53     -13.806  15.036   6.097  1.00  1.00           N  
ATOM    758  CA  GLY A  53     -13.660  16.343   6.715  1.00  1.00           C  
ATOM    759  C   GLY A  53     -12.659  17.205   5.943  1.00  1.00           C  
ATOM    760  O   GLY A  53     -13.032  18.215   5.350  1.00  1.00           O  
ATOM    761  H   GLY A  53     -13.943  14.279   6.737  1.00 99.99           H  
ATOM    762  HA2 GLY A  53     -14.628  16.844   6.747  1.00 99.99           H  
ATOM    763  HA3 GLY A  53     -13.327  16.228   7.746  1.00 99.99           H  
ATOM    764  N   CYS A  54     -11.406  16.773   5.976  1.00  1.00           N  
ATOM    765  CA  CYS A  54     -10.349  17.493   5.287  1.00  1.00           C  
ATOM    766  C   CYS A  54     -10.916  18.043   3.977  1.00  1.00           C  
ATOM    767  O   CYS A  54     -10.984  19.254   3.779  1.00  1.00           O  
ATOM    768  CB  CYS A  54      -9.124  16.608   5.051  1.00  1.00           C  
ATOM    769  SG  CYS A  54      -7.610  17.635   4.999  1.00  1.00           S  
ATOM    770  H   CYS A  54     -11.111  15.950   6.461  1.00 99.99           H  
ATOM    771  HA  CYS A  54     -10.041  18.304   5.947  1.00 99.99           H  
ATOM    772  HB2 CYS A  54      -9.042  15.866   5.846  1.00 99.99           H  
ATOM    773  HB3 CYS A  54      -9.234  16.061   4.114  1.00 99.99           H  
ATOM    774  N   HIS A  55     -11.316  17.118   3.104  1.00  1.00           N  
ATOM    775  CA  HIS A  55     -11.883  17.451   1.802  1.00  1.00           C  
ATOM    776  C   HIS A  55     -12.930  18.569   1.961  1.00  1.00           C  
ATOM    777  O   HIS A  55     -12.925  19.533   1.197  1.00  1.00           O  
ATOM    778  CB  HIS A  55     -12.423  16.168   1.152  1.00  1.00           C  
ATOM    779  CG  HIS A  55     -11.463  15.005   1.046  1.00  1.00           C  
ATOM    780  ND1 HIS A  55     -11.865  13.732   1.112  1.00  1.00           N  
ATOM    781  CD2 HIS A  55     -10.100  14.968   0.875  1.00  1.00           C  
ATOM    782  CE1 HIS A  55     -10.795  12.932   0.987  1.00  1.00           C  
ATOM    783  NE2 HIS A  55      -9.679  13.644   0.838  1.00  1.00           N  
ATOM    784  H   HIS A  55     -11.222  16.143   3.353  1.00 99.99           H  
ATOM    785  HA  HIS A  55     -11.062  17.842   1.160  1.00 99.99           H  
ATOM    786  HB2 HIS A  55     -13.300  15.827   1.748  1.00 99.99           H  
ATOM    787  HB3 HIS A  55     -12.758  16.423   0.121  1.00 99.99           H  
ATOM    788  HD1 HIS A  55     -12.834  13.443   1.238  1.00 99.99           H  
ATOM    789  HD2 HIS A  55      -9.445  15.847   0.782  1.00 99.99           H  
ATOM    790  HE1 HIS A  55     -10.835  11.832   1.006  1.00 99.99           H  
ATOM    791  N   GLU A  56     -13.792  18.401   2.953  1.00  1.00           N  
ATOM    792  CA  GLU A  56     -14.832  19.382   3.214  1.00  1.00           C  
ATOM    793  C   GLU A  56     -14.227  20.644   3.831  1.00  1.00           C  
ATOM    794  O   GLU A  56     -14.829  21.716   3.776  1.00  1.00           O  
ATOM    795  CB  GLU A  56     -15.922  18.799   4.116  1.00  1.00           C  
ATOM    796  CG  GLU A  56     -17.077  19.787   4.290  1.00  1.00           C  
ATOM    797  CD  GLU A  56     -18.421  19.057   4.334  1.00  1.00           C  
ATOM    798  OE1 GLU A  56     -19.051  18.857   3.284  1.00  1.00           O  
ATOM    799  OE2 GLU A  56     -18.805  18.693   5.510  1.00  1.00           O  
ATOM    800  H   GLU A  56     -13.789  17.614   3.570  1.00 99.99           H  
ATOM    801  HA  GLU A  56     -15.261  19.616   2.241  1.00 99.99           H  
ATOM    802  HB2 GLU A  56     -16.295  17.869   3.687  1.00 99.99           H  
ATOM    803  HB3 GLU A  56     -15.499  18.553   5.091  1.00 99.99           H  
ATOM    804  HG2 GLU A  56     -16.937  20.356   5.209  1.00 99.99           H  
ATOM    805  HG3 GLU A  56     -17.073  20.503   3.468  1.00 99.99           H  
ATOM    806  HE2 GLU A  56     -18.065  18.210   5.977  1.00 99.99           H  
ATOM    807  N   GLU A  57     -13.044  20.476   4.404  1.00  1.00           N  
ATOM    808  CA  GLU A  57     -12.352  21.589   5.031  1.00  1.00           C  
ATOM    809  C   GLU A  57     -11.489  22.324   4.003  1.00  1.00           C  
ATOM    810  O   GLU A  57     -11.756  23.479   3.675  1.00  1.00           O  
ATOM    811  CB  GLU A  57     -11.508  21.113   6.215  1.00  1.00           C  
ATOM    812  CG  GLU A  57     -11.592  22.100   7.382  1.00  1.00           C  
ATOM    813  CD  GLU A  57     -10.213  22.675   7.714  1.00  1.00           C  
ATOM    814  OE1 GLU A  57      -9.942  23.847   7.411  1.00  1.00           O  
ATOM    815  OE2 GLU A  57      -9.411  21.859   8.307  1.00  1.00           O  
ATOM    816  H   GLU A  57     -12.562  19.601   4.445  1.00 99.99           H  
ATOM    817  HA  GLU A  57     -13.137  22.252   5.396  1.00 99.99           H  
ATOM    818  HB2 GLU A  57     -11.852  20.131   6.540  1.00 99.99           H  
ATOM    819  HB3 GLU A  57     -10.469  21.000   5.905  1.00 99.99           H  
ATOM    820  HG2 GLU A  57     -12.277  22.910   7.128  1.00 99.99           H  
ATOM    821  HG3 GLU A  57     -12.002  21.599   8.258  1.00 99.99           H  
ATOM    822  HE2 GLU A  57      -8.730  21.518   7.661  1.00 99.99           H  
ATOM    823  N   MET A  58     -10.471  21.623   3.524  1.00  1.00           N  
ATOM    824  CA  MET A  58      -9.568  22.195   2.540  1.00  1.00           C  
ATOM    825  C   MET A  58     -10.304  22.510   1.236  1.00  1.00           C  
ATOM    826  O   MET A  58      -9.830  23.306   0.427  1.00  1.00           O  
ATOM    827  CB  MET A  58      -8.430  21.211   2.259  1.00  1.00           C  
ATOM    828  CG  MET A  58      -7.096  21.944   2.106  1.00  1.00           C  
ATOM    829  SD  MET A  58      -5.871  21.213   3.178  1.00  1.00           S  
ATOM    830  CE  MET A  58      -4.807  22.623   3.439  1.00  1.00           C  
ATOM    831  H   MET A  58     -10.261  20.684   3.795  1.00 99.99           H  
ATOM    832  HA  MET A  58      -9.193  23.117   2.985  1.00 99.99           H  
ATOM    833  HB2 MET A  58      -8.361  20.488   3.072  1.00 99.99           H  
ATOM    834  HB3 MET A  58      -8.647  20.649   1.351  1.00 99.99           H  
ATOM    835  HG2 MET A  58      -6.761  21.893   1.069  1.00 99.99           H  
ATOM    836  HG3 MET A  58      -7.221  22.999   2.350  1.00 99.99           H  
ATOM    837  HE1 MET A  58      -3.852  22.454   2.939  1.00 99.99           H  
ATOM    838  HE2 MET A  58      -5.279  23.515   3.030  1.00 99.99           H  
ATOM    839  HE3 MET A  58      -4.639  22.757   4.508  1.00 99.99           H  
ATOM    840  N   LYS A  59     -11.452  21.869   1.073  1.00  1.00           N  
ATOM    841  CA  LYS A  59     -12.259  22.070  -0.118  1.00  1.00           C  
ATOM    842  C   LYS A  59     -11.545  21.453  -1.323  1.00  1.00           C  
ATOM    843  O   LYS A  59     -11.448  22.078  -2.378  1.00  1.00           O  
ATOM    844  CB  LYS A  59     -12.593  23.553  -0.295  1.00  1.00           C  
ATOM    845  CG  LYS A  59     -14.045  23.838   0.094  1.00  1.00           C  
ATOM    846  CD  LYS A  59     -14.145  25.099   0.955  1.00  1.00           C  
ATOM    847  CE  LYS A  59     -15.280  24.978   1.973  1.00  1.00           C  
ATOM    848  NZ  LYS A  59     -16.594  25.095   1.301  1.00  1.00           N  
ATOM    849  H   LYS A  59     -11.831  21.223   1.736  1.00 99.99           H  
ATOM    850  HA  LYS A  59     -13.201  21.544   0.032  1.00 99.99           H  
ATOM    851  HB2 LYS A  59     -11.924  24.156   0.318  1.00 99.99           H  
ATOM    852  HB3 LYS A  59     -12.425  23.847  -1.331  1.00 99.99           H  
ATOM    853  HG2 LYS A  59     -14.648  23.960  -0.806  1.00 99.99           H  
ATOM    854  HG3 LYS A  59     -14.453  22.987   0.638  1.00 99.99           H  
ATOM    855  HD2 LYS A  59     -13.201  25.263   1.475  1.00 99.99           H  
ATOM    856  HD3 LYS A  59     -14.313  25.966   0.318  1.00 99.99           H  
ATOM    857  HE2 LYS A  59     -15.213  24.020   2.489  1.00 99.99           H  
ATOM    858  HE3 LYS A  59     -15.182  25.756   2.730  1.00 99.99           H  
ATOM    859  HZ1 LYS A  59     -17.364  24.954   1.946  1.00 99.99           H  
ATOM    860  HZ2 LYS A  59     -16.725  26.008   0.880  1.00 99.99           H  
ATOM    861  N   LYS A  60     -11.064  20.234  -1.125  1.00  1.00           N  
ATOM    862  CA  LYS A  60     -10.363  19.526  -2.181  1.00  1.00           C  
ATOM    863  C   LYS A  60     -10.452  18.020  -1.927  1.00  1.00           C  
ATOM    864  O   LYS A  60     -10.203  17.559  -0.814  1.00  1.00           O  
ATOM    865  CB  LYS A  60      -8.929  20.043  -2.313  1.00  1.00           C  
ATOM    866  CG  LYS A  60      -8.336  20.370  -0.941  1.00  1.00           C  
ATOM    867  CD  LYS A  60      -6.847  20.702  -1.052  1.00  1.00           C  
ATOM    868  CE  LYS A  60      -6.636  22.196  -1.307  1.00  1.00           C  
ATOM    869  NZ  LYS A  60      -6.492  22.459  -2.756  1.00  1.00           N  
ATOM    870  H   LYS A  60     -11.149  19.733  -0.264  1.00 99.99           H  
ATOM    871  HA  LYS A  60     -10.873  19.748  -3.119  1.00 99.99           H  
ATOM    872  HB2 LYS A  60      -8.313  19.294  -2.811  1.00 99.99           H  
ATOM    873  HB3 LYS A  60      -8.917  20.934  -2.941  1.00 99.99           H  
ATOM    874  HG2 LYS A  60      -8.869  21.213  -0.502  1.00 99.99           H  
ATOM    875  HG3 LYS A  60      -8.474  19.522  -0.270  1.00 99.99           H  
ATOM    876  HD2 LYS A  60      -6.336  20.410  -0.134  1.00 99.99           H  
ATOM    877  HD3 LYS A  60      -6.402  20.125  -1.862  1.00 99.99           H  
ATOM    878  HE2 LYS A  60      -7.480  22.761  -0.911  1.00 99.99           H  
ATOM    879  HE3 LYS A  60      -5.747  22.539  -0.779  1.00 99.99           H  
ATOM    880  HZ1 LYS A  60      -5.633  22.955  -2.969  1.00 99.99           H  
ATOM    881  HZ2 LYS A  60      -6.479  21.603  -3.299  1.00 99.99           H  
ATOM    882  N   GLY A  61     -10.810  17.294  -2.977  1.00  1.00           N  
ATOM    883  CA  GLY A  61     -10.936  15.850  -2.879  1.00  1.00           C  
ATOM    884  C   GLY A  61     -12.382  15.408  -3.114  1.00  1.00           C  
ATOM    885  O   GLY A  61     -13.292  16.217  -3.280  1.00  1.00           O  
ATOM    886  H   GLY A  61     -11.012  17.677  -3.878  1.00 99.99           H  
ATOM    887  HA2 GLY A  61     -10.284  15.374  -3.613  1.00 99.99           H  
ATOM    888  HA3 GLY A  61     -10.604  15.517  -1.896  1.00 99.99           H  
ATOM    889  N   PRO A  62     -12.574  14.087  -3.121  1.00  1.00           N  
ATOM    890  CA  PRO A  62     -13.858  13.451  -3.323  1.00  1.00           C  
ATOM    891  C   PRO A  62     -14.635  13.442  -2.014  1.00  1.00           C  
ATOM    892  O   PRO A  62     -14.039  13.172  -0.972  1.00  1.00           O  
ATOM    893  CB  PRO A  62     -13.525  12.029  -3.772  1.00  1.00           C  
ATOM    894  CG  PRO A  62     -11.913  11.936  -3.828  1.00  1.00           C  
ATOM    895  CD  PRO A  62     -11.527  13.108  -2.929  1.00  1.00           C  
ATOM    896  HA  PRO A  62     -14.435  13.967  -4.091  1.00 99.99           H  
ATOM    897  HB2 PRO A  62     -13.969  11.275  -3.122  1.00 99.99           H  
ATOM    898  HB3 PRO A  62     -13.854  11.893  -4.801  1.00 99.99           H  
ATOM    899  HG2 PRO A  62     -12.012  11.036  -3.220  1.00 99.99           H  
ATOM    900  HG3 PRO A  62     -11.198  11.780  -4.635  1.00 99.99           H  
ATOM    901  HD2 PRO A  62     -11.458  12.793  -1.887  1.00 99.99           H  
ATOM    902  HD3 PRO A  62     -10.578  13.531  -3.260  1.00 99.99           H  
ATOM    903  N   THR A  63     -15.925  13.734  -2.086  1.00  1.00           N  
ATOM    904  CA  THR A  63     -16.755  13.755  -0.894  1.00  1.00           C  
ATOM    905  C   THR A  63     -17.846  12.686  -0.985  1.00  1.00           C  
ATOM    906  O   THR A  63     -18.221  12.089   0.023  1.00  1.00           O  
ATOM    907  CB  THR A  63     -17.307  15.172  -0.728  1.00  1.00           C  
ATOM    908  OG1 THR A  63     -17.519  15.622  -2.063  1.00  1.00           O  
ATOM    909  CG2 THR A  63     -16.266  16.144  -0.168  1.00  1.00           C  
ATOM    910  H   THR A  63     -16.401  13.954  -2.937  1.00 99.99           H  
ATOM    911  HA  THR A  63     -16.132  13.504  -0.036  1.00 99.99           H  
ATOM    912  HB  THR A  63     -18.207  15.170  -0.113  1.00 99.99           H  
ATOM    913  HG1 THR A  63     -16.644  15.844  -2.492  1.00 99.99           H  
ATOM    914 HG21 THR A  63     -16.293  16.117   0.921  1.00 99.99           H  
ATOM    915  N   LYS A  64     -18.324  12.476  -2.204  1.00  1.00           N  
ATOM    916  CA  LYS A  64     -19.364  11.489  -2.439  1.00  1.00           C  
ATOM    917  C   LYS A  64     -18.882  10.121  -1.951  1.00  1.00           C  
ATOM    918  O   LYS A  64     -17.680   9.888  -1.834  1.00  1.00           O  
ATOM    919  CB  LYS A  64     -19.792  11.502  -3.908  1.00  1.00           C  
ATOM    920  CG  LYS A  64     -20.598  12.762  -4.232  1.00  1.00           C  
ATOM    921  CD  LYS A  64     -22.079  12.564  -3.905  1.00  1.00           C  
ATOM    922  CE  LYS A  64     -22.743  13.893  -3.538  1.00  1.00           C  
ATOM    923  NZ  LYS A  64     -22.289  14.347  -2.204  1.00  1.00           N  
ATOM    924  H   LYS A  64     -18.014  12.966  -3.018  1.00 99.99           H  
ATOM    925  HA  LYS A  64     -20.232  11.780  -1.848  1.00 99.99           H  
ATOM    926  HB2 LYS A  64     -18.912  11.455  -4.548  1.00 99.99           H  
ATOM    927  HB3 LYS A  64     -20.390  10.617  -4.124  1.00 99.99           H  
ATOM    928  HG2 LYS A  64     -20.206  13.605  -3.664  1.00 99.99           H  
ATOM    929  HG3 LYS A  64     -20.485  13.008  -5.288  1.00 99.99           H  
ATOM    930  HD2 LYS A  64     -22.589  12.123  -4.762  1.00 99.99           H  
ATOM    931  HD3 LYS A  64     -22.182  11.862  -3.078  1.00 99.99           H  
ATOM    932  HE2 LYS A  64     -22.499  14.647  -4.287  1.00 99.99           H  
ATOM    933  HE3 LYS A  64     -23.827  13.779  -3.540  1.00 99.99           H  
ATOM    934  HZ1 LYS A  64     -21.296  14.191  -2.066  1.00 99.99           H  
ATOM    935  HZ2 LYS A  64     -22.452  15.338  -2.064  1.00 99.99           H  
ATOM    936  N   CYS A  65     -19.845   9.252  -1.682  1.00  1.00           N  
ATOM    937  CA  CYS A  65     -19.534   7.914  -1.210  1.00  1.00           C  
ATOM    938  C   CYS A  65     -18.866   7.144  -2.351  1.00  1.00           C  
ATOM    939  O   CYS A  65     -17.713   6.733  -2.236  1.00  1.00           O  
ATOM    940  CB  CYS A  65     -20.779   7.194  -0.689  1.00  1.00           C  
ATOM    941  SG  CYS A  65     -22.121   8.299  -0.116  1.00  1.00           S  
ATOM    942  H   CYS A  65     -20.820   9.449  -1.780  1.00 99.99           H  
ATOM    943  HA  CYS A  65     -18.850   8.028  -0.368  1.00 99.99           H  
ATOM    944  HB2 CYS A  65     -21.169   6.552  -1.479  1.00 99.99           H  
ATOM    945  HB3 CYS A  65     -20.488   6.542   0.135  1.00 99.99           H  
ATOM    946  N   GLY A  66     -19.621   6.973  -3.427  1.00  1.00           N  
ATOM    947  CA  GLY A  66     -19.116   6.261  -4.589  1.00  1.00           C  
ATOM    948  C   GLY A  66     -17.674   6.667  -4.898  1.00  1.00           C  
ATOM    949  O   GLY A  66     -16.919   5.894  -5.486  1.00  1.00           O  
ATOM    950  H   GLY A  66     -20.558   7.311  -3.513  1.00 99.99           H  
ATOM    951  HA2 GLY A  66     -19.164   5.187  -4.411  1.00 99.99           H  
ATOM    952  HA3 GLY A  66     -19.749   6.469  -5.451  1.00 99.99           H  
ATOM    953  N   GLU A  67     -17.335   7.882  -4.488  1.00  1.00           N  
ATOM    954  CA  GLU A  67     -15.996   8.399  -4.714  1.00  1.00           C  
ATOM    955  C   GLU A  67     -14.990   7.683  -3.812  1.00  1.00           C  
ATOM    956  O   GLU A  67     -13.885   7.357  -4.244  1.00  1.00           O  
ATOM    957  CB  GLU A  67     -15.950   9.913  -4.493  1.00  1.00           C  
ATOM    958  CG  GLU A  67     -16.775  10.648  -5.553  1.00  1.00           C  
ATOM    959  CD  GLU A  67     -15.997  10.768  -6.865  1.00  1.00           C  
ATOM    960  OE1 GLU A  67     -15.384  11.815  -7.128  1.00  1.00           O  
ATOM    961  OE2 GLU A  67     -16.043   9.727  -7.624  1.00  1.00           O  
ATOM    962  H   GLU A  67     -17.954   8.504  -4.011  1.00 99.99           H  
ATOM    963  HA  GLU A  67     -15.774   8.185  -5.759  1.00 99.99           H  
ATOM    964  HB2 GLU A  67     -16.333  10.152  -3.500  1.00 99.99           H  
ATOM    965  HB3 GLU A  67     -14.917  10.259  -4.527  1.00 99.99           H  
ATOM    966  HG2 GLU A  67     -17.708  10.113  -5.727  1.00 99.99           H  
ATOM    967  HG3 GLU A  67     -17.039  11.640  -5.189  1.00 99.99           H  
ATOM    968  HE2 GLU A  67     -15.116   9.412  -7.829  1.00 99.99           H  
ATOM    969  N   CYS A  68     -15.406   7.460  -2.575  1.00  1.00           N  
ATOM    970  CA  CYS A  68     -14.556   6.788  -1.607  1.00  1.00           C  
ATOM    971  C   CYS A  68     -14.850   5.289  -1.668  1.00  1.00           C  
ATOM    972  O   CYS A  68     -13.939   4.470  -1.766  1.00  1.00           O  
ATOM    973  CB  CYS A  68     -14.747   7.351  -0.197  1.00  1.00           C  
ATOM    974  SG  CYS A  68     -13.516   8.665   0.125  1.00  1.00           S  
ATOM    975  H   CYS A  68     -16.306   7.730  -2.230  1.00 99.99           H  
ATOM    976  HA  CYS A  68     -13.526   6.993  -1.901  1.00 99.99           H  
ATOM    977  HB2 CYS A  68     -15.755   7.752  -0.091  1.00 99.99           H  
ATOM    978  HB3 CYS A  68     -14.642   6.554   0.539  1.00 99.99           H  
ATOM    979  N   HIS A  69     -16.143   4.965  -1.607  1.00  1.00           N  
ATOM    980  CA  HIS A  69     -16.617   3.586  -1.651  1.00  1.00           C  
ATOM    981  C   HIS A  69     -16.886   3.175  -3.111  1.00  1.00           C  
ATOM    982  O   HIS A  69     -17.437   3.958  -3.882  1.00  1.00           O  
ATOM    983  CB  HIS A  69     -17.831   3.449  -0.722  1.00  1.00           C  
ATOM    984  CG  HIS A  69     -17.601   3.736   0.745  1.00  1.00           C  
ATOM    985  ND1 HIS A  69     -16.893   2.924   1.534  1.00  1.00           N  
ATOM    986  CD2 HIS A  69     -18.012   4.779   1.539  1.00  1.00           C  
ATOM    987  CE1 HIS A  69     -16.864   3.439   2.772  1.00  1.00           C  
ATOM    988  NE2 HIS A  69     -17.539   4.586   2.832  1.00  1.00           N  
ATOM    989  H   HIS A  69     -16.824   5.706  -1.528  1.00 99.99           H  
ATOM    990  HA  HIS A  69     -15.807   2.933  -1.255  1.00 99.99           H  
ATOM    991  HB2 HIS A  69     -18.619   4.151  -1.082  1.00 99.99           H  
ATOM    992  HB3 HIS A  69     -18.209   2.404  -0.805  1.00 99.99           H  
ATOM    993  HD1 HIS A  69     -16.455   2.058   1.222  1.00 99.99           H  
ATOM    994  HD2 HIS A  69     -18.621   5.633   1.204  1.00 99.99           H  
ATOM    995  HE1 HIS A  69     -16.347   2.976   3.628  1.00 99.99           H  
ATOM    996  N   LYS A  70     -16.487   1.954  -3.438  1.00  1.00           N  
ATOM    997  CA  LYS A  70     -16.681   1.439  -4.783  1.00  1.00           C  
ATOM    998  C   LYS A  70     -18.012   0.687  -4.849  1.00  1.00           C  
ATOM    999  O   LYS A  70     -18.100  -0.466  -4.432  1.00  1.00           O  
ATOM   1000  CB  LYS A  70     -15.478   0.598  -5.212  1.00  1.00           C  
ATOM   1001  CG  LYS A  70     -15.888  -0.463  -6.237  1.00  1.00           C  
ATOM   1002  CD  LYS A  70     -14.751  -0.743  -7.222  1.00  1.00           C  
ATOM   1003  CE  LYS A  70     -15.299  -1.198  -8.575  1.00  1.00           C  
ATOM   1004  NZ  LYS A  70     -14.515  -2.342  -9.093  1.00  1.00           N  
ATOM   1005  H   LYS A  70     -16.039   1.323  -2.804  1.00 99.99           H  
ATOM   1006  HA  LYS A  70     -16.733   2.294  -5.456  1.00 99.99           H  
ATOM   1007  HB2 LYS A  70     -14.711   1.244  -5.640  1.00 99.99           H  
ATOM   1008  HB3 LYS A  70     -15.037   0.114  -4.341  1.00 99.99           H  
ATOM   1009  HG2 LYS A  70     -16.164  -1.382  -5.723  1.00 99.99           H  
ATOM   1010  HG3 LYS A  70     -16.770  -0.125  -6.781  1.00 99.99           H  
ATOM   1011  HD2 LYS A  70     -14.148   0.157  -7.353  1.00 99.99           H  
ATOM   1012  HD3 LYS A  70     -14.094  -1.510  -6.814  1.00 99.99           H  
ATOM   1013  HE2 LYS A  70     -16.345  -1.482  -8.475  1.00 99.99           H  
ATOM   1014  HE3 LYS A  70     -15.260  -0.372  -9.286  1.00 99.99           H  
ATOM   1015  HZ1 LYS A  70     -13.873  -2.063  -9.827  1.00 99.99           H  
ATOM   1016  HZ2 LYS A  70     -13.958  -2.781  -8.367  1.00 99.99           H  
ATOM   1017  N   LYS A  71     -19.016   1.373  -5.377  1.00  1.00           N  
ATOM   1018  CA  LYS A  71     -20.339   0.785  -5.503  1.00  1.00           C  
ATOM   1019  C   LYS A  71     -20.801   0.889  -6.958  1.00  1.00           C  
ATOM   1020  O   LYS A  71     -20.099   1.448  -7.799  1.00  1.00           O  
ATOM   1021  CB  LYS A  71     -21.306   1.421  -4.503  1.00  1.00           C  
ATOM   1022  CG  LYS A  71     -21.405   0.584  -3.227  1.00  1.00           C  
ATOM   1023  CD  LYS A  71     -22.581   1.041  -2.360  1.00  1.00           C  
ATOM   1024  CE  LYS A  71     -23.192  -0.136  -1.599  1.00  1.00           C  
ATOM   1025  NZ  LYS A  71     -24.668  -0.028  -1.572  1.00  1.00           N  
ATOM   1026  H   LYS A  71     -18.937   2.311  -5.714  1.00 99.99           H  
ATOM   1027  HA  LYS A  71     -20.253  -0.270  -5.242  1.00 99.99           H  
ATOM   1028  HB2 LYS A  71     -20.969   2.428  -4.255  1.00 99.99           H  
ATOM   1029  HB3 LYS A  71     -22.292   1.518  -4.957  1.00 99.99           H  
ATOM   1030  HG2 LYS A  71     -21.529  -0.468  -3.487  1.00 99.99           H  
ATOM   1031  HG3 LYS A  71     -20.478   0.665  -2.661  1.00 99.99           H  
ATOM   1032  HD2 LYS A  71     -22.243   1.800  -1.654  1.00 99.99           H  
ATOM   1033  HD3 LYS A  71     -23.341   1.505  -2.989  1.00 99.99           H  
ATOM   1034  HE2 LYS A  71     -22.898  -1.075  -2.071  1.00 99.99           H  
ATOM   1035  HE3 LYS A  71     -22.805  -0.159  -0.580  1.00 99.99           H  
ATOM   1036  HZ1 LYS A  71     -25.054   0.116  -2.498  1.00 99.99           H  
ATOM   1037  HZ2 LYS A  71     -25.103  -0.863  -1.199  1.00 99.99           H  
TER    1038      LYS A  71                                                      
HETATM 1039 FE   HEC A 101       0.281   8.019   6.571  1.00  1.00          FE  
HETATM 1040  CHA HEC A 101      -0.679   4.725   7.365  1.00  1.00           C  
HETATM 1041  CHB HEC A 101       3.561   7.099   7.043  1.00  1.00           C  
HETATM 1042  CHC HEC A 101       1.226  11.296   6.238  1.00  1.00           C  
HETATM 1043  CHD HEC A 101      -3.076   8.854   6.397  1.00  1.00           C  
HETATM 1044  NA  HEC A 101       1.227   6.277   7.164  1.00  1.00           N  
HETATM 1045  C1A HEC A 101       0.680   5.015   7.316  1.00  1.00           C  
HETATM 1046  C2A HEC A 101       1.725   4.025   7.416  1.00  1.00           C  
HETATM 1047  C3A HEC A 101       2.902   4.679   7.327  1.00  1.00           C  
HETATM 1048  C4A HEC A 101       2.597   6.082   7.170  1.00  1.00           C  
HETATM 1049  CMA HEC A 101       4.287   4.101   7.376  1.00  1.00           C  
HETATM 1050  CAA HEC A 101       1.498   2.550   7.587  1.00  1.00           C  
HETATM 1051  CBA HEC A 101       1.661   1.744   6.301  1.00  1.00           C  
HETATM 1052  CGA HEC A 101       1.584   0.250   6.579  1.00  1.00           C  
HETATM 1053  O1A HEC A 101       2.608  -0.294   7.045  1.00  1.00           O  
HETATM 1054  O2A HEC A 101       0.503  -0.321   6.320  1.00  1.00           O  
HETATM 1055  NB  HEC A 101       2.041   8.977   6.546  1.00  1.00           N  
HETATM 1056  C1B HEC A 101       3.267   8.452   6.915  1.00  1.00           C  
HETATM 1057  C2B HEC A 101       4.216   9.514   7.155  1.00  1.00           C  
HETATM 1058  C3B HEC A 101       3.571  10.680   6.933  1.00  1.00           C  
HETATM 1059  C4B HEC A 101       2.217  10.350   6.553  1.00  1.00           C  
HETATM 1060  CMB HEC A 101       5.644   9.313   7.572  1.00  1.00           C  
HETATM 1061  CAB HEC A 101       4.117  12.073   7.047  1.00  1.00           C  
HETATM 1062  CBB HEC A 101       4.200  12.593   8.479  1.00  1.00           C  
HETATM 1063  NC  HEC A 101      -0.762   9.698   6.127  1.00  1.00           N  
HETATM 1064  C1C HEC A 101      -0.221  10.971   6.102  1.00  1.00           C  
HETATM 1065  C2C HEC A 101      -1.261  11.960   6.271  1.00  1.00           C  
HETATM 1066  C3C HEC A 101      -2.427  11.293   6.398  1.00  1.00           C  
HETATM 1067  C4C HEC A 101      -2.121   9.884   6.309  1.00  1.00           C  
HETATM 1068  CMC HEC A 101      -1.038  13.445   6.294  1.00  1.00           C  
HETATM 1069  CAC HEC A 101      -3.800  11.863   6.597  1.00  1.00           C  
HETATM 1070  CBC HEC A 101      -4.439  12.401   5.320  1.00  1.00           C  
HETATM 1071  ND  HEC A 101      -1.509   6.997   6.829  1.00  1.00           N  
HETATM 1072  C1D HEC A 101      -2.781   7.531   6.710  1.00  1.00           C  
HETATM 1073  C2D HEC A 101      -3.777   6.515   6.958  1.00  1.00           C  
HETATM 1074  C3D HEC A 101      -3.116   5.368   7.227  1.00  1.00           C  
HETATM 1075  C4D HEC A 101      -1.705   5.664   7.148  1.00  1.00           C  
HETATM 1076  CMD HEC A 101      -5.260   6.737   6.914  1.00  1.00           C  
HETATM 1077  CAD HEC A 101      -3.695   4.023   7.550  1.00  1.00           C  
HETATM 1078  CBD HEC A 101      -3.884   3.771   9.043  1.00  1.00           C  
HETATM 1079  CGD HEC A 101      -4.695   2.507   9.287  1.00  1.00           C  
HETATM 1080  O1D HEC A 101      -4.508   1.551   8.503  1.00  1.00           O  
HETATM 1081  O2D HEC A 101      -5.489   2.520  10.254  1.00  1.00           O  
HETATM 1082 FE   HEC A 102      -7.801  12.989   0.611  1.00  1.00          FE  
HETATM 1083  CHA HEC A 102      -7.729  14.242  -2.585  1.00  1.00           C  
HETATM 1084  CHB HEC A 102      -9.246  10.037  -0.653  1.00  1.00           C  
HETATM 1085  CHC HEC A 102      -7.996  11.619   3.780  1.00  1.00           C  
HETATM 1086  CHD HEC A 102      -6.458  15.853   1.832  1.00  1.00           C  
HETATM 1087  NA  HEC A 102      -8.375  12.281  -1.234  1.00  1.00           N  
HETATM 1088  C1A HEC A 102      -8.250  12.961  -2.434  1.00  1.00           C  
HETATM 1089  C2A HEC A 102      -8.741  12.150  -3.522  1.00  1.00           C  
HETATM 1090  C3A HEC A 102      -9.162  10.983  -2.991  1.00  1.00           C  
HETATM 1091  C4A HEC A 102      -8.936  11.060  -1.566  1.00  1.00           C  
HETATM 1092  CMA HEC A 102      -9.758   9.804  -3.703  1.00  1.00           C  
HETATM 1093  CAA HEC A 102      -8.760  12.568  -4.964  1.00  1.00           C  
HETATM 1094  CBA HEC A 102      -7.379  12.626  -5.611  1.00  1.00           C  
HETATM 1095  CGA HEC A 102      -6.622  11.321  -5.408  1.00  1.00           C  
HETATM 1096  O1A HEC A 102      -6.908  10.375  -6.174  1.00  1.00           O  
HETATM 1097  O2A HEC A 102      -5.774  11.294  -4.491  1.00  1.00           O  
HETATM 1098  NB  HEC A 102      -8.467  11.183   1.388  1.00  1.00           N  
HETATM 1099  C1B HEC A 102      -9.056  10.121   0.723  1.00  1.00           C  
HETATM 1100  C2B HEC A 102      -9.453   9.099   1.662  1.00  1.00           C  
HETATM 1101  C3B HEC A 102      -9.108   9.535   2.892  1.00  1.00           C  
HETATM 1102  C4B HEC A 102      -8.493  10.832   2.726  1.00  1.00           C  
HETATM 1103  CMB HEC A 102     -10.122   7.808   1.293  1.00  1.00           C  
HETATM 1104  CAB HEC A 102      -9.305   8.840   4.208  1.00  1.00           C  
HETATM 1105  CBB HEC A 102      -8.636   7.471   4.293  1.00  1.00           C  
HETATM 1106  NC  HEC A 102      -7.359  13.630   2.453  1.00  1.00           N  
HETATM 1107  C1C HEC A 102      -7.637  13.033   3.671  1.00  1.00           C  
HETATM 1108  C2C HEC A 102      -7.316  13.933   4.753  1.00  1.00           C  
HETATM 1109  C3C HEC A 102      -6.846  15.071   4.199  1.00  1.00           C  
HETATM 1110  C4C HEC A 102      -6.871  14.887   2.768  1.00  1.00           C  
HETATM 1111  CMC HEC A 102      -7.489  13.618   6.211  1.00  1.00           C  
HETATM 1112  CAC HEC A 102      -6.378  16.314   4.897  1.00  1.00           C  
HETATM 1113  CBC HEC A 102      -5.950  16.089   6.346  1.00  1.00           C  
HETATM 1114  ND  HEC A 102      -7.299  14.723  -0.194  1.00  1.00           N  
HETATM 1115  C1D HEC A 102      -6.604  15.730   0.454  1.00  1.00           C  
HETATM 1116  C2D HEC A 102      -6.042  16.649  -0.507  1.00  1.00           C  
HETATM 1117  C3D HEC A 102      -6.393  16.205  -1.733  1.00  1.00           C  
HETATM 1118  C4D HEC A 102      -7.175  15.007  -1.543  1.00  1.00           C  
HETATM 1119  CMD HEC A 102      -5.226  17.860  -0.161  1.00  1.00           C  
HETATM 1120  CAD HEC A 102      -6.056  16.808  -3.065  1.00  1.00           C  
HETATM 1121  CBD HEC A 102      -5.297  15.870  -3.999  1.00  1.00           C  
HETATM 1122  CGD HEC A 102      -4.844  16.596  -5.257  1.00  1.00           C  
HETATM 1123  O1D HEC A 102      -5.731  17.153  -5.940  1.00  1.00           O  
HETATM 1124  O2D HEC A 102      -3.621  16.580  -5.512  1.00  1.00           O  
HETATM 1125 FE   HEC A 103     -17.832   5.785   4.407  1.00  1.00          FE  
HETATM 1126  CHA HEC A 103     -16.753   3.121   6.267  1.00  1.00           C  
HETATM 1127  CHB HEC A 103     -21.101   4.750   4.797  1.00  1.00           C  
HETATM 1128  CHC HEC A 103     -18.912   8.213   2.162  1.00  1.00           C  
HETATM 1129  CHD HEC A 103     -14.550   6.726   3.843  1.00  1.00           C  
HETATM 1130  NA  HEC A 103     -18.731   4.232   5.298  1.00  1.00           N  
HETATM 1131  C1A HEC A 103     -18.125   3.276   6.094  1.00  1.00           C  
HETATM 1132  C2A HEC A 103     -19.122   2.448   6.730  1.00  1.00           C  
HETATM 1133  C3A HEC A 103     -20.329   2.897   6.325  1.00  1.00           C  
HETATM 1134  C4A HEC A 103     -20.090   4.008   5.433  1.00  1.00           C  
HETATM 1135  CMA HEC A 103     -21.684   2.374   6.702  1.00  1.00           C  
HETATM 1136  CAA HEC A 103     -18.825   1.310   7.663  1.00  1.00           C  
HETATM 1137  CBA HEC A 103     -18.260   0.073   6.973  1.00  1.00           C  
HETATM 1138  CGA HEC A 103     -17.253  -0.641   7.865  1.00  1.00           C  
HETATM 1139  O1A HEC A 103     -16.069  -0.677   7.467  1.00  1.00           O  
HETATM 1140  O2A HEC A 103     -17.688  -1.135   8.928  1.00  1.00           O  
HETATM 1141  NB  HEC A 103     -19.630   6.339   3.614  1.00  1.00           N  
HETATM 1142  C1B HEC A 103     -20.872   5.829   3.950  1.00  1.00           C  
HETATM 1143  C2B HEC A 103     -21.916   6.581   3.292  1.00  1.00           C  
HETATM 1144  C3B HEC A 103     -21.311   7.542   2.561  1.00  1.00           C  
HETATM 1145  C4B HEC A 103     -19.889   7.395   2.759  1.00  1.00           C  
HETATM 1146  CMB HEC A 103     -23.385   6.309   3.425  1.00  1.00           C  
HETATM 1147  CAB HEC A 103     -21.955   8.584   1.694  1.00  1.00           C  
HETATM 1148  CBB HEC A 103     -23.191   9.231   2.314  1.00  1.00           C  
HETATM 1149  NC  HEC A 103     -16.912   7.317   3.382  1.00  1.00           N  
HETATM 1150  C1C HEC A 103     -17.502   8.271   2.572  1.00  1.00           C  
HETATM 1151  C2C HEC A 103     -16.492   9.041   1.885  1.00  1.00           C  
HETATM 1152  C3C HEC A 103     -15.292   8.559   2.277  1.00  1.00           C  
HETATM 1153  C4C HEC A 103     -15.549   7.486   3.208  1.00  1.00           C  
HETATM 1154  CMC HEC A 103     -16.770  10.161   0.926  1.00  1.00           C  
HETATM 1155  CAC HEC A 103     -13.929   9.019   1.851  1.00  1.00           C  
HETATM 1156  CBC HEC A 103     -13.711  10.525   1.987  1.00  1.00           C  
HETATM 1157  ND  HEC A 103     -16.026   5.115   4.990  1.00  1.00           N  
HETATM 1158  C1D HEC A 103     -14.787   5.560   4.564  1.00  1.00           C  
HETATM 1159  C2D HEC A 103     -13.755   4.637   4.974  1.00  1.00           C  
HETATM 1160  C3D HEC A 103     -14.362   3.636   5.647  1.00  1.00           C  
HETATM 1161  C4D HEC A 103     -15.776   3.930   5.660  1.00  1.00           C  
HETATM 1162  CMD HEC A 103     -12.291   4.800   4.685  1.00  1.00           C  
HETATM 1163  CAD HEC A 103     -13.730   2.430   6.278  1.00  1.00           C  
HETATM 1164  CBD HEC A 103     -13.559   1.250   5.326  1.00  1.00           C  
HETATM 1165  CGD HEC A 103     -12.988   0.039   6.051  1.00  1.00           C  
HETATM 1166  O1D HEC A 103     -11.782  -0.223   5.856  1.00  1.00           O  
HETATM 1167  O2D HEC A 103     -13.770  -0.602   6.786  1.00  1.00           O  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1       2.776   1.568   2.060  1.00  1.00           N  
ATOM      2  CA  ALA A   1       2.680   1.352   0.627  1.00  1.00           C  
ATOM      3  C   ALA A   1       2.125   2.613  -0.040  1.00  1.00           C  
ATOM      4  O   ALA A   1       2.126   3.687   0.559  1.00  1.00           O  
ATOM      5  CB  ALA A   1       1.816   0.119   0.352  1.00  1.00           C  
ATOM      6  H1  ALA A   1       2.985   2.507   2.332  1.00 99.99           H  
ATOM      7  HA  ALA A   1       3.686   1.166   0.250  1.00 99.99           H  
ATOM      8  HB1 ALA A   1       0.988   0.393  -0.302  1.00 99.99           H  
ATOM      9  HB2 ALA A   1       2.421  -0.649  -0.131  1.00 99.99           H  
ATOM     10  HB3 ALA A   1       1.423  -0.267   1.293  1.00 99.99           H  
ATOM     11  N   ASP A   2       1.663   2.439  -1.269  1.00  1.00           N  
ATOM     12  CA  ASP A   2       1.106   3.550  -2.023  1.00  1.00           C  
ATOM     13  C   ASP A   2      -0.392   3.661  -1.727  1.00  1.00           C  
ATOM     14  O   ASP A   2      -0.824   4.579  -1.031  1.00  1.00           O  
ATOM     15  CB  ASP A   2       1.274   3.333  -3.528  1.00  1.00           C  
ATOM     16  CG  ASP A   2       1.225   1.874  -3.981  1.00  1.00           C  
ATOM     17  OD1 ASP A   2       0.157   1.346  -4.325  1.00  1.00           O  
ATOM     18  OD2 ASP A   2       2.362   1.262  -3.973  1.00  1.00           O  
ATOM     19  H   ASP A   2       1.665   1.562  -1.749  1.00 99.99           H  
ATOM     20  HA  ASP A   2       1.662   4.426  -1.694  1.00 99.99           H  
ATOM     21  HB2 ASP A   2       0.493   3.887  -4.049  1.00 99.99           H  
ATOM     22  HB3 ASP A   2       2.228   3.762  -3.836  1.00 99.99           H  
ATOM     23  HD2 ASP A   2       2.963   1.649  -4.673  1.00 99.99           H  
ATOM     24  N   ASP A   3      -1.142   2.713  -2.269  1.00  1.00           N  
ATOM     25  CA  ASP A   3      -2.581   2.693  -2.072  1.00  1.00           C  
ATOM     26  C   ASP A   3      -2.910   1.857  -0.833  1.00  1.00           C  
ATOM     27  O   ASP A   3      -2.521   0.694  -0.742  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -3.293   2.062  -3.269  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -2.798   0.665  -3.654  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -1.856   0.134  -3.049  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -3.433   0.112  -4.631  1.00  1.00           O  
ATOM     32  H   ASP A   3      -0.782   1.969  -2.833  1.00 99.99           H  
ATOM     33  HA  ASP A   3      -2.869   3.738  -1.959  1.00 99.99           H  
ATOM     34  HB2 ASP A   3      -4.360   2.006  -3.051  1.00 99.99           H  
ATOM     35  HB3 ASP A   3      -3.178   2.721  -4.130  1.00 99.99           H  
ATOM     36  HD2 ASP A   3      -2.862   0.113  -5.453  1.00 99.99           H  
ATOM     37  N   ILE A   4      -3.624   2.483   0.091  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -4.011   1.812   1.321  1.00  1.00           C  
ATOM     39  C   ILE A   4      -5.482   1.404   1.234  1.00  1.00           C  
ATOM     40  O   ILE A   4      -6.367   2.258   1.222  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -3.686   2.687   2.533  1.00  1.00           C  
ATOM     42  CG1 ILE A   4      -2.178   2.917   2.657  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -4.282   2.095   3.812  1.00  1.00           C  
ATOM     44  CD1 ILE A   4      -1.808   3.386   4.065  1.00  1.00           C  
ATOM     45  H   ILE A   4      -3.938   3.429   0.010  1.00 99.99           H  
ATOM     46  HA  ILE A   4      -3.405   0.910   1.405  1.00 99.99           H  
ATOM     47  HB  ILE A   4      -4.149   3.663   2.384  1.00 99.99           H  
ATOM     48 HG12 ILE A   4      -1.646   1.994   2.425  1.00 99.99           H  
ATOM     49 HG23 ILE A   4      -3.641   1.290   4.173  1.00 99.99           H  
ATOM     50 HD11 ILE A   4      -1.568   2.522   4.684  1.00 99.99           H  
ATOM     51  N   VAL A   5      -5.698   0.098   1.175  1.00  1.00           N  
ATOM     52  CA  VAL A   5      -7.048  -0.434   1.089  1.00  1.00           C  
ATOM     53  C   VAL A   5      -7.661  -0.485   2.489  1.00  1.00           C  
ATOM     54  O   VAL A   5      -7.075  -1.055   3.408  1.00  1.00           O  
ATOM     55  CB  VAL A   5      -7.029  -1.798   0.395  1.00  1.00           C  
ATOM     56  CG1 VAL A   5      -8.391  -2.486   0.502  1.00  1.00           C  
ATOM     57  CG2 VAL A   5      -6.596  -1.664  -1.066  1.00  1.00           C  
ATOM     58  H   VAL A   5      -4.972  -0.590   1.185  1.00 99.99           H  
ATOM     59  HA  VAL A   5      -7.632   0.249   0.474  1.00 99.99           H  
ATOM     60  HB  VAL A   5      -6.296  -2.424   0.906  1.00 99.99           H  
ATOM     61 HG13 VAL A   5      -8.874  -2.490  -0.475  1.00 99.99           H  
ATOM     62 HG21 VAL A   5      -5.569  -2.014  -1.174  1.00 99.99           H  
ATOM     63  N   LEU A   6      -8.834   0.120   2.609  1.00  1.00           N  
ATOM     64  CA  LEU A   6      -9.533   0.151   3.882  1.00  1.00           C  
ATOM     65  C   LEU A   6     -10.754  -0.770   3.811  1.00  1.00           C  
ATOM     66  O   LEU A   6     -11.869  -0.312   3.566  1.00  1.00           O  
ATOM     67  CB  LEU A   6      -9.873   1.591   4.273  1.00  1.00           C  
ATOM     68  CG  LEU A   6      -8.744   2.613   4.113  1.00  1.00           C  
ATOM     69  CD1 LEU A   6      -9.297   4.039   4.074  1.00  1.00           C  
ATOM     70  CD2 LEU A   6      -7.687   2.437   5.205  1.00  1.00           C  
ATOM     71  H   LEU A   6      -9.304   0.582   1.856  1.00 99.99           H  
ATOM     72  HA  LEU A   6      -8.851  -0.236   4.639  1.00 99.99           H  
ATOM     73  HB2 LEU A   6     -10.721   1.919   3.671  1.00 99.99           H  
ATOM     74  HB3 LEU A   6     -10.197   1.599   5.313  1.00 99.99           H  
ATOM     75  HG  LEU A   6      -8.253   2.432   3.156  1.00 99.99           H  
ATOM     76 HD13 LEU A   6      -9.370   4.373   3.039  1.00 99.99           H  
ATOM     77 HD21 LEU A   6      -8.158   2.044   6.105  1.00 99.99           H  
ATOM     78  N   LYS A   7     -10.500  -2.052   4.030  1.00  1.00           N  
ATOM     79  CA  LYS A   7     -11.564  -3.041   3.995  1.00  1.00           C  
ATOM     80  C   LYS A   7     -12.792  -2.490   4.722  1.00  1.00           C  
ATOM     81  O   LYS A   7     -12.721  -2.156   5.904  1.00  1.00           O  
ATOM     82  CB  LYS A   7     -11.070  -4.379   4.550  1.00  1.00           C  
ATOM     83  CG  LYS A   7     -10.054  -5.023   3.603  1.00  1.00           C  
ATOM     84  CD  LYS A   7      -9.958  -6.530   3.847  1.00  1.00           C  
ATOM     85  CE  LYS A   7      -8.907  -7.167   2.935  1.00  1.00           C  
ATOM     86  NZ  LYS A   7      -7.685  -7.495   3.702  1.00  1.00           N  
ATOM     87  H   LYS A   7      -9.591  -2.416   4.229  1.00 99.99           H  
ATOM     88  HA  LYS A   7     -11.824  -3.203   2.949  1.00 99.99           H  
ATOM     89  HB2 LYS A   7     -10.614  -4.226   5.528  1.00 99.99           H  
ATOM     90  HB3 LYS A   7     -11.915  -5.052   4.695  1.00 99.99           H  
ATOM     91  HG2 LYS A   7     -10.344  -4.835   2.570  1.00 99.99           H  
ATOM     92  HG3 LYS A   7      -9.075  -4.565   3.749  1.00 99.99           H  
ATOM     93  HD2 LYS A   7      -9.701  -6.719   4.890  1.00 99.99           H  
ATOM     94  HD3 LYS A   7     -10.929  -6.994   3.669  1.00 99.99           H  
ATOM     95  HE2 LYS A   7      -9.312  -8.071   2.480  1.00 99.99           H  
ATOM     96  HE3 LYS A   7      -8.661  -6.484   2.122  1.00 99.99           H  
ATOM     97  HZ1 LYS A   7      -7.889  -8.063   4.518  1.00 99.99           H  
ATOM     98  HZ2 LYS A   7      -7.014  -8.013   3.145  1.00 99.99           H  
ATOM     99  N   ALA A   8     -13.890  -2.412   3.986  1.00  1.00           N  
ATOM    100  CA  ALA A   8     -15.132  -1.907   4.544  1.00  1.00           C  
ATOM    101  C   ALA A   8     -16.214  -2.982   4.429  1.00  1.00           C  
ATOM    102  O   ALA A   8     -16.133  -3.859   3.569  1.00  1.00           O  
ATOM    103  CB  ALA A   8     -15.522  -0.608   3.834  1.00  1.00           C  
ATOM    104  H   ALA A   8     -13.940  -2.685   3.025  1.00 99.99           H  
ATOM    105  HA  ALA A   8     -14.957  -1.691   5.599  1.00 99.99           H  
ATOM    106  HB1 ALA A   8     -16.496  -0.732   3.360  1.00 99.99           H  
ATOM    107  HB2 ALA A   8     -15.572   0.202   4.561  1.00 99.99           H  
ATOM    108  HB3 ALA A   8     -14.776  -0.371   3.076  1.00 99.99           H  
ATOM    109  N   LYS A   9     -17.202  -2.881   5.305  1.00  1.00           N  
ATOM    110  CA  LYS A   9     -18.297  -3.834   5.312  1.00  1.00           C  
ATOM    111  C   LYS A   9     -19.433  -3.306   4.431  1.00  1.00           C  
ATOM    112  O   LYS A   9     -20.607  -3.489   4.750  1.00  1.00           O  
ATOM    113  CB  LYS A   9     -18.728  -4.147   6.746  1.00  1.00           C  
ATOM    114  CG  LYS A   9     -19.633  -5.379   6.792  1.00  1.00           C  
ATOM    115  CD  LYS A   9     -20.131  -5.642   8.214  1.00  1.00           C  
ATOM    116  CE  LYS A   9     -20.424  -7.129   8.425  1.00  1.00           C  
ATOM    117  NZ  LYS A   9     -21.515  -7.307   9.410  1.00  1.00           N  
ATOM    118  H   LYS A   9     -17.260  -2.164   6.001  1.00 99.99           H  
ATOM    119  HA  LYS A   9     -17.926  -4.762   4.877  1.00 99.99           H  
ATOM    120  HB2 LYS A   9     -17.846  -4.315   7.365  1.00 99.99           H  
ATOM    121  HB3 LYS A   9     -19.253  -3.290   7.168  1.00 99.99           H  
ATOM    122  HG2 LYS A   9     -20.483  -5.234   6.125  1.00 99.99           H  
ATOM    123  HG3 LYS A   9     -19.088  -6.249   6.426  1.00 99.99           H  
ATOM    124  HD2 LYS A   9     -19.383  -5.309   8.933  1.00 99.99           H  
ATOM    125  HD3 LYS A   9     -21.034  -5.060   8.401  1.00 99.99           H  
ATOM    126  HE2 LYS A   9     -20.701  -7.590   7.479  1.00 99.99           H  
ATOM    127  HE3 LYS A   9     -19.524  -7.636   8.776  1.00 99.99           H  
ATOM    128  HZ1 LYS A   9     -21.465  -8.207   9.873  1.00 99.99           H  
ATOM    129  HZ2 LYS A   9     -21.491  -6.600  10.137  1.00 99.99           H  
ATOM    130  N   ASN A  10     -19.042  -2.662   3.341  1.00  1.00           N  
ATOM    131  CA  ASN A  10     -20.012  -2.106   2.412  1.00  1.00           C  
ATOM    132  C   ASN A  10     -19.279  -1.298   1.340  1.00  1.00           C  
ATOM    133  O   ASN A  10     -19.611  -0.140   1.094  1.00  1.00           O  
ATOM    134  CB  ASN A  10     -20.985  -1.169   3.128  1.00  1.00           C  
ATOM    135  CG  ASN A  10     -22.082  -0.686   2.177  1.00  1.00           C  
ATOM    136  OD1 ASN A  10     -23.036  -1.388   1.881  1.00  1.00           O  
ATOM    137  ND2 ASN A  10     -21.894   0.546   1.714  1.00  1.00           N  
ATOM    138  H   ASN A  10     -18.085  -2.518   3.090  1.00 99.99           H  
ATOM    139  HA  ASN A  10     -20.538  -2.967   1.999  1.00 99.99           H  
ATOM    140  HB2 ASN A  10     -21.435  -1.684   3.976  1.00 99.99           H  
ATOM    141  HB3 ASN A  10     -20.442  -0.311   3.527  1.00 99.99           H  
ATOM    142 HD21 ASN A  10     -22.558   0.951   1.085  1.00 99.99           H  
ATOM    143  N   GLY A  11     -18.294  -1.942   0.728  1.00  1.00           N  
ATOM    144  CA  GLY A  11     -17.511  -1.297  -0.312  1.00  1.00           C  
ATOM    145  C   GLY A  11     -16.127  -0.905   0.206  1.00  1.00           C  
ATOM    146  O   GLY A  11     -16.009  -0.273   1.256  1.00  1.00           O  
ATOM    147  H   GLY A  11     -18.030  -2.884   0.934  1.00 99.99           H  
ATOM    148  HA2 GLY A  11     -17.408  -1.970  -1.164  1.00 99.99           H  
ATOM    149  HA3 GLY A  11     -18.035  -0.411  -0.669  1.00 99.99           H  
ATOM    150  N   ASP A  12     -15.113  -1.296  -0.552  1.00  1.00           N  
ATOM    151  CA  ASP A  12     -13.741  -0.994  -0.182  1.00  1.00           C  
ATOM    152  C   ASP A  12     -13.454   0.481  -0.469  1.00  1.00           C  
ATOM    153  O   ASP A  12     -14.232   1.148  -1.148  1.00  1.00           O  
ATOM    154  CB  ASP A  12     -12.754  -1.834  -0.994  1.00  1.00           C  
ATOM    155  CG  ASP A  12     -11.282  -1.461  -0.807  1.00  1.00           C  
ATOM    156  OD1 ASP A  12     -10.832  -1.171   0.311  1.00  1.00           O  
ATOM    157  OD2 ASP A  12     -10.575  -1.475  -1.887  1.00  1.00           O  
ATOM    158  H   ASP A  12     -15.217  -1.810  -1.404  1.00 99.99           H  
ATOM    159  HA  ASP A  12     -13.671  -1.233   0.879  1.00 99.99           H  
ATOM    160  HB2 ASP A  12     -12.884  -2.882  -0.724  1.00 99.99           H  
ATOM    161  HB3 ASP A  12     -13.005  -1.744  -2.050  1.00 99.99           H  
ATOM    162  HD2 ASP A  12      -9.864  -0.774  -1.840  1.00 99.99           H  
ATOM    163  N   VAL A  13     -12.333   0.947   0.062  1.00  1.00           N  
ATOM    164  CA  VAL A  13     -11.933   2.331  -0.129  1.00  1.00           C  
ATOM    165  C   VAL A  13     -10.469   2.378  -0.572  1.00  1.00           C  
ATOM    166  O   VAL A  13      -9.568   2.105   0.220  1.00  1.00           O  
ATOM    167  CB  VAL A  13     -12.197   3.133   1.148  1.00  1.00           C  
ATOM    168  CG1 VAL A  13     -11.769   4.592   0.976  1.00  1.00           C  
ATOM    169  CG2 VAL A  13     -13.667   3.038   1.561  1.00  1.00           C  
ATOM    170  H   VAL A  13     -11.704   0.398   0.613  1.00 99.99           H  
ATOM    171  HA  VAL A  13     -12.553   2.746  -0.923  1.00 99.99           H  
ATOM    172  HB  VAL A  13     -11.596   2.699   1.947  1.00 99.99           H  
ATOM    173 HG13 VAL A  13     -12.639   5.199   0.727  1.00 99.99           H  
ATOM    174 HG21 VAL A  13     -14.286   3.542   0.819  1.00 99.99           H  
ATOM    175  N   LYS A  14     -10.277   2.725  -1.836  1.00  1.00           N  
ATOM    176  CA  LYS A  14      -8.939   2.811  -2.394  1.00  1.00           C  
ATOM    177  C   LYS A  14      -8.395   4.228  -2.188  1.00  1.00           C  
ATOM    178  O   LYS A  14      -8.880   5.177  -2.800  1.00  1.00           O  
ATOM    179  CB  LYS A  14      -8.938   2.359  -3.855  1.00  1.00           C  
ATOM    180  CG  LYS A  14      -9.307   3.515  -4.788  1.00  1.00           C  
ATOM    181  CD  LYS A  14     -10.729   4.009  -4.510  1.00  1.00           C  
ATOM    182  CE  LYS A  14     -11.213   4.940  -5.624  1.00  1.00           C  
ATOM    183  NZ  LYS A  14     -10.938   4.346  -6.951  1.00  1.00           N  
ATOM    184  H   LYS A  14     -11.016   2.946  -2.474  1.00 99.99           H  
ATOM    185  HA  LYS A  14      -8.309   2.115  -1.841  1.00 99.99           H  
ATOM    186  HB2 LYS A  14      -7.952   1.975  -4.120  1.00 99.99           H  
ATOM    187  HB3 LYS A  14      -9.644   1.540  -3.988  1.00 99.99           H  
ATOM    188  HG2 LYS A  14      -8.601   4.334  -4.655  1.00 99.99           H  
ATOM    189  HG3 LYS A  14      -9.228   3.190  -5.825  1.00 99.99           H  
ATOM    190  HD2 LYS A  14     -11.404   3.158  -4.423  1.00 99.99           H  
ATOM    191  HD3 LYS A  14     -10.754   4.535  -3.555  1.00 99.99           H  
ATOM    192  HE2 LYS A  14     -12.282   5.122  -5.515  1.00 99.99           H  
ATOM    193  HE3 LYS A  14     -10.716   5.906  -5.541  1.00 99.99           H  
ATOM    194  HZ1 LYS A  14     -10.081   4.705  -7.358  1.00 99.99           H  
ATOM    195  HZ2 LYS A  14     -10.839   3.337  -6.904  1.00 99.99           H  
ATOM    196  N   PHE A  15      -7.396   4.323  -1.323  1.00  1.00           N  
ATOM    197  CA  PHE A  15      -6.781   5.606  -1.029  1.00  1.00           C  
ATOM    198  C   PHE A  15      -5.271   5.559  -1.270  1.00  1.00           C  
ATOM    199  O   PHE A  15      -4.549   4.727  -0.724  1.00  1.00           O  
ATOM    200  CB  PHE A  15      -7.040   5.897   0.451  1.00  1.00           C  
ATOM    201  CG  PHE A  15      -6.185   7.030   1.021  1.00  1.00           C  
ATOM    202  CD1 PHE A  15      -4.969   6.758   1.565  1.00  1.00           C  
ATOM    203  CD2 PHE A  15      -6.643   8.311   0.985  1.00  1.00           C  
ATOM    204  CE1 PHE A  15      -4.176   7.810   2.093  1.00  1.00           C  
ATOM    205  CE2 PHE A  15      -5.850   9.363   1.514  1.00  1.00           C  
ATOM    206  CZ  PHE A  15      -4.634   9.091   2.057  1.00  1.00           C  
ATOM    207  H   PHE A  15      -7.007   3.545  -0.828  1.00 99.99           H  
ATOM    208  HA  PHE A  15      -7.232   6.341  -1.695  1.00 99.99           H  
ATOM    209  HB2 PHE A  15      -8.092   6.147   0.583  1.00 99.99           H  
ATOM    210  HB3 PHE A  15      -6.853   4.990   1.027  1.00 99.99           H  
ATOM    211  HD1 PHE A  15      -4.602   5.732   1.595  1.00 99.99           H  
ATOM    212  HD2 PHE A  15      -7.618   8.530   0.549  1.00 99.99           H  
ATOM    213  HE1 PHE A  15      -3.201   7.592   2.529  1.00 99.99           H  
ATOM    214  HE2 PHE A  15      -6.216  10.389   1.484  1.00 99.99           H  
ATOM    215  HZ  PHE A  15      -4.024   9.899   2.463  1.00 99.99           H  
ATOM    216  N   PRO A  16      -4.805   6.483  -2.113  1.00  1.00           N  
ATOM    217  CA  PRO A  16      -3.414   6.623  -2.483  1.00  1.00           C  
ATOM    218  C   PRO A  16      -2.682   7.435  -1.424  1.00  1.00           C  
ATOM    219  O   PRO A  16      -2.735   8.663  -1.468  1.00  1.00           O  
ATOM    220  CB  PRO A  16      -3.436   7.360  -3.820  1.00  1.00           C  
ATOM    221  CG  PRO A  16      -4.669   8.239  -3.683  1.00  1.00           C  
ATOM    222  CD  PRO A  16      -5.627   7.475  -2.772  1.00  1.00           C  
ATOM    223  HA  PRO A  16      -2.938   5.648  -2.595  1.00 99.99           H  
ATOM    224  HB2 PRO A  16      -2.559   7.992  -3.960  1.00 99.99           H  
ATOM    225  HB3 PRO A  16      -3.520   6.634  -4.629  1.00 99.99           H  
ATOM    226  HG2 PRO A  16      -4.770   9.308  -3.494  1.00 99.99           H  
ATOM    227  HG3 PRO A  16      -4.832   8.016  -4.737  1.00 99.99           H  
ATOM    228  HD2 PRO A  16      -6.098   8.147  -2.054  1.00 99.99           H  
ATOM    229  HD3 PRO A  16      -6.384   6.970  -3.373  1.00 99.99           H  
ATOM    230  N   HIS A  17      -2.019   6.747  -0.495  1.00  1.00           N  
ATOM    231  CA  HIS A  17      -1.274   7.387   0.584  1.00  1.00           C  
ATOM    232  C   HIS A  17      -0.069   8.150   0.002  1.00  1.00           C  
ATOM    233  O   HIS A  17      -0.005   9.373   0.104  1.00  1.00           O  
ATOM    234  CB  HIS A  17      -0.905   6.326   1.631  1.00  1.00           C  
ATOM    235  CG  HIS A  17      -0.176   6.812   2.863  1.00  1.00           C  
ATOM    236  ND1 HIS A  17       1.147   6.999   2.890  1.00  1.00           N  
ATOM    237  CD2 HIS A  17      -0.635   7.142   4.115  1.00  1.00           C  
ATOM    238  CE1 HIS A  17       1.499   7.430   4.111  1.00  1.00           C  
ATOM    239  NE2 HIS A  17       0.437   7.537   4.907  1.00  1.00           N  
ATOM    240  H   HIS A  17      -2.032   5.738  -0.538  1.00 99.99           H  
ATOM    241  HA  HIS A  17      -1.945   8.130   1.070  1.00 99.99           H  
ATOM    242  HB2 HIS A  17      -1.848   5.836   1.969  1.00 99.99           H  
ATOM    243  HB3 HIS A  17      -0.257   5.567   1.133  1.00 99.99           H  
ATOM    244  HD1 HIS A  17       1.766   6.833   2.098  1.00 99.99           H  
ATOM    245  HD2 HIS A  17      -1.686   7.102   4.438  1.00 99.99           H  
ATOM    246  HE1 HIS A  17       2.531   7.664   4.414  1.00 99.99           H  
ATOM    247  N   LYS A  18       0.846   7.396  -0.590  1.00  1.00           N  
ATOM    248  CA  LYS A  18       2.034   7.988  -1.183  1.00  1.00           C  
ATOM    249  C   LYS A  18       1.645   9.274  -1.916  1.00  1.00           C  
ATOM    250  O   LYS A  18       2.456  10.192  -2.041  1.00  1.00           O  
ATOM    251  CB  LYS A  18       2.756   6.971  -2.067  1.00  1.00           C  
ATOM    252  CG  LYS A  18       3.790   7.658  -2.961  1.00  1.00           C  
ATOM    253  CD  LYS A  18       3.383   7.576  -4.433  1.00  1.00           C  
ATOM    254  CE  LYS A  18       4.275   8.469  -5.299  1.00  1.00           C  
ATOM    255  NZ  LYS A  18       4.614   7.788  -6.568  1.00  1.00           N  
ATOM    256  H   LYS A  18       0.786   6.402  -0.670  1.00 99.99           H  
ATOM    257  HA  LYS A  18       2.710   8.247  -0.368  1.00 99.99           H  
ATOM    258  HB2 LYS A  18       3.248   6.225  -1.442  1.00 99.99           H  
ATOM    259  HB3 LYS A  18       2.031   6.441  -2.684  1.00 99.99           H  
ATOM    260  HG2 LYS A  18       3.896   8.702  -2.666  1.00 99.99           H  
ATOM    261  HG3 LYS A  18       4.765   7.188  -2.822  1.00 99.99           H  
ATOM    262  HD2 LYS A  18       3.453   6.544  -4.778  1.00 99.99           H  
ATOM    263  HD3 LYS A  18       2.342   7.879  -4.543  1.00 99.99           H  
ATOM    264  HE2 LYS A  18       3.764   9.409  -5.509  1.00 99.99           H  
ATOM    265  HE3 LYS A  18       5.187   8.717  -4.757  1.00 99.99           H  
ATOM    266  HZ1 LYS A  18       3.790   7.436  -7.042  1.00 99.99           H  
ATOM    267  HZ2 LYS A  18       5.085   8.408  -7.218  1.00 99.99           H  
ATOM    268  N   ALA A  19       0.405   9.301  -2.382  1.00  1.00           N  
ATOM    269  CA  ALA A  19      -0.100  10.459  -3.099  1.00  1.00           C  
ATOM    270  C   ALA A  19      -0.417  11.574  -2.101  1.00  1.00           C  
ATOM    271  O   ALA A  19      -0.046  12.728  -2.306  1.00  1.00           O  
ATOM    272  CB  ALA A  19      -1.321  10.054  -3.928  1.00  1.00           C  
ATOM    273  H   ALA A  19      -0.247   8.551  -2.276  1.00 99.99           H  
ATOM    274  HA  ALA A  19       0.685  10.799  -3.774  1.00 99.99           H  
ATOM    275  HB1 ALA A  19      -2.148   9.812  -3.261  1.00 99.99           H  
ATOM    276  HB2 ALA A  19      -1.608  10.878  -4.579  1.00 99.99           H  
ATOM    277  HB3 ALA A  19      -1.076   9.181  -4.533  1.00 99.99           H  
ATOM    278  N   HIS A  20      -1.107  11.189  -1.027  1.00  1.00           N  
ATOM    279  CA  HIS A  20      -1.502  12.110   0.033  1.00  1.00           C  
ATOM    280  C   HIS A  20      -0.257  12.564   0.818  1.00  1.00           C  
ATOM    281  O   HIS A  20      -0.362  13.401   1.713  1.00  1.00           O  
ATOM    282  CB  HIS A  20      -2.585  11.444   0.894  1.00  1.00           C  
ATOM    283  CG  HIS A  20      -4.020  11.692   0.495  1.00  1.00           C  
ATOM    284  ND1 HIS A  20      -4.555  11.187  -0.622  1.00  1.00           N  
ATOM    285  CD2 HIS A  20      -5.019  12.415   1.103  1.00  1.00           C  
ATOM    286  CE1 HIS A  20      -5.836  11.579  -0.704  1.00  1.00           C  
ATOM    287  NE2 HIS A  20      -6.174  12.339   0.336  1.00  1.00           N  
ATOM    288  H   HIS A  20      -1.370  10.217  -0.943  1.00 99.99           H  
ATOM    289  HA  HIS A  20      -1.951  13.011  -0.445  1.00 99.99           H  
ATOM    290  HB2 HIS A  20      -2.414  10.342   0.865  1.00 99.99           H  
ATOM    291  HB3 HIS A  20      -2.458  11.805   1.941  1.00 99.99           H  
ATOM    292  HD1 HIS A  20      -4.050  10.603  -1.285  1.00 99.99           H  
ATOM    293  HD2 HIS A  20      -4.918  12.966   2.051  1.00 99.99           H  
ATOM    294  HE1 HIS A  20      -6.518  11.307  -1.525  1.00 99.99           H  
ATOM    295  N   GLN A  21       0.881  11.993   0.454  1.00  1.00           N  
ATOM    296  CA  GLN A  21       2.132  12.331   1.112  1.00  1.00           C  
ATOM    297  C   GLN A  21       2.796  13.518   0.412  1.00  1.00           C  
ATOM    298  O   GLN A  21       3.972  13.799   0.640  1.00  1.00           O  
ATOM    299  CB  GLN A  21       3.072  11.124   1.156  1.00  1.00           C  
ATOM    300  CG  GLN A  21       3.580  10.877   2.578  1.00  1.00           C  
ATOM    301  CD  GLN A  21       4.176  12.152   3.177  1.00  1.00           C  
ATOM    302  OE1 GLN A  21       5.344  12.461   3.009  1.00  1.00           O  
ATOM    303  NE2 GLN A  21       3.310  12.874   3.884  1.00  1.00           N  
ATOM    304  H   GLN A  21       0.958  11.313  -0.275  1.00 99.99           H  
ATOM    305  HA  GLN A  21       1.858  12.608   2.130  1.00 99.99           H  
ATOM    306  HB2 GLN A  21       2.551  10.239   0.793  1.00 99.99           H  
ATOM    307  HB3 GLN A  21       3.917  11.292   0.488  1.00 99.99           H  
ATOM    308  HG2 GLN A  21       2.760  10.525   3.205  1.00 99.99           H  
ATOM    309  HG3 GLN A  21       4.333  10.090   2.566  1.00 99.99           H  
ATOM    310 HE21 GLN A  21       3.605  13.726   4.316  1.00 99.99           H  
ATOM    311  N   LYS A  22       2.015  14.183  -0.426  1.00  1.00           N  
ATOM    312  CA  LYS A  22       2.513  15.334  -1.161  1.00  1.00           C  
ATOM    313  C   LYS A  22       1.381  16.347  -1.340  1.00  1.00           C  
ATOM    314  O   LYS A  22       1.445  17.204  -2.221  1.00  1.00           O  
ATOM    315  CB  LYS A  22       3.157  14.891  -2.476  1.00  1.00           C  
ATOM    316  CG  LYS A  22       4.662  15.167  -2.469  1.00  1.00           C  
ATOM    317  CD  LYS A  22       5.435  14.005  -3.098  1.00  1.00           C  
ATOM    318  CE  LYS A  22       6.912  14.362  -3.275  1.00  1.00           C  
ATOM    319  NZ  LYS A  22       7.564  13.419  -4.212  1.00  1.00           N  
ATOM    320  H   LYS A  22       1.060  13.947  -0.606  1.00 99.99           H  
ATOM    321  HA  LYS A  22       3.295  15.793  -0.557  1.00 99.99           H  
ATOM    322  HB2 LYS A  22       2.979  13.827  -2.633  1.00 99.99           H  
ATOM    323  HB3 LYS A  22       2.692  15.418  -3.309  1.00 99.99           H  
ATOM    324  HG2 LYS A  22       4.870  16.085  -3.018  1.00 99.99           H  
ATOM    325  HG3 LYS A  22       5.003  15.323  -1.445  1.00 99.99           H  
ATOM    326  HD2 LYS A  22       5.345  13.120  -2.468  1.00 99.99           H  
ATOM    327  HD3 LYS A  22       4.999  13.755  -4.065  1.00 99.99           H  
ATOM    328  HE2 LYS A  22       7.003  15.380  -3.653  1.00 99.99           H  
ATOM    329  HE3 LYS A  22       7.418  14.334  -2.310  1.00 99.99           H  
ATOM    330  HZ1 LYS A  22       7.767  13.850  -5.106  1.00 99.99           H  
ATOM    331  HZ2 LYS A  22       8.445  13.070  -3.847  1.00 99.99           H  
ATOM    332  N   ALA A  23       0.372  16.216  -0.492  1.00  1.00           N  
ATOM    333  CA  ALA A  23      -0.772  17.110  -0.546  1.00  1.00           C  
ATOM    334  C   ALA A  23      -0.965  17.768   0.822  1.00  1.00           C  
ATOM    335  O   ALA A  23      -1.914  18.526   1.022  1.00  1.00           O  
ATOM    336  CB  ALA A  23      -2.008  16.331  -0.999  1.00  1.00           C  
ATOM    337  H   ALA A  23       0.328  15.517   0.221  1.00 99.99           H  
ATOM    338  HA  ALA A  23      -0.555  17.883  -1.284  1.00 99.99           H  
ATOM    339  HB1 ALA A  23      -2.520  16.885  -1.787  1.00 99.99           H  
ATOM    340  HB2 ALA A  23      -1.703  15.356  -1.380  1.00 99.99           H  
ATOM    341  HB3 ALA A  23      -2.682  16.196  -0.152  1.00 99.99           H  
ATOM    342  N   VAL A  24      -0.052  17.454   1.729  1.00  1.00           N  
ATOM    343  CA  VAL A  24      -0.110  18.005   3.072  1.00  1.00           C  
ATOM    344  C   VAL A  24       1.218  18.691   3.394  1.00  1.00           C  
ATOM    345  O   VAL A  24       2.094  18.139   4.057  1.00  1.00           O  
ATOM    346  CB  VAL A  24      -0.474  16.905   4.072  1.00  1.00           C  
ATOM    347  CG1 VAL A  24      -1.218  17.485   5.277  1.00  1.00           C  
ATOM    348  CG2 VAL A  24      -1.292  15.801   3.401  1.00  1.00           C  
ATOM    349  H   VAL A  24       0.716  16.836   1.558  1.00 99.99           H  
ATOM    350  HA  VAL A  24      -0.903  18.751   3.086  1.00 99.99           H  
ATOM    351  HB  VAL A  24       0.454  16.462   4.433  1.00 99.99           H  
ATOM    352 HG13 VAL A  24      -1.366  16.704   6.023  1.00 99.99           H  
ATOM    353 HG21 VAL A  24      -0.713  15.363   2.588  1.00 99.99           H  
ATOM    354  N   PRO A  25       1.349  19.927   2.904  1.00  1.00           N  
ATOM    355  CA  PRO A  25       2.519  20.758   3.088  1.00  1.00           C  
ATOM    356  C   PRO A  25       3.097  20.525   4.477  1.00  1.00           C  
ATOM    357  O   PRO A  25       4.309  20.648   4.644  1.00  1.00           O  
ATOM    358  CB  PRO A  25       2.008  22.190   2.941  1.00  1.00           C  
ATOM    359  CG  PRO A  25       0.855  22.034   1.965  1.00  1.00           C  
ATOM    360  CD  PRO A  25       0.340  20.605   2.121  1.00  1.00           C  
ATOM    361  HA  PRO A  25       3.275  20.545   2.333  1.00 99.99           H  
ATOM    362  HB2 PRO A  25       1.669  22.608   3.889  1.00 99.99           H  
ATOM    363  HB3 PRO A  25       2.794  22.808   2.505  1.00 99.99           H  
ATOM    364  HG2 PRO A  25       0.052  22.733   2.196  1.00 99.99           H  
ATOM    365  HG3 PRO A  25       1.258  22.223   0.971  1.00 99.99           H  
ATOM    366  HD2 PRO A  25      -0.630  20.594   2.620  1.00 99.99           H  
ATOM    367  HD3 PRO A  25       0.268  20.130   1.142  1.00 99.99           H  
ATOM    368  N   ASP A  26       2.237  20.200   5.431  1.00  1.00           N  
ATOM    369  CA  ASP A  26       2.685  19.958   6.792  1.00  1.00           C  
ATOM    370  C   ASP A  26       2.100  18.635   7.290  1.00  1.00           C  
ATOM    371  O   ASP A  26       1.041  18.617   7.917  1.00  1.00           O  
ATOM    372  CB  ASP A  26       2.213  21.068   7.733  1.00  1.00           C  
ATOM    373  CG  ASP A  26       3.051  21.241   9.002  1.00  1.00           C  
ATOM    374  OD1 ASP A  26       2.706  20.715  10.071  1.00  1.00           O  
ATOM    375  OD2 ASP A  26       4.113  21.958   8.860  1.00  1.00           O  
ATOM    376  H   ASP A  26       1.252  20.102   5.288  1.00 99.99           H  
ATOM    377  HA  ASP A  26       3.774  19.938   6.736  1.00 99.99           H  
ATOM    378  HB2 ASP A  26       2.210  22.011   7.187  1.00 99.99           H  
ATOM    379  HB3 ASP A  26       1.182  20.864   8.022  1.00 99.99           H  
ATOM    380  HD2 ASP A  26       4.466  21.866   7.929  1.00 99.99           H  
ATOM    381  N   CYS A  27       2.815  17.560   6.992  1.00  1.00           N  
ATOM    382  CA  CYS A  27       2.379  16.235   7.400  1.00  1.00           C  
ATOM    383  C   CYS A  27       2.187  16.240   8.919  1.00  1.00           C  
ATOM    384  O   CYS A  27       2.649  17.152   9.604  1.00  1.00           O  
ATOM    385  CB  CYS A  27       3.364  15.152   6.954  1.00  1.00           C  
ATOM    386  SG  CYS A  27       2.974  13.467   7.551  1.00  1.00           S  
ATOM    387  H   CYS A  27       3.674  17.583   6.481  1.00 99.99           H  
ATOM    388  HA  CYS A  27       1.434  16.045   6.892  1.00 99.99           H  
ATOM    389  HB2 CYS A  27       3.397  15.138   5.865  1.00 99.99           H  
ATOM    390  HB3 CYS A  27       4.362  15.424   7.299  1.00 99.99           H  
ATOM    391  N   LYS A  28       1.505  15.211   9.400  1.00  1.00           N  
ATOM    392  CA  LYS A  28       1.247  15.086  10.824  1.00  1.00           C  
ATOM    393  C   LYS A  28      -0.068  15.790  11.164  1.00  1.00           C  
ATOM    394  O   LYS A  28      -0.278  16.206  12.303  1.00  1.00           O  
ATOM    395  CB  LYS A  28       2.443  15.593  11.633  1.00  1.00           C  
ATOM    396  CG  LYS A  28       3.762  15.189  10.972  1.00  1.00           C  
ATOM    397  CD  LYS A  28       4.662  14.439  11.956  1.00  1.00           C  
ATOM    398  CE  LYS A  28       5.112  13.097  11.376  1.00  1.00           C  
ATOM    399  NZ  LYS A  28       3.997  12.124  11.399  1.00  1.00           N  
ATOM    400  H   LYS A  28       1.133  14.474   8.836  1.00 99.99           H  
ATOM    401  HA  LYS A  28       1.136  14.024  11.044  1.00 99.99           H  
ATOM    402  HB2 LYS A  28       2.394  16.677  11.721  1.00 99.99           H  
ATOM    403  HB3 LYS A  28       2.400  15.188  12.645  1.00 99.99           H  
ATOM    404  HG2 LYS A  28       3.561  14.558  10.105  1.00 99.99           H  
ATOM    405  HG3 LYS A  28       4.277  16.077  10.606  1.00 99.99           H  
ATOM    406  HD2 LYS A  28       5.536  15.048  12.192  1.00 99.99           H  
ATOM    407  HD3 LYS A  28       4.127  14.275  12.891  1.00 99.99           H  
ATOM    408  HE2 LYS A  28       5.461  13.235  10.353  1.00 99.99           H  
ATOM    409  HE3 LYS A  28       5.952  12.709  11.951  1.00 99.99           H  
ATOM    410  HZ1 LYS A  28       3.263  12.371  10.744  1.00 99.99           H  
ATOM    411  HZ2 LYS A  28       4.304  11.188  11.156  1.00 99.99           H  
ATOM    412  N   LYS A  29      -0.919  15.905  10.155  1.00  1.00           N  
ATOM    413  CA  LYS A  29      -2.207  16.552  10.332  1.00  1.00           C  
ATOM    414  C   LYS A  29      -3.246  15.508  10.745  1.00  1.00           C  
ATOM    415  O   LYS A  29      -4.148  15.799  11.529  1.00  1.00           O  
ATOM    416  CB  LYS A  29      -2.589  17.337   9.075  1.00  1.00           C  
ATOM    417  CG  LYS A  29      -3.924  18.063   9.267  1.00  1.00           C  
ATOM    418  CD  LYS A  29      -3.751  19.575   9.119  1.00  1.00           C  
ATOM    419  CE  LYS A  29      -3.495  19.958   7.660  1.00  1.00           C  
ATOM    420  NZ  LYS A  29      -3.300  21.420   7.534  1.00  1.00           N  
ATOM    421  H   LYS A  29      -0.740  15.565   9.232  1.00 99.99           H  
ATOM    422  HA  LYS A  29      -2.102  17.273  11.143  1.00 99.99           H  
ATOM    423  HB2 LYS A  29      -1.809  18.061   8.842  1.00 99.99           H  
ATOM    424  HB3 LYS A  29      -2.659  16.659   8.226  1.00 99.99           H  
ATOM    425  HG2 LYS A  29      -4.645  17.701   8.534  1.00 99.99           H  
ATOM    426  HG3 LYS A  29      -4.329  17.833  10.252  1.00 99.99           H  
ATOM    427  HD2 LYS A  29      -4.645  20.083   9.480  1.00 99.99           H  
ATOM    428  HD3 LYS A  29      -2.921  19.913   9.739  1.00 99.99           H  
ATOM    429  HE2 LYS A  29      -2.613  19.435   7.290  1.00 99.99           H  
ATOM    430  HE3 LYS A  29      -4.336  19.642   7.042  1.00 99.99           H  
ATOM    431  HZ1 LYS A  29      -3.400  21.735   6.576  1.00 99.99           H  
ATOM    432  HZ2 LYS A  29      -3.973  21.941   8.086  1.00 99.99           H  
ATOM    433  N   CYS A  30      -3.085  14.311  10.198  1.00  1.00           N  
ATOM    434  CA  CYS A  30      -3.998  13.222  10.499  1.00  1.00           C  
ATOM    435  C   CYS A  30      -3.370  12.359  11.595  1.00  1.00           C  
ATOM    436  O   CYS A  30      -3.961  12.151  12.652  1.00  1.00           O  
ATOM    437  CB  CYS A  30      -4.334  12.404   9.251  1.00  1.00           C  
ATOM    438  SG  CYS A  30      -3.808  13.309   7.749  1.00  1.00           S  
ATOM    439  H   CYS A  30      -2.349  14.082   9.561  1.00 99.99           H  
ATOM    440  HA  CYS A  30      -4.924  13.677  10.849  1.00 99.99           H  
ATOM    441  HB2 CYS A  30      -3.836  11.436   9.295  1.00 99.99           H  
ATOM    442  HB3 CYS A  30      -5.406  12.210   9.211  1.00 99.99           H  
ATOM    443  N   HIS A  31      -2.163  11.869  11.304  1.00  1.00           N  
ATOM    444  CA  HIS A  31      -1.409  11.025  12.225  1.00  1.00           C  
ATOM    445  C   HIS A  31      -1.410  11.655  13.630  1.00  1.00           C  
ATOM    446  O   HIS A  31      -1.968  11.081  14.564  1.00  1.00           O  
ATOM    447  CB  HIS A  31      -0.009  10.784  11.642  1.00  1.00           C  
ATOM    448  CG  HIS A  31       0.111   9.716  10.578  1.00  1.00           C  
ATOM    449  ND1 HIS A  31       0.218   8.418  10.870  1.00  1.00           N  
ATOM    450  CD2 HIS A  31       0.135   9.804   9.206  1.00  1.00           C  
ATOM    451  CE1 HIS A  31       0.306   7.722   9.726  1.00  1.00           C  
ATOM    452  NE2 HIS A  31       0.260   8.529   8.668  1.00  1.00           N  
ATOM    453  H   HIS A  31      -1.753  12.091  10.409  1.00 99.99           H  
ATOM    454  HA  HIS A  31      -1.927  10.041  12.290  1.00 99.99           H  
ATOM    455  HB2 HIS A  31       0.347  11.743  11.198  1.00 99.99           H  
ATOM    456  HB3 HIS A  31       0.665  10.498  12.482  1.00 99.99           H  
ATOM    457  HD1 HIS A  31       0.229   8.041  11.817  1.00 99.99           H  
ATOM    458  HD2 HIS A  31       0.067  10.737   8.627  1.00 99.99           H  
ATOM    459  HE1 HIS A  31       0.404   6.625   9.670  1.00 99.99           H  
ATOM    460  N   GLU A  32      -0.785  12.819  13.729  1.00  1.00           N  
ATOM    461  CA  GLU A  32      -0.713  13.523  14.999  1.00  1.00           C  
ATOM    462  C   GLU A  32      -0.170  12.596  16.089  1.00  1.00           C  
ATOM    463  O   GLU A  32      -0.888  11.729  16.585  1.00  1.00           O  
ATOM    464  CB  GLU A  32      -2.078  14.088  15.390  1.00  1.00           C  
ATOM    465  CG  GLU A  32      -1.927  15.379  16.198  1.00  1.00           C  
ATOM    466  CD  GLU A  32      -2.787  16.499  15.609  1.00  1.00           C  
ATOM    467  OE1 GLU A  32      -3.172  16.432  14.432  1.00  1.00           O  
ATOM    468  OE2 GLU A  32      -3.056  17.464  16.421  1.00  1.00           O  
ATOM    469  H   GLU A  32      -0.334  13.279  12.965  1.00 99.99           H  
ATOM    470  HA  GLU A  32      -0.018  14.346  14.834  1.00 99.99           H  
ATOM    471  HB2 GLU A  32      -2.666  14.284  14.493  1.00 99.99           H  
ATOM    472  HB3 GLU A  32      -2.628  13.351  15.977  1.00 99.99           H  
ATOM    473  HG2 GLU A  32      -2.214  15.200  17.233  1.00 99.99           H  
ATOM    474  HG3 GLU A  32      -0.881  15.686  16.206  1.00 99.99           H  
ATOM    475  HE2 GLU A  32      -3.347  17.097  17.305  1.00 99.99           H  
ATOM    476  N   LYS A  33       1.092  12.811  16.430  1.00  1.00           N  
ATOM    477  CA  LYS A  33       1.739  12.007  17.452  1.00  1.00           C  
ATOM    478  C   LYS A  33       2.886  11.215  16.821  1.00  1.00           C  
ATOM    479  O   LYS A  33       3.991  11.181  17.360  1.00  1.00           O  
ATOM    480  CB  LYS A  33       0.713  11.132  18.175  1.00  1.00           C  
ATOM    481  CG  LYS A  33      -0.279  11.990  18.965  1.00  1.00           C  
ATOM    482  CD  LYS A  33      -1.560  11.211  19.264  1.00  1.00           C  
ATOM    483  CE  LYS A  33      -2.793  12.106  19.119  1.00  1.00           C  
ATOM    484  NZ  LYS A  33      -3.323  12.475  20.451  1.00  1.00           N  
ATOM    485  H   LYS A  33       1.669  13.518  16.021  1.00 99.99           H  
ATOM    486  HA  LYS A  33       2.157  12.691  18.190  1.00 99.99           H  
ATOM    487  HB2 LYS A  33       0.174  10.522  17.450  1.00 99.99           H  
ATOM    488  HB3 LYS A  33       1.225  10.447  18.851  1.00 99.99           H  
ATOM    489  HG2 LYS A  33       0.180  12.315  19.899  1.00 99.99           H  
ATOM    490  HG3 LYS A  33      -0.519  12.889  18.398  1.00 99.99           H  
ATOM    491  HD2 LYS A  33      -1.641  10.362  18.584  1.00 99.99           H  
ATOM    492  HD3 LYS A  33      -1.517  10.806  20.275  1.00 99.99           H  
ATOM    493  HE2 LYS A  33      -2.533  13.005  18.562  1.00 99.99           H  
ATOM    494  HE3 LYS A  33      -3.561  11.587  18.547  1.00 99.99           H  
ATOM    495  HZ1 LYS A  33      -3.943  11.765  20.823  1.00 99.99           H  
ATOM    496  HZ2 LYS A  33      -2.583  12.607  21.131  1.00 99.99           H  
ATOM    497  N   GLY A  34       2.583  10.597  15.689  1.00  1.00           N  
ATOM    498  CA  GLY A  34       3.576   9.807  14.979  1.00  1.00           C  
ATOM    499  C   GLY A  34       2.918   8.935  13.908  1.00  1.00           C  
ATOM    500  O   GLY A  34       1.712   8.979  13.680  1.00  1.00           O  
ATOM    501  H   GLY A  34       1.682  10.629  15.257  1.00 99.99           H  
ATOM    502  HA2 GLY A  34       4.308  10.468  14.517  1.00 99.99           H  
ATOM    503  HA3 GLY A  34       4.117   9.176  15.685  1.00 99.99           H  
ATOM    504  N   PRO A  35       3.753   8.130  13.247  1.00  1.00           N  
ATOM    505  CA  PRO A  35       3.347   7.221  12.196  1.00  1.00           C  
ATOM    506  C   PRO A  35       2.865   5.914  12.809  1.00  1.00           C  
ATOM    507  O   PRO A  35       2.399   5.929  13.947  1.00  1.00           O  
ATOM    508  CB  PRO A  35       4.606   7.002  11.360  1.00  1.00           C  
ATOM    509  CG  PRO A  35       5.800   7.842  12.109  1.00  1.00           C  
ATOM    510  CD  PRO A  35       5.177   8.052  13.488  1.00  1.00           C  
ATOM    511  HA  PRO A  35       2.557   7.656  11.584  1.00 99.99           H  
ATOM    512  HB2 PRO A  35       4.900   5.952  11.322  1.00 99.99           H  
ATOM    513  HB3 PRO A  35       4.443   7.394  10.357  1.00 99.99           H  
ATOM    514  HG2 PRO A  35       6.881   7.758  12.214  1.00 99.99           H  
ATOM    515  HG3 PRO A  35       5.540   8.640  11.412  1.00 99.99           H  
ATOM    516  HD2 PRO A  35       5.426   7.228  14.156  1.00 99.99           H  
ATOM    517  HD3 PRO A  35       5.519   8.998  13.909  1.00 99.99           H  
ATOM    518  N   GLY A  36       2.979   4.828  12.059  1.00  1.00           N  
ATOM    519  CA  GLY A  36       2.547   3.531  12.550  1.00  1.00           C  
ATOM    520  C   GLY A  36       1.030   3.376  12.429  1.00  1.00           C  
ATOM    521  O   GLY A  36       0.379   4.142  11.719  1.00  1.00           O  
ATOM    522  H   GLY A  36       3.359   4.825  11.135  1.00 99.99           H  
ATOM    523  HA2 GLY A  36       3.043   2.741  11.986  1.00 99.99           H  
ATOM    524  HA3 GLY A  36       2.845   3.414  13.592  1.00 99.99           H  
ATOM    525  N   LYS A  37       0.510   2.380  13.132  1.00  1.00           N  
ATOM    526  CA  LYS A  37      -0.919   2.116  13.111  1.00  1.00           C  
ATOM    527  C   LYS A  37      -1.646   3.203  13.904  1.00  1.00           C  
ATOM    528  O   LYS A  37      -1.479   3.308  15.118  1.00  1.00           O  
ATOM    529  CB  LYS A  37      -1.208   0.697  13.605  1.00  1.00           C  
ATOM    530  CG  LYS A  37      -1.199  -0.300  12.445  1.00  1.00           C  
ATOM    531  CD  LYS A  37      -2.236   0.080  11.387  1.00  1.00           C  
ATOM    532  CE  LYS A  37      -2.893  -1.166  10.790  1.00  1.00           C  
ATOM    533  NZ  LYS A  37      -3.135  -0.981   9.341  1.00  1.00           N  
ATOM    534  H   LYS A  37       1.046   1.762  13.706  1.00 99.99           H  
ATOM    535  HA  LYS A  37      -1.245   2.169  12.072  1.00 99.99           H  
ATOM    536  HB2 LYS A  37      -0.461   0.406  14.345  1.00 99.99           H  
ATOM    537  HB3 LYS A  37      -2.177   0.672  14.103  1.00 99.99           H  
ATOM    538  HG2 LYS A  37      -0.208  -0.330  11.993  1.00 99.99           H  
ATOM    539  HG3 LYS A  37      -1.408  -1.302  12.820  1.00 99.99           H  
ATOM    540  HD2 LYS A  37      -2.999   0.719  11.833  1.00 99.99           H  
ATOM    541  HD3 LYS A  37      -1.760   0.658  10.596  1.00 99.99           H  
ATOM    542  HE2 LYS A  37      -2.253  -2.034  10.951  1.00 99.99           H  
ATOM    543  HE3 LYS A  37      -3.836  -1.367  11.299  1.00 99.99           H  
ATOM    544  HZ1 LYS A  37      -3.066  -1.854   8.830  1.00 99.99           H  
ATOM    545  HZ2 LYS A  37      -4.058  -0.605   9.155  1.00 99.99           H  
ATOM    546  N   ILE A  38      -2.436   3.987  13.186  1.00  1.00           N  
ATOM    547  CA  ILE A  38      -3.190   5.063  13.807  1.00  1.00           C  
ATOM    548  C   ILE A  38      -4.004   4.501  14.973  1.00  1.00           C  
ATOM    549  O   ILE A  38      -4.653   3.465  14.841  1.00  1.00           O  
ATOM    550  CB  ILE A  38      -4.034   5.797  12.764  1.00  1.00           C  
ATOM    551  CG1 ILE A  38      -3.147   6.571  11.786  1.00  1.00           C  
ATOM    552  CG2 ILE A  38      -5.071   6.701  13.436  1.00  1.00           C  
ATOM    553  CD1 ILE A  38      -3.925   7.711  11.126  1.00  1.00           C  
ATOM    554  H   ILE A  38      -2.566   3.896  12.198  1.00 99.99           H  
ATOM    555  HA  ILE A  38      -2.470   5.780  14.202  1.00 99.99           H  
ATOM    556  HB  ILE A  38      -4.582   5.054  12.183  1.00 99.99           H  
ATOM    557 HG12 ILE A  38      -2.283   6.973  12.315  1.00 99.99           H  
ATOM    558 HG23 ILE A  38      -5.713   7.145  12.674  1.00 99.99           H  
ATOM    559 HD11 ILE A  38      -4.825   7.314  10.657  1.00 99.99           H  
ATOM    560  N   GLU A  39      -3.944   5.210  16.091  1.00  1.00           N  
ATOM    561  CA  GLU A  39      -4.669   4.796  17.281  1.00  1.00           C  
ATOM    562  C   GLU A  39      -6.025   4.201  16.896  1.00  1.00           C  
ATOM    563  O   GLU A  39      -7.000   4.931  16.724  1.00  1.00           O  
ATOM    564  CB  GLU A  39      -4.838   5.964  18.254  1.00  1.00           C  
ATOM    565  CG  GLU A  39      -4.946   5.464  19.696  1.00  1.00           C  
ATOM    566  CD  GLU A  39      -6.404   5.440  20.160  1.00  1.00           C  
ATOM    567  OE1 GLU A  39      -7.201   6.294  19.745  1.00  1.00           O  
ATOM    568  OE2 GLU A  39      -6.699   4.489  20.982  1.00  1.00           O  
ATOM    569  H   GLU A  39      -3.414   6.052  16.191  1.00 99.99           H  
ATOM    570  HA  GLU A  39      -4.048   4.030  17.746  1.00 99.99           H  
ATOM    571  HB2 GLU A  39      -3.991   6.644  18.163  1.00 99.99           H  
ATOM    572  HB3 GLU A  39      -5.731   6.532  17.995  1.00 99.99           H  
ATOM    573  HG2 GLU A  39      -4.520   4.464  19.771  1.00 99.99           H  
ATOM    574  HG3 GLU A  39      -4.363   6.110  20.353  1.00 99.99           H  
ATOM    575  HE2 GLU A  39      -6.149   4.574  21.814  1.00 99.99           H  
ATOM    576  N   GLY A  40      -6.043   2.882  16.773  1.00  1.00           N  
ATOM    577  CA  GLY A  40      -7.264   2.181  16.412  1.00  1.00           C  
ATOM    578  C   GLY A  40      -8.177   3.070  15.564  1.00  1.00           C  
ATOM    579  O   GLY A  40      -9.036   3.770  16.098  1.00  1.00           O  
ATOM    580  H   GLY A  40      -5.245   2.296  16.915  1.00 99.99           H  
ATOM    581  HA2 GLY A  40      -7.017   1.275  15.858  1.00 99.99           H  
ATOM    582  HA3 GLY A  40      -7.789   1.870  17.315  1.00 99.99           H  
ATOM    583  N   PHE A  41      -7.959   3.014  14.259  1.00  1.00           N  
ATOM    584  CA  PHE A  41      -8.750   3.806  13.334  1.00  1.00           C  
ATOM    585  C   PHE A  41     -10.241   3.487  13.475  1.00  1.00           C  
ATOM    586  O   PHE A  41     -10.608   2.375  13.852  1.00  1.00           O  
ATOM    587  CB  PHE A  41      -8.293   3.434  11.922  1.00  1.00           C  
ATOM    588  CG  PHE A  41      -9.085   4.125  10.809  1.00  1.00           C  
ATOM    589  CD1 PHE A  41     -10.396   3.819  10.617  1.00  1.00           C  
ATOM    590  CD2 PHE A  41      -8.476   5.043  10.013  1.00  1.00           C  
ATOM    591  CE1 PHE A  41     -11.130   4.460   9.584  1.00  1.00           C  
ATOM    592  CE2 PHE A  41      -9.211   5.685   8.980  1.00  1.00           C  
ATOM    593  CZ  PHE A  41     -10.522   5.380   8.788  1.00  1.00           C  
ATOM    594  H   PHE A  41      -7.257   2.443  13.834  1.00 99.99           H  
ATOM    595  HA  PHE A  41      -8.582   4.855  13.577  1.00 99.99           H  
ATOM    596  HB2 PHE A  41      -7.239   3.686  11.814  1.00 99.99           H  
ATOM    597  HB3 PHE A  41      -8.378   2.354  11.796  1.00 99.99           H  
ATOM    598  HD1 PHE A  41     -10.884   3.083  11.255  1.00 99.99           H  
ATOM    599  HD2 PHE A  41      -7.425   5.288  10.167  1.00 99.99           H  
ATOM    600  HE1 PHE A  41     -12.181   4.216   9.429  1.00 99.99           H  
ATOM    601  HE2 PHE A  41      -8.723   6.422   8.341  1.00 99.99           H  
ATOM    602  HZ  PHE A  41     -11.085   5.872   7.995  1.00 99.99           H  
ATOM    603  N   GLY A  42     -11.058   4.483  13.166  1.00  1.00           N  
ATOM    604  CA  GLY A  42     -12.499   4.322  13.254  1.00  1.00           C  
ATOM    605  C   GLY A  42     -13.187   4.841  11.989  1.00  1.00           C  
ATOM    606  O   GLY A  42     -12.638   5.683  11.281  1.00  1.00           O  
ATOM    607  H   GLY A  42     -10.751   5.384  12.860  1.00 99.99           H  
ATOM    608  HA2 GLY A  42     -12.743   3.269  13.398  1.00 99.99           H  
ATOM    609  HA3 GLY A  42     -12.876   4.859  14.124  1.00 99.99           H  
ATOM    610  N   LYS A  43     -14.380   4.317  11.746  1.00  1.00           N  
ATOM    611  CA  LYS A  43     -15.149   4.718  10.579  1.00  1.00           C  
ATOM    612  C   LYS A  43     -15.722   6.118  10.808  1.00  1.00           C  
ATOM    613  O   LYS A  43     -15.510   7.019   9.998  1.00  1.00           O  
ATOM    614  CB  LYS A  43     -16.208   3.665  10.248  1.00  1.00           C  
ATOM    615  CG  LYS A  43     -15.701   2.257  10.567  1.00  1.00           C  
ATOM    616  CD  LYS A  43     -14.323   2.018   9.948  1.00  1.00           C  
ATOM    617  CE  LYS A  43     -13.301   1.626  11.018  1.00  1.00           C  
ATOM    618  NZ  LYS A  43     -13.868   0.605  11.927  1.00  1.00           N  
ATOM    619  H   LYS A  43     -14.820   3.633  12.327  1.00 99.99           H  
ATOM    620  HA  LYS A  43     -14.461   4.759   9.734  1.00 99.99           H  
ATOM    621  HB2 LYS A  43     -17.116   3.865  10.818  1.00 99.99           H  
ATOM    622  HB3 LYS A  43     -16.474   3.730   9.194  1.00 99.99           H  
ATOM    623  HG2 LYS A  43     -15.646   2.122  11.647  1.00 99.99           H  
ATOM    624  HG3 LYS A  43     -16.407   1.518  10.189  1.00 99.99           H  
ATOM    625  HD2 LYS A  43     -14.389   1.231   9.197  1.00 99.99           H  
ATOM    626  HD3 LYS A  43     -13.989   2.920   9.435  1.00 99.99           H  
ATOM    627  HE2 LYS A  43     -12.399   1.240  10.544  1.00 99.99           H  
ATOM    628  HE3 LYS A  43     -13.008   2.507  11.590  1.00 99.99           H  
ATOM    629  HZ1 LYS A  43     -13.876  -0.317  11.504  1.00 99.99           H  
ATOM    630  HZ2 LYS A  43     -13.341   0.528  12.789  1.00 99.99           H  
ATOM    631  N   GLU A  44     -16.437   6.255  11.914  1.00  1.00           N  
ATOM    632  CA  GLU A  44     -17.043   7.531  12.259  1.00  1.00           C  
ATOM    633  C   GLU A  44     -16.049   8.671  12.030  1.00  1.00           C  
ATOM    634  O   GLU A  44     -16.426   9.743  11.561  1.00  1.00           O  
ATOM    635  CB  GLU A  44     -17.546   7.526  13.704  1.00  1.00           C  
ATOM    636  CG  GLU A  44     -18.352   8.789  14.009  1.00  1.00           C  
ATOM    637  CD  GLU A  44     -19.201   9.202  12.804  1.00  1.00           C  
ATOM    638  OE1 GLU A  44     -19.893   8.359  12.215  1.00  1.00           O  
ATOM    639  OE2 GLU A  44     -19.124  10.449  12.485  1.00  1.00           O  
ATOM    640  H   GLU A  44     -16.605   5.518  12.568  1.00 99.99           H  
ATOM    641  HA  GLU A  44     -17.892   7.639  11.586  1.00 99.99           H  
ATOM    642  HB2 GLU A  44     -18.166   6.644  13.875  1.00 99.99           H  
ATOM    643  HB3 GLU A  44     -16.700   7.456  14.388  1.00 99.99           H  
ATOM    644  HG2 GLU A  44     -18.998   8.615  14.869  1.00 99.99           H  
ATOM    645  HG3 GLU A  44     -17.676   9.601  14.277  1.00 99.99           H  
ATOM    646  HE2 GLU A  44     -18.185  10.678  12.226  1.00 99.99           H  
ATOM    647  N   MET A  45     -14.797   8.399  12.370  1.00  1.00           N  
ATOM    648  CA  MET A  45     -13.746   9.388  12.207  1.00  1.00           C  
ATOM    649  C   MET A  45     -13.498   9.686  10.727  1.00  1.00           C  
ATOM    650  O   MET A  45     -13.190  10.819  10.360  1.00  1.00           O  
ATOM    651  CB  MET A  45     -12.456   8.873  12.847  1.00  1.00           C  
ATOM    652  CG  MET A  45     -11.909   9.879  13.863  1.00  1.00           C  
ATOM    653  SD  MET A  45     -12.486   9.466  15.501  1.00  1.00           S  
ATOM    654  CE  MET A  45     -10.924   9.182  16.319  1.00  1.00           C  
ATOM    655  H   MET A  45     -14.498   7.524  12.750  1.00 99.99           H  
ATOM    656  HA  MET A  45     -14.108  10.286  12.709  1.00 99.99           H  
ATOM    657  HB2 MET A  45     -12.645   7.920  13.340  1.00 99.99           H  
ATOM    658  HB3 MET A  45     -11.709   8.690  12.075  1.00 99.99           H  
ATOM    659  HG2 MET A  45     -10.819   9.874  13.841  1.00 99.99           H  
ATOM    660  HG3 MET A  45     -12.229  10.887  13.599  1.00 99.99           H  
ATOM    661  HE1 MET A  45     -10.740   8.109  16.386  1.00 99.99           H  
ATOM    662  HE2 MET A  45     -10.124   9.653  15.747  1.00 99.99           H  
ATOM    663  HE3 MET A  45     -10.956   9.609  17.320  1.00 99.99           H  
ATOM    664  N   ALA A  46     -13.640   8.648   9.916  1.00  1.00           N  
ATOM    665  CA  ALA A  46     -13.435   8.783   8.483  1.00  1.00           C  
ATOM    666  C   ALA A  46     -14.270   9.953   7.961  1.00  1.00           C  
ATOM    667  O   ALA A  46     -13.731  10.952   7.489  1.00  1.00           O  
ATOM    668  CB  ALA A  46     -13.783   7.463   7.791  1.00  1.00           C  
ATOM    669  H   ALA A  46     -13.890   7.729  10.222  1.00 99.99           H  
ATOM    670  HA  ALA A  46     -12.380   8.998   8.318  1.00 99.99           H  
ATOM    671  HB1 ALA A  46     -14.862   7.405   7.642  1.00 99.99           H  
ATOM    672  HB2 ALA A  46     -13.280   7.416   6.825  1.00 99.99           H  
ATOM    673  HB3 ALA A  46     -13.456   6.630   8.412  1.00 99.99           H  
ATOM    674  N   HIS A  47     -15.591   9.794   8.064  1.00  1.00           N  
ATOM    675  CA  HIS A  47     -16.547  10.803   7.620  1.00  1.00           C  
ATOM    676  C   HIS A  47     -16.370  12.088   8.449  1.00  1.00           C  
ATOM    677  O   HIS A  47     -16.912  13.132   8.092  1.00  1.00           O  
ATOM    678  CB  HIS A  47     -17.961  10.205   7.675  1.00  1.00           C  
ATOM    679  CG  HIS A  47     -18.135   8.819   7.097  1.00  1.00           C  
ATOM    680  ND1 HIS A  47     -18.715   7.825   7.776  1.00  1.00           N  
ATOM    681  CD2 HIS A  47     -17.785   8.296   5.876  1.00  1.00           C  
ATOM    682  CE1 HIS A  47     -18.725   6.724   7.008  1.00  1.00           C  
ATOM    683  NE2 HIS A  47     -18.164   6.960   5.823  1.00  1.00           N  
ATOM    684  H   HIS A  47     -15.945   8.939   8.467  1.00 99.99           H  
ATOM    685  HA  HIS A  47     -16.319  11.046   6.559  1.00 99.99           H  
ATOM    686  HB2 HIS A  47     -18.273  10.165   8.745  1.00 99.99           H  
ATOM    687  HB3 HIS A  47     -18.642  10.890   7.121  1.00 99.99           H  
ATOM    688  HD1 HIS A  47     -19.081   7.912   8.723  1.00 99.99           H  
ATOM    689  HD2 HIS A  47     -17.284   8.849   5.066  1.00 99.99           H  
ATOM    690  HE1 HIS A  47     -19.144   5.752   7.316  1.00 99.99           H  
ATOM    691  N   GLY A  48     -15.614  11.966   9.530  1.00  1.00           N  
ATOM    692  CA  GLY A  48     -15.363  13.103  10.400  1.00  1.00           C  
ATOM    693  C   GLY A  48     -14.304  14.029   9.803  1.00  1.00           C  
ATOM    694  O   GLY A  48     -14.420  14.451   8.652  1.00  1.00           O  
ATOM    695  H   GLY A  48     -15.176  11.113   9.813  1.00 99.99           H  
ATOM    696  HA2 GLY A  48     -16.290  13.657  10.556  1.00 99.99           H  
ATOM    697  HA3 GLY A  48     -15.035  12.751  11.378  1.00 99.99           H  
ATOM    698  N   LYS A  49     -13.292  14.318  10.609  1.00  1.00           N  
ATOM    699  CA  LYS A  49     -12.212  15.187  10.174  1.00  1.00           C  
ATOM    700  C   LYS A  49     -10.928  14.367  10.036  1.00  1.00           C  
ATOM    701  O   LYS A  49      -9.876  14.766  10.532  1.00  1.00           O  
ATOM    702  CB  LYS A  49     -12.078  16.387  11.113  1.00  1.00           C  
ATOM    703  CG  LYS A  49     -12.368  17.695  10.375  1.00  1.00           C  
ATOM    704  CD  LYS A  49     -12.074  18.904  11.267  1.00  1.00           C  
ATOM    705  CE  LYS A  49     -13.052  18.969  12.441  1.00  1.00           C  
ATOM    706  NZ  LYS A  49     -13.613  20.332  12.574  1.00  1.00           N  
ATOM    707  H   LYS A  49     -13.205  13.970  11.543  1.00 99.99           H  
ATOM    708  HA  LYS A  49     -12.480  15.575   9.190  1.00 99.99           H  
ATOM    709  HB2 LYS A  49     -12.767  16.277  11.950  1.00 99.99           H  
ATOM    710  HB3 LYS A  49     -11.071  16.415  11.531  1.00 99.99           H  
ATOM    711  HG2 LYS A  49     -11.760  17.750   9.471  1.00 99.99           H  
ATOM    712  HG3 LYS A  49     -13.410  17.717  10.060  1.00 99.99           H  
ATOM    713  HD2 LYS A  49     -11.052  18.844  11.642  1.00 99.99           H  
ATOM    714  HD3 LYS A  49     -12.144  19.820  10.680  1.00 99.99           H  
ATOM    715  HE2 LYS A  49     -13.858  18.251  12.292  1.00 99.99           H  
ATOM    716  HE3 LYS A  49     -12.542  18.688  13.363  1.00 99.99           H  
ATOM    717  HZ1 LYS A  49     -13.428  20.901  11.755  1.00 99.99           H  
ATOM    718  HZ2 LYS A  49     -14.619  20.318  12.702  1.00 99.99           H  
ATOM    719  N   GLY A  50     -11.056  13.234   9.360  1.00  1.00           N  
ATOM    720  CA  GLY A  50      -9.919  12.355   9.152  1.00  1.00           C  
ATOM    721  C   GLY A  50     -10.079  11.547   7.862  1.00  1.00           C  
ATOM    722  O   GLY A  50      -9.615  10.412   7.774  1.00  1.00           O  
ATOM    723  H   GLY A  50     -11.915  12.916   8.959  1.00 99.99           H  
ATOM    724  HA2 GLY A  50      -9.003  12.944   9.104  1.00 99.99           H  
ATOM    725  HA3 GLY A  50      -9.818  11.676  10.000  1.00 99.99           H  
ATOM    726  N   CYS A  51     -10.740  12.165   6.894  1.00  1.00           N  
ATOM    727  CA  CYS A  51     -10.968  11.517   5.612  1.00  1.00           C  
ATOM    728  C   CYS A  51     -11.775  12.471   4.729  1.00  1.00           C  
ATOM    729  O   CYS A  51     -11.268  12.974   3.727  1.00  1.00           O  
ATOM    730  CB  CYS A  51     -11.665  10.165   5.778  1.00  1.00           C  
ATOM    731  SG  CYS A  51     -11.162   8.890   4.566  1.00  1.00           S  
ATOM    732  H   CYS A  51     -11.115  13.088   6.973  1.00 99.99           H  
ATOM    733  HA  CYS A  51      -9.986  11.326   5.179  1.00 99.99           H  
ATOM    734  HB2 CYS A  51     -11.466   9.791   6.782  1.00 99.99           H  
ATOM    735  HB3 CYS A  51     -12.742  10.316   5.701  1.00 99.99           H  
ATOM    736  N   LYS A  52     -13.018  12.691   5.132  1.00  1.00           N  
ATOM    737  CA  LYS A  52     -13.900  13.575   4.390  1.00  1.00           C  
ATOM    738  C   LYS A  52     -13.737  15.005   4.911  1.00  1.00           C  
ATOM    739  O   LYS A  52     -13.366  15.905   4.158  1.00  1.00           O  
ATOM    740  CB  LYS A  52     -15.340  13.062   4.441  1.00  1.00           C  
ATOM    741  CG  LYS A  52     -16.269  13.954   3.615  1.00  1.00           C  
ATOM    742  CD  LYS A  52     -17.729  13.526   3.780  1.00  1.00           C  
ATOM    743  CE  LYS A  52     -18.535  14.596   4.517  1.00  1.00           C  
ATOM    744  NZ  LYS A  52     -19.282  15.438   3.556  1.00  1.00           N  
ATOM    745  H   LYS A  52     -13.423  12.278   5.948  1.00 99.99           H  
ATOM    746  HA  LYS A  52     -13.585  13.550   3.347  1.00 99.99           H  
ATOM    747  HB2 LYS A  52     -15.380  12.040   4.063  1.00 99.99           H  
ATOM    748  HB3 LYS A  52     -15.683  13.032   5.475  1.00 99.99           H  
ATOM    749  HG2 LYS A  52     -16.154  14.992   3.926  1.00 99.99           H  
ATOM    750  HG3 LYS A  52     -15.988  13.903   2.563  1.00 99.99           H  
ATOM    751  HD2 LYS A  52     -18.171  13.344   2.799  1.00 99.99           H  
ATOM    752  HD3 LYS A  52     -17.777  12.586   4.330  1.00 99.99           H  
ATOM    753  HE2 LYS A  52     -19.229  14.123   5.212  1.00 99.99           H  
ATOM    754  HE3 LYS A  52     -17.865  15.219   5.111  1.00 99.99           H  
ATOM    755  HZ1 LYS A  52     -19.966  14.901   3.033  1.00 99.99           H  
ATOM    756  HZ2 LYS A  52     -19.788  16.185   4.018  1.00 99.99           H  
ATOM    757  N   GLY A  53     -14.023  15.169   6.194  1.00  1.00           N  
ATOM    758  CA  GLY A  53     -13.914  16.475   6.824  1.00  1.00           C  
ATOM    759  C   GLY A  53     -12.792  17.298   6.187  1.00  1.00           C  
ATOM    760  O   GLY A  53     -13.023  18.415   5.728  1.00  1.00           O  
ATOM    761  H   GLY A  53     -14.324  14.432   6.799  1.00 99.99           H  
ATOM    762  HA2 GLY A  53     -14.859  17.007   6.731  1.00 99.99           H  
ATOM    763  HA3 GLY A  53     -13.720  16.352   7.889  1.00 99.99           H  
ATOM    764  N   CYS A  54     -11.604  16.714   6.181  1.00  1.00           N  
ATOM    765  CA  CYS A  54     -10.446  17.380   5.608  1.00  1.00           C  
ATOM    766  C   CYS A  54     -10.880  18.068   4.311  1.00  1.00           C  
ATOM    767  O   CYS A  54     -10.789  19.287   4.182  1.00  1.00           O  
ATOM    768  CB  CYS A  54      -9.289  16.406   5.378  1.00  1.00           C  
ATOM    769  SG  CYS A  54      -7.769  17.040   6.176  1.00  1.00           S  
ATOM    770  H   CYS A  54     -11.425  15.804   6.556  1.00 99.99           H  
ATOM    771  HA  CYS A  54     -10.112  18.113   6.341  1.00 99.99           H  
ATOM    772  HB2 CYS A  54      -9.541  15.426   5.783  1.00 99.99           H  
ATOM    773  HB3 CYS A  54      -9.120  16.275   4.308  1.00 99.99           H  
ATOM    774  N   HIS A  55     -11.349  17.249   3.369  1.00  1.00           N  
ATOM    775  CA  HIS A  55     -11.810  17.721   2.069  1.00  1.00           C  
ATOM    776  C   HIS A  55     -12.847  18.841   2.258  1.00  1.00           C  
ATOM    777  O   HIS A  55     -12.801  19.854   1.560  1.00  1.00           O  
ATOM    778  CB  HIS A  55     -12.318  16.520   1.256  1.00  1.00           C  
ATOM    779  CG  HIS A  55     -11.412  15.313   1.186  1.00  1.00           C  
ATOM    780  ND1 HIS A  55     -11.851  14.070   1.404  1.00  1.00           N  
ATOM    781  CD2 HIS A  55     -10.069  15.203   0.914  1.00  1.00           C  
ATOM    782  CE1 HIS A  55     -10.822  13.218   1.273  1.00  1.00           C  
ATOM    783  NE2 HIS A  55      -9.698  13.865   0.972  1.00  1.00           N  
ATOM    784  H   HIS A  55     -11.387  16.258   3.563  1.00 99.99           H  
ATOM    785  HA  HIS A  55     -10.936  18.151   1.530  1.00 99.99           H  
ATOM    786  HB2 HIS A  55     -13.285  16.190   1.703  1.00 99.99           H  
ATOM    787  HB3 HIS A  55     -12.499  16.866   0.213  1.00 99.99           H  
ATOM    788  HD1 HIS A  55     -12.815  13.834   1.631  1.00 99.99           H  
ATOM    789  HD2 HIS A  55      -9.394  16.042   0.688  1.00 99.99           H  
ATOM    790  HE1 HIS A  55     -10.898  12.126   1.400  1.00 99.99           H  
ATOM    791  N   GLU A  56     -13.751  18.623   3.203  1.00  1.00           N  
ATOM    792  CA  GLU A  56     -14.787  19.601   3.487  1.00  1.00           C  
ATOM    793  C   GLU A  56     -14.160  20.931   3.912  1.00  1.00           C  
ATOM    794  O   GLU A  56     -14.733  21.993   3.678  1.00  1.00           O  
ATOM    795  CB  GLU A  56     -15.751  19.084   4.557  1.00  1.00           C  
ATOM    796  CG  GLU A  56     -16.793  20.144   4.916  1.00  1.00           C  
ATOM    797  CD  GLU A  56     -18.004  20.061   3.985  1.00  1.00           C  
ATOM    798  OE1 GLU A  56     -19.093  19.657   4.419  1.00  1.00           O  
ATOM    799  OE2 GLU A  56     -17.784  20.433   2.770  1.00  1.00           O  
ATOM    800  H   GLU A  56     -13.782  17.799   3.767  1.00 99.99           H  
ATOM    801  HA  GLU A  56     -15.329  19.729   2.551  1.00 99.99           H  
ATOM    802  HB2 GLU A  56     -16.251  18.184   4.196  1.00 99.99           H  
ATOM    803  HB3 GLU A  56     -15.192  18.801   5.450  1.00 99.99           H  
ATOM    804  HG2 GLU A  56     -17.115  20.009   5.949  1.00 99.99           H  
ATOM    805  HG3 GLU A  56     -16.346  21.136   4.848  1.00 99.99           H  
ATOM    806  HE2 GLU A  56     -17.168  21.221   2.760  1.00 99.99           H  
ATOM    807  N   GLU A  57     -12.993  20.828   4.529  1.00  1.00           N  
ATOM    808  CA  GLU A  57     -12.282  22.009   4.987  1.00  1.00           C  
ATOM    809  C   GLU A  57     -11.327  22.510   3.901  1.00  1.00           C  
ATOM    810  O   GLU A  57     -11.392  23.670   3.499  1.00  1.00           O  
ATOM    811  CB  GLU A  57     -11.531  21.726   6.289  1.00  1.00           C  
ATOM    812  CG  GLU A  57     -12.411  22.021   7.506  1.00  1.00           C  
ATOM    813  CD  GLU A  57     -11.812  23.141   8.358  1.00  1.00           C  
ATOM    814  OE1 GLU A  57     -11.195  24.070   7.815  1.00  1.00           O  
ATOM    815  OE2 GLU A  57     -12.007  23.025   9.628  1.00  1.00           O  
ATOM    816  H   GLU A  57     -12.533  19.959   4.714  1.00 99.99           H  
ATOM    817  HA  GLU A  57     -13.053  22.756   5.175  1.00 99.99           H  
ATOM    818  HB2 GLU A  57     -11.212  20.683   6.310  1.00 99.99           H  
ATOM    819  HB3 GLU A  57     -10.628  22.335   6.333  1.00 99.99           H  
ATOM    820  HG2 GLU A  57     -13.411  22.304   7.175  1.00 99.99           H  
ATOM    821  HG3 GLU A  57     -12.519  21.119   8.109  1.00 99.99           H  
ATOM    822  HE2 GLU A  57     -11.969  22.061   9.892  1.00 99.99           H  
ATOM    823  N   MET A  58     -10.462  21.609   3.459  1.00  1.00           N  
ATOM    824  CA  MET A  58      -9.494  21.945   2.427  1.00  1.00           C  
ATOM    825  C   MET A  58     -10.192  22.253   1.101  1.00  1.00           C  
ATOM    826  O   MET A  58      -9.561  22.730   0.159  1.00  1.00           O  
ATOM    827  CB  MET A  58      -8.526  20.776   2.236  1.00  1.00           C  
ATOM    828  CG  MET A  58      -7.081  21.272   2.141  1.00  1.00           C  
ATOM    829  SD  MET A  58      -6.226  20.959   3.677  1.00  1.00           S  
ATOM    830  CE  MET A  58      -4.592  20.599   3.053  1.00  1.00           C  
ATOM    831  H   MET A  58     -10.415  20.668   3.792  1.00 99.99           H  
ATOM    832  HA  MET A  58      -8.978  22.834   2.789  1.00 99.99           H  
ATOM    833  HB2 MET A  58      -8.621  20.080   3.069  1.00 99.99           H  
ATOM    834  HB3 MET A  58      -8.786  20.227   1.331  1.00 99.99           H  
ATOM    835  HG2 MET A  58      -6.569  20.769   1.320  1.00 99.99           H  
ATOM    836  HG3 MET A  58      -7.068  22.338   1.919  1.00 99.99           H  
ATOM    837  HE1 MET A  58      -4.218  19.687   3.519  1.00 99.99           H  
ATOM    838  HE2 MET A  58      -4.637  20.463   1.973  1.00 99.99           H  
ATOM    839  HE3 MET A  58      -3.924  21.427   3.288  1.00 99.99           H  
ATOM    840  N   LYS A  59     -11.485  21.965   1.069  1.00  1.00           N  
ATOM    841  CA  LYS A  59     -12.275  22.205  -0.127  1.00  1.00           C  
ATOM    842  C   LYS A  59     -11.652  21.451  -1.304  1.00  1.00           C  
ATOM    843  O   LYS A  59     -11.944  21.750  -2.461  1.00  1.00           O  
ATOM    844  CB  LYS A  59     -12.433  23.707  -0.373  1.00  1.00           C  
ATOM    845  CG  LYS A  59     -13.767  24.215   0.177  1.00  1.00           C  
ATOM    846  CD  LYS A  59     -13.613  25.606   0.793  1.00  1.00           C  
ATOM    847  CE  LYS A  59     -14.722  25.882   1.811  1.00  1.00           C  
ATOM    848  NZ  LYS A  59     -15.910  26.457   1.139  1.00  1.00           N  
ATOM    849  H   LYS A  59     -11.991  21.577   1.838  1.00 99.99           H  
ATOM    850  HA  LYS A  59     -13.272  21.801   0.053  1.00 99.99           H  
ATOM    851  HB2 LYS A  59     -11.612  24.245   0.100  1.00 99.99           H  
ATOM    852  HB3 LYS A  59     -12.374  23.912  -1.441  1.00 99.99           H  
ATOM    853  HG2 LYS A  59     -14.506  24.248  -0.625  1.00 99.99           H  
ATOM    854  HG3 LYS A  59     -14.144  23.520   0.927  1.00 99.99           H  
ATOM    855  HD2 LYS A  59     -12.641  25.687   1.278  1.00 99.99           H  
ATOM    856  HD3 LYS A  59     -13.639  26.361   0.007  1.00 99.99           H  
ATOM    857  HE2 LYS A  59     -14.996  24.957   2.318  1.00 99.99           H  
ATOM    858  HE3 LYS A  59     -14.360  26.570   2.574  1.00 99.99           H  
ATOM    859  HZ1 LYS A  59     -16.775  26.098   1.527  1.00 99.99           H  
ATOM    860  HZ2 LYS A  59     -15.944  27.466   1.228  1.00 99.99           H  
ATOM    861  N   LYS A  60     -10.805  20.489  -0.968  1.00  1.00           N  
ATOM    862  CA  LYS A  60     -10.139  19.691  -1.983  1.00  1.00           C  
ATOM    863  C   LYS A  60     -10.446  18.211  -1.744  1.00  1.00           C  
ATOM    864  O   LYS A  60     -10.558  17.773  -0.600  1.00  1.00           O  
ATOM    865  CB  LYS A  60      -8.644  20.011  -2.020  1.00  1.00           C  
ATOM    866  CG  LYS A  60      -8.262  20.698  -3.333  1.00  1.00           C  
ATOM    867  CD  LYS A  60      -8.593  22.191  -3.287  1.00  1.00           C  
ATOM    868  CE  LYS A  60      -9.036  22.697  -4.661  1.00  1.00           C  
ATOM    869  NZ  LYS A  60      -7.948  22.532  -5.650  1.00  1.00           N  
ATOM    870  H   LYS A  60     -10.574  20.253  -0.024  1.00 99.99           H  
ATOM    871  HA  LYS A  60     -10.554  19.977  -2.949  1.00 99.99           H  
ATOM    872  HB2 LYS A  60      -8.385  20.655  -1.180  1.00 99.99           H  
ATOM    873  HB3 LYS A  60      -8.069  19.092  -1.905  1.00 99.99           H  
ATOM    874  HG2 LYS A  60      -7.197  20.563  -3.521  1.00 99.99           H  
ATOM    875  HG3 LYS A  60      -8.794  20.229  -4.160  1.00 99.99           H  
ATOM    876  HD2 LYS A  60      -9.382  22.370  -2.557  1.00 99.99           H  
ATOM    877  HD3 LYS A  60      -7.719  22.750  -2.954  1.00 99.99           H  
ATOM    878  HE2 LYS A  60      -9.920  22.149  -4.988  1.00 99.99           H  
ATOM    879  HE3 LYS A  60      -9.319  23.747  -4.594  1.00 99.99           H  
ATOM    880  HZ1 LYS A  60      -7.380  21.714  -5.457  1.00 99.99           H  
ATOM    881  HZ2 LYS A  60      -8.305  22.426  -6.593  1.00 99.99           H  
ATOM    882  N   GLY A  61     -10.574  17.481  -2.843  1.00  1.00           N  
ATOM    883  CA  GLY A  61     -10.865  16.059  -2.767  1.00  1.00           C  
ATOM    884  C   GLY A  61     -12.353  15.791  -3.002  1.00  1.00           C  
ATOM    885  O   GLY A  61     -13.165  16.702  -3.146  1.00  1.00           O  
ATOM    886  H   GLY A  61     -10.481  17.844  -3.769  1.00 99.99           H  
ATOM    887  HA2 GLY A  61     -10.274  15.524  -3.509  1.00 99.99           H  
ATOM    888  HA3 GLY A  61     -10.574  15.677  -1.789  1.00 99.99           H  
ATOM    889  N   PRO A  62     -12.696  14.502  -3.037  1.00  1.00           N  
ATOM    890  CA  PRO A  62     -14.045  14.021  -3.245  1.00  1.00           C  
ATOM    891  C   PRO A  62     -14.700  13.743  -1.901  1.00  1.00           C  
ATOM    892  O   PRO A  62     -14.008  13.313  -0.979  1.00  1.00           O  
ATOM    893  CB  PRO A  62     -13.882  12.734  -4.052  1.00  1.00           C  
ATOM    894  CG  PRO A  62     -12.394  12.238  -3.629  1.00  1.00           C  
ATOM    895  CD  PRO A  62     -11.766  13.406  -2.871  1.00  1.00           C  
ATOM    896  HA  PRO A  62     -14.636  14.746  -3.803  1.00 99.99           H  
ATOM    897  HB2 PRO A  62     -14.649  11.998  -3.814  1.00 99.99           H  
ATOM    898  HB3 PRO A  62     -13.892  12.973  -5.115  1.00 99.99           H  
ATOM    899  HG2 PRO A  62     -12.529  11.398  -2.947  1.00 99.99           H  
ATOM    900  HG3 PRO A  62     -11.803  11.940  -4.495  1.00 99.99           H  
ATOM    901  HD2 PRO A  62     -11.625  13.155  -1.819  1.00 99.99           H  
ATOM    902  HD3 PRO A  62     -10.813  13.672  -3.328  1.00 99.99           H  
ATOM    903  N   THR A  63     -15.999  13.990  -1.811  1.00  1.00           N  
ATOM    904  CA  THR A  63     -16.720  13.760  -0.571  1.00  1.00           C  
ATOM    905  C   THR A  63     -17.837  12.736  -0.785  1.00  1.00           C  
ATOM    906  O   THR A  63     -18.459  12.281   0.173  1.00  1.00           O  
ATOM    907  CB  THR A  63     -17.225  15.112  -0.060  1.00  1.00           C  
ATOM    908  OG1 THR A  63     -18.146  15.539  -1.060  1.00  1.00           O  
ATOM    909  CG2 THR A  63     -16.136  16.186  -0.072  1.00  1.00           C  
ATOM    910  H   THR A  63     -16.555  14.340  -2.564  1.00 99.99           H  
ATOM    911  HA  THR A  63     -16.029  13.332   0.155  1.00 99.99           H  
ATOM    912  HB  THR A  63     -17.664  15.013   0.933  1.00 99.99           H  
ATOM    913  HG1 THR A  63     -18.653  16.339  -0.740  1.00 99.99           H  
ATOM    914 HG21 THR A  63     -16.562  17.131  -0.411  1.00 99.99           H  
ATOM    915  N   LYS A  64     -18.056  12.404  -2.048  1.00  1.00           N  
ATOM    916  CA  LYS A  64     -19.087  11.442  -2.401  1.00  1.00           C  
ATOM    917  C   LYS A  64     -18.656  10.048  -1.941  1.00  1.00           C  
ATOM    918  O   LYS A  64     -17.466   9.782  -1.786  1.00  1.00           O  
ATOM    919  CB  LYS A  64     -19.409  11.524  -3.895  1.00  1.00           C  
ATOM    920  CG  LYS A  64     -20.181  12.804  -4.220  1.00  1.00           C  
ATOM    921  CD  LYS A  64     -21.690  12.549  -4.218  1.00  1.00           C  
ATOM    922  CE  LYS A  64     -22.450  13.756  -4.771  1.00  1.00           C  
ATOM    923  NZ  LYS A  64     -23.457  13.322  -5.766  1.00  1.00           N  
ATOM    924  H   LYS A  64     -17.546  12.779  -2.822  1.00 99.99           H  
ATOM    925  HA  LYS A  64     -19.992  11.720  -1.861  1.00 99.99           H  
ATOM    926  HB2 LYS A  64     -18.484  11.496  -4.472  1.00 99.99           H  
ATOM    927  HB3 LYS A  64     -19.995  10.655  -4.193  1.00 99.99           H  
ATOM    928  HG2 LYS A  64     -19.938  13.575  -3.490  1.00 99.99           H  
ATOM    929  HG3 LYS A  64     -19.873  13.181  -5.195  1.00 99.99           H  
ATOM    930  HD2 LYS A  64     -21.914  11.667  -4.817  1.00 99.99           H  
ATOM    931  HD3 LYS A  64     -22.024  12.338  -3.202  1.00 99.99           H  
ATOM    932  HE2 LYS A  64     -22.940  14.289  -3.957  1.00 99.99           H  
ATOM    933  HE3 LYS A  64     -21.751  14.454  -5.233  1.00 99.99           H  
ATOM    934  HZ1 LYS A  64     -24.382  13.240  -5.359  1.00 99.99           H  
ATOM    935  HZ2 LYS A  64     -23.533  13.973  -6.538  1.00 99.99           H  
ATOM    936  N   CYS A  65     -19.649   9.195  -1.734  1.00  1.00           N  
ATOM    937  CA  CYS A  65     -19.388   7.835  -1.295  1.00  1.00           C  
ATOM    938  C   CYS A  65     -18.720   7.078  -2.445  1.00  1.00           C  
ATOM    939  O   CYS A  65     -17.580   6.636  -2.323  1.00  1.00           O  
ATOM    940  CB  CYS A  65     -20.665   7.139  -0.819  1.00  1.00           C  
ATOM    941  SG  CYS A  65     -22.017   8.270  -0.326  1.00  1.00           S  
ATOM    942  H   CYS A  65     -20.615   9.419  -1.863  1.00 99.99           H  
ATOM    943  HA  CYS A  65     -18.718   7.906  -0.438  1.00 99.99           H  
ATOM    944  HB2 CYS A  65     -21.026   6.489  -1.615  1.00 99.99           H  
ATOM    945  HB3 CYS A  65     -20.419   6.499   0.028  1.00 99.99           H  
ATOM    946  N   GLY A  66     -19.461   6.952  -3.536  1.00  1.00           N  
ATOM    947  CA  GLY A  66     -18.956   6.256  -4.708  1.00  1.00           C  
ATOM    948  C   GLY A  66     -17.497   6.629  -4.979  1.00  1.00           C  
ATOM    949  O   GLY A  66     -16.763   5.865  -5.604  1.00  1.00           O  
ATOM    950  H   GLY A  66     -20.389   7.315  -3.628  1.00 99.99           H  
ATOM    951  HA2 GLY A  66     -19.038   5.179  -4.559  1.00 99.99           H  
ATOM    952  HA3 GLY A  66     -19.567   6.506  -5.576  1.00 99.99           H  
ATOM    953  N   GLU A  67     -17.119   7.803  -4.496  1.00  1.00           N  
ATOM    954  CA  GLU A  67     -15.762   8.287  -4.680  1.00  1.00           C  
ATOM    955  C   GLU A  67     -14.803   7.546  -3.745  1.00  1.00           C  
ATOM    956  O   GLU A  67     -13.722   7.131  -4.160  1.00  1.00           O  
ATOM    957  CB  GLU A  67     -15.683   9.799  -4.459  1.00  1.00           C  
ATOM    958  CG  GLU A  67     -16.447  10.553  -5.549  1.00  1.00           C  
ATOM    959  CD  GLU A  67     -15.645  10.595  -6.852  1.00  1.00           C  
ATOM    960  OE1 GLU A  67     -15.288  11.683  -7.325  1.00  1.00           O  
ATOM    961  OE2 GLU A  67     -15.393   9.442  -7.374  1.00  1.00           O  
ATOM    962  H   GLU A  67     -17.722   8.419  -3.989  1.00 99.99           H  
ATOM    963  HA  GLU A  67     -15.512   8.065  -5.717  1.00 99.99           H  
ATOM    964  HB2 GLU A  67     -16.096  10.049  -3.482  1.00 99.99           H  
ATOM    965  HB3 GLU A  67     -14.640  10.116  -4.455  1.00 99.99           H  
ATOM    966  HG2 GLU A  67     -17.408  10.070  -5.725  1.00 99.99           H  
ATOM    967  HG3 GLU A  67     -16.658  11.569  -5.215  1.00 99.99           H  
ATOM    968  HE2 GLU A  67     -14.449   9.414  -7.700  1.00 99.99           H  
ATOM    969  N   CYS A  68     -15.235   7.402  -2.500  1.00  1.00           N  
ATOM    970  CA  CYS A  68     -14.429   6.719  -1.503  1.00  1.00           C  
ATOM    971  C   CYS A  68     -14.741   5.224  -1.577  1.00  1.00           C  
ATOM    972  O   CYS A  68     -13.836   4.394  -1.642  1.00  1.00           O  
ATOM    973  CB  CYS A  68     -14.666   7.283  -0.100  1.00  1.00           C  
ATOM    974  SG  CYS A  68     -13.498   8.653   0.229  1.00  1.00           S  
ATOM    975  H   CYS A  68     -16.115   7.744  -2.171  1.00 99.99           H  
ATOM    976  HA  CYS A  68     -13.387   6.910  -1.758  1.00 99.99           H  
ATOM    977  HB2 CYS A  68     -15.692   7.640  -0.011  1.00 99.99           H  
ATOM    978  HB3 CYS A  68     -14.536   6.497   0.644  1.00 99.99           H  
ATOM    979  N   HIS A  69     -16.039   4.917  -1.564  1.00  1.00           N  
ATOM    980  CA  HIS A  69     -16.528   3.545  -1.627  1.00  1.00           C  
ATOM    981  C   HIS A  69     -16.742   3.135  -3.096  1.00  1.00           C  
ATOM    982  O   HIS A  69     -16.907   3.995  -3.960  1.00  1.00           O  
ATOM    983  CB  HIS A  69     -17.783   3.424  -0.748  1.00  1.00           C  
ATOM    984  CG  HIS A  69     -17.610   3.707   0.726  1.00  1.00           C  
ATOM    985  ND1 HIS A  69     -16.983   2.864   1.552  1.00  1.00           N  
ATOM    986  CD2 HIS A  69     -18.006   4.776   1.496  1.00  1.00           C  
ATOM    987  CE1 HIS A  69     -16.988   3.387   2.789  1.00  1.00           C  
ATOM    988  NE2 HIS A  69     -17.607   4.566   2.811  1.00  1.00           N  
ATOM    989  H   HIS A  69     -16.713   5.667  -1.508  1.00 99.99           H  
ATOM    990  HA  HIS A  69     -15.745   2.881  -1.198  1.00 99.99           H  
ATOM    991  HB2 HIS A  69     -18.545   4.137  -1.141  1.00 99.99           H  
ATOM    992  HB3 HIS A  69     -18.170   2.384  -0.848  1.00 99.99           H  
ATOM    993  HD1 HIS A  69     -16.577   1.977   1.265  1.00 99.99           H  
ATOM    994  HD2 HIS A  69     -18.552   5.658   1.128  1.00 99.99           H  
ATOM    995  HE1 HIS A  69     -16.539   2.902   3.670  1.00 99.99           H  
ATOM    996  N   LYS A  70     -16.734   1.831  -3.327  1.00  1.00           N  
ATOM    997  CA  LYS A  70     -16.925   1.307  -4.669  1.00  1.00           C  
ATOM    998  C   LYS A  70     -17.977   0.197  -4.635  1.00  1.00           C  
ATOM    999  O   LYS A  70     -17.825  -0.783  -3.908  1.00  1.00           O  
ATOM   1000  CB  LYS A  70     -15.587   0.869  -5.269  1.00  1.00           C  
ATOM   1001  CG  LYS A  70     -15.766   0.372  -6.706  1.00  1.00           C  
ATOM   1002  CD  LYS A  70     -14.864  -0.831  -6.987  1.00  1.00           C  
ATOM   1003  CE  LYS A  70     -13.388  -0.430  -6.954  1.00  1.00           C  
ATOM   1004  NZ  LYS A  70     -12.730  -0.973  -5.745  1.00  1.00           N  
ATOM   1005  H   LYS A  70     -16.600   1.138  -2.619  1.00 99.99           H  
ATOM   1006  HA  LYS A  70     -17.303   2.123  -5.287  1.00 99.99           H  
ATOM   1007  HB2 LYS A  70     -14.886   1.703  -5.254  1.00 99.99           H  
ATOM   1008  HB3 LYS A  70     -15.153   0.077  -4.658  1.00 99.99           H  
ATOM   1009  HG2 LYS A  70     -16.809   0.097  -6.871  1.00 99.99           H  
ATOM   1010  HG3 LYS A  70     -15.534   1.177  -7.404  1.00 99.99           H  
ATOM   1011  HD2 LYS A  70     -15.050  -1.609  -6.246  1.00 99.99           H  
ATOM   1012  HD3 LYS A  70     -15.109  -1.253  -7.961  1.00 99.99           H  
ATOM   1013  HE2 LYS A  70     -12.885  -0.800  -7.847  1.00 99.99           H  
ATOM   1014  HE3 LYS A  70     -13.301   0.657  -6.965  1.00 99.99           H  
ATOM   1015  HZ1 LYS A  70     -12.862  -0.373  -4.938  1.00 99.99           H  
ATOM   1016  HZ2 LYS A  70     -13.092  -1.886  -5.493  1.00 99.99           H  
ATOM   1017  N   LYS A  71     -19.020   0.388  -5.429  1.00  1.00           N  
ATOM   1018  CA  LYS A  71     -20.097  -0.584  -5.498  1.00  1.00           C  
ATOM   1019  C   LYS A  71     -21.014  -0.241  -6.674  1.00  1.00           C  
ATOM   1020  O   LYS A  71     -20.542   0.149  -7.740  1.00  1.00           O  
ATOM   1021  CB  LYS A  71     -20.825  -0.674  -4.155  1.00  1.00           C  
ATOM   1022  CG  LYS A  71     -22.139  -1.445  -4.295  1.00  1.00           C  
ATOM   1023  CD  LYS A  71     -23.301  -0.665  -3.675  1.00  1.00           C  
ATOM   1024  CE  LYS A  71     -23.726  -1.281  -2.340  1.00  1.00           C  
ATOM   1025  NZ  LYS A  71     -24.245  -2.651  -2.544  1.00  1.00           N  
ATOM   1026  H   LYS A  71     -19.136   1.189  -6.016  1.00 99.99           H  
ATOM   1027  HA  LYS A  71     -19.645  -1.559  -5.685  1.00 99.99           H  
ATOM   1028  HB2 LYS A  71     -20.186  -1.165  -3.422  1.00 99.99           H  
ATOM   1029  HB3 LYS A  71     -21.026   0.330  -3.779  1.00 99.99           H  
ATOM   1030  HG2 LYS A  71     -22.344  -1.635  -5.348  1.00 99.99           H  
ATOM   1031  HG3 LYS A  71     -22.048  -2.416  -3.808  1.00 99.99           H  
ATOM   1032  HD2 LYS A  71     -23.007   0.373  -3.524  1.00 99.99           H  
ATOM   1033  HD3 LYS A  71     -24.147  -0.660  -4.363  1.00 99.99           H  
ATOM   1034  HE2 LYS A  71     -22.875  -1.305  -1.659  1.00 99.99           H  
ATOM   1035  HE3 LYS A  71     -24.491  -0.661  -1.875  1.00 99.99           H  
ATOM   1036  HZ1 LYS A  71     -24.848  -2.712  -3.357  1.00 99.99           H  
ATOM   1037  HZ2 LYS A  71     -23.499  -3.324  -2.681  1.00 99.99           H  
TER    1038      LYS A  71                                                      
HETATM 1039 FE   HEC A 101       0.348   8.052   6.726  1.00  1.00          FE  
HETATM 1040  CHA HEC A 101      -0.557   4.738   7.371  1.00  1.00           C  
HETATM 1041  CHB HEC A 101       3.659   7.177   7.283  1.00  1.00           C  
HETATM 1042  CHC HEC A 101       1.299  11.277   6.127  1.00  1.00           C  
HETATM 1043  CHD HEC A 101      -2.978   8.895   6.611  1.00  1.00           C  
HETATM 1044  NA  HEC A 101       1.334   6.320   7.274  1.00  1.00           N  
HETATM 1045  C1A HEC A 101       0.798   5.050   7.399  1.00  1.00           C  
HETATM 1046  C2A HEC A 101       1.852   4.076   7.565  1.00  1.00           C  
HETATM 1047  C3A HEC A 101       3.022   4.749   7.541  1.00  1.00           C  
HETATM 1048  C4A HEC A 101       2.705   6.146   7.360  1.00  1.00           C  
HETATM 1049  CMA HEC A 101       4.410   4.194   7.674  1.00  1.00           C  
HETATM 1050  CAA HEC A 101       1.638   2.599   7.730  1.00  1.00           C  
HETATM 1051  CBA HEC A 101       2.163   2.040   9.050  1.00  1.00           C  
HETATM 1052  CGA HEC A 101       2.299   0.525   8.986  1.00  1.00           C  
HETATM 1053  O1A HEC A 101       2.791   0.043   7.944  1.00  1.00           O  
HETATM 1054  O2A HEC A 101       1.909  -0.121   9.982  1.00  1.00           O  
HETATM 1055  NB  HEC A 101       2.127   8.998   6.634  1.00  1.00           N  
HETATM 1056  C1B HEC A 101       3.358   8.513   7.038  1.00  1.00           C  
HETATM 1057  C2B HEC A 101       4.304   9.595   7.174  1.00  1.00           C  
HETATM 1058  C3B HEC A 101       3.653  10.734   6.854  1.00  1.00           C  
HETATM 1059  C4B HEC A 101       2.298  10.367   6.518  1.00  1.00           C  
HETATM 1060  CMB HEC A 101       5.736   9.437   7.596  1.00  1.00           C  
HETATM 1061  CAB HEC A 101       4.193  12.134   6.838  1.00  1.00           C  
HETATM 1062  CBB HEC A 101       5.470  12.316   7.654  1.00  1.00           C  
HETATM 1063  NC  HEC A 101      -0.661   9.716   6.303  1.00  1.00           N  
HETATM 1064  C1C HEC A 101      -0.118  10.984   6.198  1.00  1.00           C  
HETATM 1065  C2C HEC A 101      -1.157  11.984   6.293  1.00  1.00           C  
HETATM 1066  C3C HEC A 101      -2.324  11.328   6.455  1.00  1.00           C  
HETATM 1067  C4C HEC A 101      -2.022   9.916   6.463  1.00  1.00           C  
HETATM 1068  CMC HEC A 101      -0.931  13.466   6.219  1.00  1.00           C  
HETATM 1069  CAC HEC A 101      -3.700  11.912   6.604  1.00  1.00           C  
HETATM 1070  CBC HEC A 101      -4.290  12.448   5.303  1.00  1.00           C  
HETATM 1071  ND  HEC A 101      -1.402   7.031   6.963  1.00  1.00           N  
HETATM 1072  C1D HEC A 101      -2.676   7.558   6.844  1.00  1.00           C  
HETATM 1073  C2D HEC A 101      -3.664   6.516   6.996  1.00  1.00           C  
HETATM 1074  C3D HEC A 101      -2.996   5.363   7.208  1.00  1.00           C  
HETATM 1075  C4D HEC A 101      -1.587   5.679   7.188  1.00  1.00           C  
HETATM 1076  CMD HEC A 101      -5.150   6.725   6.926  1.00  1.00           C  
HETATM 1077  CAD HEC A 101      -3.566   3.992   7.427  1.00  1.00           C  
HETATM 1078  CBD HEC A 101      -3.793   3.640   8.893  1.00  1.00           C  
HETATM 1079  CGD HEC A 101      -4.512   2.306   9.032  1.00  1.00           C  
HETATM 1080  O1D HEC A 101      -5.457   2.085   8.244  1.00  1.00           O  
HETATM 1081  O2D HEC A 101      -4.103   1.531   9.924  1.00  1.00           O  
HETATM 1082 FE   HEC A 102      -7.867  13.114   0.661  1.00  1.00          FE  
HETATM 1083  CHA HEC A 102      -7.828  14.416  -2.509  1.00  1.00           C  
HETATM 1084  CHB HEC A 102      -9.443  10.239  -0.595  1.00  1.00           C  
HETATM 1085  CHC HEC A 102      -7.998  11.701   3.820  1.00  1.00           C  
HETATM 1086  CHD HEC A 102      -6.494  15.956   1.915  1.00  1.00           C  
HETATM 1087  NA  HEC A 102      -8.523  12.467  -1.166  1.00  1.00           N  
HETATM 1088  C1A HEC A 102      -8.376  13.147  -2.363  1.00  1.00           C  
HETATM 1089  C2A HEC A 102      -8.878  12.349  -3.457  1.00  1.00           C  
HETATM 1090  C3A HEC A 102      -9.326  11.190  -2.930  1.00  1.00           C  
HETATM 1091  C4A HEC A 102      -9.107  11.259  -1.504  1.00  1.00           C  
HETATM 1092  CMA HEC A 102      -9.942  10.025  -3.649  1.00  1.00           C  
HETATM 1093  CAA HEC A 102      -8.880  12.770  -4.898  1.00  1.00           C  
HETATM 1094  CBA HEC A 102      -7.520  12.651  -5.580  1.00  1.00           C  
HETATM 1095  CGA HEC A 102      -7.636  12.902  -7.078  1.00  1.00           C  
HETATM 1096  O1A HEC A 102      -8.417  13.805  -7.443  1.00  1.00           O  
HETATM 1097  O2A HEC A 102      -6.939  12.183  -7.828  1.00  1.00           O  
HETATM 1098  NB  HEC A 102      -8.576  11.331   1.440  1.00  1.00           N  
HETATM 1099  C1B HEC A 102      -9.190  10.287   0.772  1.00  1.00           C  
HETATM 1100  C2B HEC A 102      -9.541   9.236   1.699  1.00  1.00           C  
HETATM 1101  C3B HEC A 102      -9.141   9.639   2.924  1.00  1.00           C  
HETATM 1102  C4B HEC A 102      -8.540  10.942   2.768  1.00  1.00           C  
HETATM 1103  CMB HEC A 102     -10.222   7.952   1.324  1.00  1.00           C  
HETATM 1104  CAB HEC A 102      -9.275   8.905   4.226  1.00  1.00           C  
HETATM 1105  CBB HEC A 102      -8.621   7.527   4.233  1.00  1.00           C  
HETATM 1106  NC  HEC A 102      -7.324  13.701   2.518  1.00  1.00           N  
HETATM 1107  C1C HEC A 102      -7.622  13.100   3.728  1.00  1.00           C  
HETATM 1108  C2C HEC A 102      -7.383  14.018   4.816  1.00  1.00           C  
HETATM 1109  C3C HEC A 102      -6.940  15.172   4.272  1.00  1.00           C  
HETATM 1110  C4C HEC A 102      -6.902  14.978   2.842  1.00  1.00           C  
HETATM 1111  CMC HEC A 102      -7.599  13.705   6.269  1.00  1.00           C  
HETATM 1112  CAC HEC A 102      -6.552  16.437   4.978  1.00  1.00           C  
HETATM 1113  CBC HEC A 102      -5.259  16.328   5.782  1.00  1.00           C  
HETATM 1114  ND  HEC A 102      -7.361  14.858  -0.116  1.00  1.00           N  
HETATM 1115  C1D HEC A 102      -6.662  15.857   0.538  1.00  1.00           C  
HETATM 1116  C2D HEC A 102      -6.121  16.796  -0.416  1.00  1.00           C  
HETATM 1117  C3D HEC A 102      -6.489  16.372  -1.642  1.00  1.00           C  
HETATM 1118  C4D HEC A 102      -7.261  15.166  -1.462  1.00  1.00           C  
HETATM 1119  CMD HEC A 102      -5.306  18.006  -0.060  1.00  1.00           C  
HETATM 1120  CAD HEC A 102      -6.179  17.002  -2.969  1.00  1.00           C  
HETATM 1121  CBD HEC A 102      -5.467  16.071  -3.947  1.00  1.00           C  
HETATM 1122  CGD HEC A 102      -5.627  16.556  -5.380  1.00  1.00           C  
HETATM 1123  O1D HEC A 102      -6.716  16.313  -5.943  1.00  1.00           O  
HETATM 1124  O2D HEC A 102      -4.657  17.160  -5.887  1.00  1.00           O  
HETATM 1125 FE   HEC A 103     -17.913   5.790   4.365  1.00  1.00          FE  
HETATM 1126  CHA HEC A 103     -16.931   3.262   6.462  1.00  1.00           C  
HETATM 1127  CHB HEC A 103     -21.199   4.749   4.648  1.00  1.00           C  
HETATM 1128  CHC HEC A 103     -18.911   8.198   2.079  1.00  1.00           C  
HETATM 1129  CHD HEC A 103     -14.631   6.681   3.865  1.00  1.00           C  
HETATM 1130  NA  HEC A 103     -18.858   4.291   5.316  1.00  1.00           N  
HETATM 1131  C1A HEC A 103     -18.291   3.390   6.201  1.00  1.00           C  
HETATM 1132  C2A HEC A 103     -19.317   2.588   6.826  1.00  1.00           C  
HETATM 1133  C3A HEC A 103     -20.501   2.998   6.324  1.00  1.00           C  
HETATM 1134  C4A HEC A 103     -20.220   4.058   5.385  1.00  1.00           C  
HETATM 1135  CMA HEC A 103     -21.871   2.481   6.653  1.00  1.00           C  
HETATM 1136  CAA HEC A 103     -19.065   1.511   7.840  1.00  1.00           C  
HETATM 1137  CBA HEC A 103     -18.669   0.167   7.233  1.00  1.00           C  
HETATM 1138  CGA HEC A 103     -19.418  -0.977   7.901  1.00  1.00           C  
HETATM 1139  O1A HEC A 103     -18.808  -1.610   8.791  1.00  1.00           O  
HETATM 1140  O2A HEC A 103     -20.584  -1.198   7.512  1.00  1.00           O  
HETATM 1141  NB  HEC A 103     -19.683   6.331   3.514  1.00  1.00           N  
HETATM 1142  C1B HEC A 103     -20.938   5.824   3.804  1.00  1.00           C  
HETATM 1143  C2B HEC A 103     -21.955   6.571   3.101  1.00  1.00           C  
HETATM 1144  C3B HEC A 103     -21.323   7.527   2.388  1.00  1.00           C  
HETATM 1145  C4B HEC A 103     -19.910   7.382   2.642  1.00  1.00           C  
HETATM 1146  CMB HEC A 103     -23.429   6.297   3.179  1.00  1.00           C  
HETATM 1147  CAB HEC A 103     -21.933   8.564   1.490  1.00  1.00           C  
HETATM 1148  CBB HEC A 103     -23.229   9.166   2.028  1.00  1.00           C  
HETATM 1149  NC  HEC A 103     -16.982   7.279   3.366  1.00  1.00           N  
HETATM 1150  C1C HEC A 103     -17.558   8.251   2.564  1.00  1.00           C  
HETATM 1151  C2C HEC A 103     -16.533   9.037   1.918  1.00  1.00           C  
HETATM 1152  C3C HEC A 103     -15.343   8.548   2.323  1.00  1.00           C  
HETATM 1153  C4C HEC A 103     -15.617   7.454   3.226  1.00  1.00           C  
HETATM 1154  CMC HEC A 103     -16.792  10.178   0.977  1.00  1.00           C  
HETATM 1155  CAC HEC A 103     -13.970   9.019   1.937  1.00  1.00           C  
HETATM 1156  CBC HEC A 103     -13.773  10.527   2.064  1.00  1.00           C  
HETATM 1157  ND  HEC A 103     -16.153   5.125   5.026  1.00  1.00           N  
HETATM 1158  C1D HEC A 103     -14.895   5.603   4.703  1.00  1.00           C  
HETATM 1159  C2D HEC A 103     -13.876   4.821   5.365  1.00  1.00           C  
HETATM 1160  C3D HEC A 103     -14.511   3.872   6.086  1.00  1.00           C  
HETATM 1161  C4D HEC A 103     -15.928   4.058   5.878  1.00  1.00           C  
HETATM 1162  CMD HEC A 103     -12.399   5.056   5.243  1.00  1.00           C  
HETATM 1163  CAD HEC A 103     -13.902   2.808   6.952  1.00  1.00           C  
HETATM 1164  CBD HEC A 103     -13.360   1.612   6.175  1.00  1.00           C  
HETATM 1165  CGD HEC A 103     -12.751   0.580   7.114  1.00  1.00           C  
HETATM 1166  O1D HEC A 103     -11.521   0.661   7.324  1.00  1.00           O  
HETATM 1167  O2D HEC A 103     -13.526  -0.270   7.604  1.00  1.00           O  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1       2.726   1.349   1.591  1.00  1.00           N  
ATOM      2  CA  ALA A   1       2.636   1.250   0.145  1.00  1.00           C  
ATOM      3  C   ALA A   1       2.067   2.554  -0.418  1.00  1.00           C  
ATOM      4  O   ALA A   1       2.122   3.594   0.239  1.00  1.00           O  
ATOM      5  CB  ALA A   1       1.788   0.034  -0.233  1.00  1.00           C  
ATOM      6  H1  ALA A   1       2.857   0.479   2.067  1.00 99.99           H  
ATOM      7  HA  ALA A   1       3.645   1.108  -0.241  1.00 99.99           H  
ATOM      8  HB1 ALA A   1       0.747   0.223   0.025  1.00 99.99           H  
ATOM      9  HB2 ALA A   1       1.871  -0.149  -1.305  1.00 99.99           H  
ATOM     10  HB3 ALA A   1       2.145  -0.841   0.313  1.00 99.99           H  
ATOM     11  N   ASP A   2       1.533   2.457  -1.626  1.00  1.00           N  
ATOM     12  CA  ASP A   2       0.954   3.617  -2.283  1.00  1.00           C  
ATOM     13  C   ASP A   2      -0.539   3.689  -1.958  1.00  1.00           C  
ATOM     14  O   ASP A   2      -0.973   4.555  -1.200  1.00  1.00           O  
ATOM     15  CB  ASP A   2       1.103   3.519  -3.803  1.00  1.00           C  
ATOM     16  CG  ASP A   2       1.033   2.101  -4.370  1.00  1.00           C  
ATOM     17  OD1 ASP A   2       1.863   1.240  -4.042  1.00  1.00           O  
ATOM     18  OD2 ASP A   2       0.063   1.891  -5.195  1.00  1.00           O  
ATOM     19  H   ASP A   2       1.492   1.609  -2.152  1.00 99.99           H  
ATOM     20  HA  ASP A   2       1.507   4.472  -1.895  1.00 99.99           H  
ATOM     21  HB2 ASP A   2       0.321   4.120  -4.269  1.00 99.99           H  
ATOM     22  HB3 ASP A   2       2.058   3.963  -4.088  1.00 99.99           H  
ATOM     23  HD2 ASP A   2       0.210   1.032  -5.684  1.00 99.99           H  
ATOM     24  N   ASP A   3      -1.286   2.767  -2.548  1.00  1.00           N  
ATOM     25  CA  ASP A   3      -2.722   2.715  -2.331  1.00  1.00           C  
ATOM     26  C   ASP A   3      -3.017   1.850  -1.105  1.00  1.00           C  
ATOM     27  O   ASP A   3      -2.578   0.703  -1.029  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -3.439   2.094  -3.531  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -2.786   0.828  -4.090  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -2.298   0.811  -5.230  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -2.790  -0.186  -3.292  1.00  1.00           O  
ATOM     32  H   ASP A   3      -0.926   2.066  -3.164  1.00 99.99           H  
ATOM     33  HA  ASP A   3      -3.028   3.752  -2.193  1.00 99.99           H  
ATOM     34  HB2 ASP A   3      -4.463   1.860  -3.243  1.00 99.99           H  
ATOM     35  HB3 ASP A   3      -3.494   2.838  -4.327  1.00 99.99           H  
ATOM     36  HD2 ASP A   3      -2.134  -0.042  -2.553  1.00 99.99           H  
ATOM     37  N   ILE A   4      -3.759   2.431  -0.174  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -4.117   1.727   1.046  1.00  1.00           C  
ATOM     39  C   ILE A   4      -5.607   1.379   1.009  1.00  1.00           C  
ATOM     40  O   ILE A   4      -6.458   2.266   1.069  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -3.706   2.540   2.275  1.00  1.00           C  
ATOM     42  CG1 ILE A   4      -2.186   2.703   2.340  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -4.271   1.922   3.555  1.00  1.00           C  
ATOM     44  CD1 ILE A   4      -1.728   3.007   3.767  1.00  1.00           C  
ATOM     45  H   ILE A   4      -4.113   3.364  -0.243  1.00 99.99           H  
ATOM     46  HA  ILE A   4      -3.547   0.799   1.067  1.00 99.99           H  
ATOM     47  HB  ILE A   4      -4.133   3.538   2.183  1.00 99.99           H  
ATOM     48 HG12 ILE A   4      -1.704   1.792   1.986  1.00 99.99           H  
ATOM     49 HG23 ILE A   4      -5.234   1.457   3.340  1.00 99.99           H  
ATOM     50 HD11 ILE A   4      -1.637   2.076   4.326  1.00 99.99           H  
ATOM     51  N   VAL A   5      -5.878   0.086   0.910  1.00  1.00           N  
ATOM     52  CA  VAL A   5      -7.250  -0.390   0.865  1.00  1.00           C  
ATOM     53  C   VAL A   5      -7.786  -0.524   2.292  1.00  1.00           C  
ATOM     54  O   VAL A   5      -7.178  -1.193   3.127  1.00  1.00           O  
ATOM     55  CB  VAL A   5      -7.325  -1.697   0.073  1.00  1.00           C  
ATOM     56  CG1 VAL A   5      -8.636  -2.434   0.353  1.00  1.00           C  
ATOM     57  CG2 VAL A   5      -7.150  -1.441  -1.425  1.00  1.00           C  
ATOM     58  H   VAL A   5      -5.181  -0.629   0.862  1.00 99.99           H  
ATOM     59  HA  VAL A   5      -7.841   0.359   0.338  1.00 99.99           H  
ATOM     60  HB  VAL A   5      -6.505  -2.335   0.402  1.00 99.99           H  
ATOM     61 HG13 VAL A   5      -8.468  -3.198   1.112  1.00 99.99           H  
ATOM     62 HG21 VAL A   5      -6.849  -2.364  -1.919  1.00 99.99           H  
ATOM     63  N   LEU A   6      -8.919   0.121   2.527  1.00  1.00           N  
ATOM     64  CA  LEU A   6      -9.544   0.082   3.839  1.00  1.00           C  
ATOM     65  C   LEU A   6     -10.728  -0.887   3.807  1.00  1.00           C  
ATOM     66  O   LEU A   6     -11.877  -0.464   3.694  1.00  1.00           O  
ATOM     67  CB  LEU A   6      -9.916   1.493   4.297  1.00  1.00           C  
ATOM     68  CG  LEU A   6      -8.818   2.552   4.172  1.00  1.00           C  
ATOM     69  CD1 LEU A   6      -9.405   3.962   4.246  1.00  1.00           C  
ATOM     70  CD2 LEU A   6      -7.722   2.330   5.215  1.00  1.00           C  
ATOM     71  H   LEU A   6      -9.407   0.663   1.843  1.00 99.99           H  
ATOM     72  HA  LEU A   6      -8.804  -0.300   4.542  1.00 99.99           H  
ATOM     73  HB2 LEU A   6     -10.781   1.825   3.721  1.00 99.99           H  
ATOM     74  HB3 LEU A   6     -10.228   1.445   5.341  1.00 99.99           H  
ATOM     75  HG  LEU A   6      -8.355   2.448   3.190  1.00 99.99           H  
ATOM     76 HD13 LEU A   6      -8.897   4.606   3.528  1.00 99.99           H  
ATOM     77 HD21 LEU A   6      -8.031   1.546   5.906  1.00 99.99           H  
ATOM     78  N   LYS A   7     -10.406  -2.167   3.907  1.00  1.00           N  
ATOM     79  CA  LYS A   7     -11.428  -3.200   3.891  1.00  1.00           C  
ATOM     80  C   LYS A   7     -12.664  -2.698   4.639  1.00  1.00           C  
ATOM     81  O   LYS A   7     -12.635  -2.543   5.859  1.00  1.00           O  
ATOM     82  CB  LYS A   7     -10.870  -4.515   4.436  1.00  1.00           C  
ATOM     83  CG  LYS A   7     -10.155  -4.297   5.771  1.00  1.00           C  
ATOM     84  CD  LYS A   7     -10.611  -5.322   6.812  1.00  1.00           C  
ATOM     85  CE  LYS A   7     -10.789  -4.668   8.183  1.00  1.00           C  
ATOM     86  NZ  LYS A   7      -9.474  -4.334   8.773  1.00  1.00           N  
ATOM     87  H   LYS A   7      -9.468  -2.503   3.997  1.00 99.99           H  
ATOM     88  HA  LYS A   7     -11.701  -3.373   2.849  1.00 99.99           H  
ATOM     89  HB2 LYS A   7     -11.680  -5.233   4.566  1.00 99.99           H  
ATOM     90  HB3 LYS A   7     -10.177  -4.948   3.715  1.00 99.99           H  
ATOM     91  HG2 LYS A   7      -9.077  -4.374   5.627  1.00 99.99           H  
ATOM     92  HG3 LYS A   7     -10.357  -3.289   6.134  1.00 99.99           H  
ATOM     93  HD2 LYS A   7     -11.551  -5.774   6.495  1.00 99.99           H  
ATOM     94  HD3 LYS A   7      -9.879  -6.126   6.881  1.00 99.99           H  
ATOM     95  HE2 LYS A   7     -11.391  -3.764   8.086  1.00 99.99           H  
ATOM     96  HE3 LYS A   7     -11.331  -5.342   8.846  1.00 99.99           H  
ATOM     97  HZ1 LYS A   7      -8.743  -4.291   8.072  1.00 99.99           H  
ATOM     98  HZ2 LYS A   7      -9.485  -3.435   9.243  1.00 99.99           H  
ATOM     99  N   ALA A   8     -13.722  -2.460   3.877  1.00  1.00           N  
ATOM    100  CA  ALA A   8     -14.966  -1.980   4.455  1.00  1.00           C  
ATOM    101  C   ALA A   8     -16.009  -3.099   4.411  1.00  1.00           C  
ATOM    102  O   ALA A   8     -15.799  -4.123   3.762  1.00  1.00           O  
ATOM    103  CB  ALA A   8     -15.425  -0.727   3.707  1.00  1.00           C  
ATOM    104  H   ALA A   8     -13.738  -2.590   2.886  1.00 99.99           H  
ATOM    105  HA  ALA A   8     -14.770  -1.717   5.494  1.00 99.99           H  
ATOM    106  HB1 ALA A   8     -14.689  -0.466   2.947  1.00 99.99           H  
ATOM    107  HB2 ALA A   8     -16.386  -0.919   3.230  1.00 99.99           H  
ATOM    108  HB3 ALA A   8     -15.527   0.099   4.410  1.00 99.99           H  
ATOM    109  N   LYS A   9     -17.110  -2.865   5.110  1.00  1.00           N  
ATOM    110  CA  LYS A   9     -18.185  -3.841   5.159  1.00  1.00           C  
ATOM    111  C   LYS A   9     -19.229  -3.498   4.095  1.00  1.00           C  
ATOM    112  O   LYS A   9     -20.122  -4.296   3.815  1.00  1.00           O  
ATOM    113  CB  LYS A   9     -18.759  -3.935   6.575  1.00  1.00           C  
ATOM    114  CG  LYS A   9     -18.263  -5.196   7.284  1.00  1.00           C  
ATOM    115  CD  LYS A   9     -19.383  -6.230   7.414  1.00  1.00           C  
ATOM    116  CE  LYS A   9     -18.824  -7.596   7.819  1.00  1.00           C  
ATOM    117  NZ  LYS A   9     -19.477  -8.673   7.040  1.00  1.00           N  
ATOM    118  H   LYS A   9     -17.273  -2.030   5.635  1.00 99.99           H  
ATOM    119  HA  LYS A   9     -17.756  -4.814   4.920  1.00 99.99           H  
ATOM    120  HB2 LYS A   9     -18.471  -3.053   7.147  1.00 99.99           H  
ATOM    121  HB3 LYS A   9     -19.848  -3.944   6.530  1.00 99.99           H  
ATOM    122  HG2 LYS A   9     -17.429  -5.626   6.729  1.00 99.99           H  
ATOM    123  HG3 LYS A   9     -17.886  -4.937   8.274  1.00 99.99           H  
ATOM    124  HD2 LYS A   9     -20.107  -5.895   8.157  1.00 99.99           H  
ATOM    125  HD3 LYS A   9     -19.914  -6.316   6.466  1.00 99.99           H  
ATOM    126  HE2 LYS A   9     -17.748  -7.619   7.650  1.00 99.99           H  
ATOM    127  HE3 LYS A   9     -18.985  -7.760   8.883  1.00 99.99           H  
ATOM    128  HZ1 LYS A   9     -19.425  -8.506   6.042  1.00 99.99           H  
ATOM    129  HZ2 LYS A   9     -19.048  -9.576   7.209  1.00 99.99           H  
ATOM    130  N   ASN A  10     -19.082  -2.308   3.529  1.00  1.00           N  
ATOM    131  CA  ASN A  10     -20.002  -1.849   2.502  1.00  1.00           C  
ATOM    132  C   ASN A  10     -19.216  -1.123   1.409  1.00  1.00           C  
ATOM    133  O   ASN A  10     -19.422   0.067   1.176  1.00  1.00           O  
ATOM    134  CB  ASN A  10     -21.026  -0.869   3.077  1.00  1.00           C  
ATOM    135  CG  ASN A  10     -21.802  -0.167   1.960  1.00  1.00           C  
ATOM    136  OD1 ASN A  10     -22.333  -0.788   1.053  1.00  1.00           O  
ATOM    137  ND2 ASN A  10     -21.836   1.156   2.076  1.00  1.00           N  
ATOM    138  H   ASN A  10     -18.354  -1.664   3.763  1.00 99.99           H  
ATOM    139  HA  ASN A  10     -20.492  -2.749   2.134  1.00 99.99           H  
ATOM    140  HB2 ASN A  10     -21.720  -1.402   3.727  1.00 99.99           H  
ATOM    141  HB3 ASN A  10     -20.520  -0.127   3.694  1.00 99.99           H  
ATOM    142 HD21 ASN A  10     -22.320   1.706   1.393  1.00 99.99           H  
ATOM    143  N   GLY A  11     -18.330  -1.869   0.765  1.00  1.00           N  
ATOM    144  CA  GLY A  11     -17.512  -1.312  -0.299  1.00  1.00           C  
ATOM    145  C   GLY A  11     -16.146  -0.875   0.233  1.00  1.00           C  
ATOM    146  O   GLY A  11     -16.059  -0.215   1.267  1.00  1.00           O  
ATOM    147  H   GLY A  11     -18.169  -2.837   0.959  1.00 99.99           H  
ATOM    148  HA2 GLY A  11     -17.380  -2.053  -1.087  1.00 99.99           H  
ATOM    149  HA3 GLY A  11     -18.022  -0.459  -0.745  1.00 99.99           H  
ATOM    150  N   ASP A  12     -15.111  -1.261  -0.499  1.00  1.00           N  
ATOM    151  CA  ASP A  12     -13.752  -0.917  -0.114  1.00  1.00           C  
ATOM    152  C   ASP A  12     -13.496   0.558  -0.428  1.00  1.00           C  
ATOM    153  O   ASP A  12     -14.315   1.212  -1.071  1.00  1.00           O  
ATOM    154  CB  ASP A  12     -12.732  -1.749  -0.893  1.00  1.00           C  
ATOM    155  CG  ASP A  12     -13.225  -3.128  -1.336  1.00  1.00           C  
ATOM    156  OD1 ASP A  12     -13.405  -4.038  -0.513  1.00  1.00           O  
ATOM    157  OD2 ASP A  12     -13.431  -3.252  -2.604  1.00  1.00           O  
ATOM    158  H   ASP A  12     -15.189  -1.797  -1.339  1.00 99.99           H  
ATOM    159  HA  ASP A  12     -13.693  -1.132   0.953  1.00 99.99           H  
ATOM    160  HB2 ASP A  12     -12.425  -1.189  -1.776  1.00 99.99           H  
ATOM    161  HB3 ASP A  12     -11.844  -1.881  -0.274  1.00 99.99           H  
ATOM    162  HD2 ASP A  12     -12.560  -3.357  -3.083  1.00 99.99           H  
ATOM    163  N   VAL A  13     -12.354   1.041   0.042  1.00  1.00           N  
ATOM    164  CA  VAL A  13     -11.980   2.427  -0.181  1.00  1.00           C  
ATOM    165  C   VAL A  13     -10.574   2.481  -0.781  1.00  1.00           C  
ATOM    166  O   VAL A  13      -9.641   1.887  -0.242  1.00  1.00           O  
ATOM    167  CB  VAL A  13     -12.103   3.218   1.123  1.00  1.00           C  
ATOM    168  CG1 VAL A  13     -11.521   4.624   0.967  1.00  1.00           C  
ATOM    169  CG2 VAL A  13     -13.558   3.275   1.594  1.00  1.00           C  
ATOM    170  H   VAL A  13     -11.693   0.503   0.564  1.00 99.99           H  
ATOM    171  HA  VAL A  13     -12.684   2.847  -0.899  1.00 99.99           H  
ATOM    172  HB  VAL A  13     -11.524   2.699   1.887  1.00 99.99           H  
ATOM    173 HG13 VAL A  13     -11.175   4.764  -0.056  1.00 99.99           H  
ATOM    174 HG21 VAL A  13     -13.667   4.057   2.346  1.00 99.99           H  
ATOM    175  N   LYS A  14     -10.466   3.198  -1.891  1.00  1.00           N  
ATOM    176  CA  LYS A  14      -9.189   3.336  -2.571  1.00  1.00           C  
ATOM    177  C   LYS A  14      -8.562   4.681  -2.198  1.00  1.00           C  
ATOM    178  O   LYS A  14      -9.002   5.727  -2.670  1.00  1.00           O  
ATOM    179  CB  LYS A  14      -9.360   3.134  -4.078  1.00  1.00           C  
ATOM    180  CG  LYS A  14      -8.981   1.709  -4.486  1.00  1.00           C  
ATOM    181  CD  LYS A  14      -7.582   1.348  -3.982  1.00  1.00           C  
ATOM    182  CE  LYS A  14      -6.811   0.546  -5.033  1.00  1.00           C  
ATOM    183  NZ  LYS A  14      -5.879   1.425  -5.774  1.00  1.00           N  
ATOM    184  H   LYS A  14     -11.229   3.677  -2.323  1.00 99.99           H  
ATOM    185  HA  LYS A  14      -8.538   2.539  -2.210  1.00 99.99           H  
ATOM    186  HB2 LYS A  14     -10.393   3.335  -4.361  1.00 99.99           H  
ATOM    187  HB3 LYS A  14      -8.738   3.848  -4.617  1.00 99.99           H  
ATOM    188  HG2 LYS A  14      -9.709   1.006  -4.083  1.00 99.99           H  
ATOM    189  HG3 LYS A  14      -9.015   1.616  -5.571  1.00 99.99           H  
ATOM    190  HD2 LYS A  14      -7.033   2.258  -3.738  1.00 99.99           H  
ATOM    191  HD3 LYS A  14      -7.661   0.768  -3.063  1.00 99.99           H  
ATOM    192  HE2 LYS A  14      -6.256  -0.258  -4.550  1.00 99.99           H  
ATOM    193  HE3 LYS A  14      -7.509   0.079  -5.727  1.00 99.99           H  
ATOM    194  HZ1 LYS A  14      -5.039   1.623  -5.242  1.00 99.99           H  
ATOM    195  HZ2 LYS A  14      -5.581   1.010  -6.650  1.00 99.99           H  
ATOM    196  N   PHE A  15      -7.542   4.608  -1.355  1.00  1.00           N  
ATOM    197  CA  PHE A  15      -6.849   5.807  -0.914  1.00  1.00           C  
ATOM    198  C   PHE A  15      -5.352   5.717  -1.216  1.00  1.00           C  
ATOM    199  O   PHE A  15      -4.637   4.850  -0.720  1.00  1.00           O  
ATOM    200  CB  PHE A  15      -7.046   5.906   0.600  1.00  1.00           C  
ATOM    201  CG  PHE A  15      -6.199   6.990   1.269  1.00  1.00           C  
ATOM    202  CD1 PHE A  15      -6.590   8.292   1.209  1.00  1.00           C  
ATOM    203  CD2 PHE A  15      -5.056   6.653   1.924  1.00  1.00           C  
ATOM    204  CE1 PHE A  15      -5.803   9.298   1.830  1.00  1.00           C  
ATOM    205  CE2 PHE A  15      -4.269   7.659   2.544  1.00  1.00           C  
ATOM    206  CZ  PHE A  15      -4.660   8.961   2.484  1.00  1.00           C  
ATOM    207  H   PHE A  15      -7.190   3.753  -0.976  1.00 99.99           H  
ATOM    208  HA  PHE A  15      -7.278   6.647  -1.458  1.00 99.99           H  
ATOM    209  HB2 PHE A  15      -8.099   6.101   0.808  1.00 99.99           H  
ATOM    210  HB3 PHE A  15      -6.807   4.943   1.052  1.00 99.99           H  
ATOM    211  HD1 PHE A  15      -7.506   8.562   0.684  1.00 99.99           H  
ATOM    212  HD2 PHE A  15      -4.744   5.609   1.972  1.00 99.99           H  
ATOM    213  HE1 PHE A  15      -6.116  10.341   1.781  1.00 99.99           H  
ATOM    214  HE2 PHE A  15      -3.353   7.389   3.069  1.00 99.99           H  
ATOM    215  HZ  PHE A  15      -4.056   9.734   2.960  1.00 99.99           H  
ATOM    216  N   PRO A  16      -4.889   6.649  -2.053  1.00  1.00           N  
ATOM    217  CA  PRO A  16      -3.509   6.753  -2.474  1.00  1.00           C  
ATOM    218  C   PRO A  16      -2.709   7.506  -1.421  1.00  1.00           C  
ATOM    219  O   PRO A  16      -2.602   8.728  -1.509  1.00  1.00           O  
ATOM    220  CB  PRO A  16      -3.558   7.533  -3.787  1.00  1.00           C  
ATOM    221  CG  PRO A  16      -4.751   8.449  -3.572  1.00  1.00           C  
ATOM    222  CD  PRO A  16      -5.702   7.683  -2.654  1.00  1.00           C  
ATOM    223  HA  PRO A  16      -3.073   5.767  -2.635  1.00 99.99           H  
ATOM    224  HB2 PRO A  16      -2.665   8.137  -3.943  1.00 99.99           H  
ATOM    225  HB3 PRO A  16      -3.701   6.836  -4.613  1.00 99.99           H  
ATOM    226  HG2 PRO A  16      -4.811   9.513  -3.342  1.00 99.99           H  
ATOM    227  HG3 PRO A  16      -4.959   8.269  -4.626  1.00 99.99           H  
ATOM    228  HD2 PRO A  16      -6.132   8.344  -1.902  1.00 99.99           H  
ATOM    229  HD3 PRO A  16      -6.491   7.218  -3.246  1.00 99.99           H  
ATOM    230  N   HIS A  17      -2.165   6.774  -0.449  1.00  1.00           N  
ATOM    231  CA  HIS A  17      -1.373   7.356   0.630  1.00  1.00           C  
ATOM    232  C   HIS A  17      -0.180   8.131   0.041  1.00  1.00           C  
ATOM    233  O   HIS A  17      -0.006   9.313   0.334  1.00  1.00           O  
ATOM    234  CB  HIS A  17      -0.981   6.243   1.613  1.00  1.00           C  
ATOM    235  CG  HIS A  17      -0.300   6.676   2.892  1.00  1.00           C  
ATOM    236  ND1 HIS A  17       1.029   6.773   3.003  1.00  1.00           N  
ATOM    237  CD2 HIS A  17      -0.813   7.034   4.115  1.00  1.00           C  
ATOM    238  CE1 HIS A  17       1.331   7.175   4.246  1.00  1.00           C  
ATOM    239  NE2 HIS A  17       0.231   7.352   4.975  1.00  1.00           N  
ATOM    240  H   HIS A  17      -2.306   5.775  -0.458  1.00 99.99           H  
ATOM    241  HA  HIS A  17      -2.017   8.083   1.175  1.00 99.99           H  
ATOM    242  HB2 HIS A  17      -1.909   5.694   1.896  1.00 99.99           H  
ATOM    243  HB3 HIS A  17      -0.291   5.547   1.084  1.00 99.99           H  
ATOM    244  HD1 HIS A  17       1.683   6.568   2.250  1.00 99.99           H  
ATOM    245  HD2 HIS A  17      -1.883   7.064   4.373  1.00 99.99           H  
ATOM    246  HE1 HIS A  17       2.356   7.339   4.615  1.00 99.99           H  
ATOM    247  N   LYS A  18       0.602   7.435  -0.772  1.00  1.00           N  
ATOM    248  CA  LYS A  18       1.763   8.046  -1.397  1.00  1.00           C  
ATOM    249  C   LYS A  18       1.363   9.395  -1.998  1.00  1.00           C  
ATOM    250  O   LYS A  18       2.161  10.331  -2.018  1.00  1.00           O  
ATOM    251  CB  LYS A  18       2.394   7.085  -2.406  1.00  1.00           C  
ATOM    252  CG  LYS A  18       3.287   7.838  -3.394  1.00  1.00           C  
ATOM    253  CD  LYS A  18       4.650   7.155  -3.533  1.00  1.00           C  
ATOM    254  CE  LYS A  18       5.640   8.053  -4.277  1.00  1.00           C  
ATOM    255  NZ  LYS A  18       5.937   9.267  -3.485  1.00  1.00           N  
ATOM    256  H   LYS A  18       0.453   6.475  -1.004  1.00 99.99           H  
ATOM    257  HA  LYS A  18       2.500   8.222  -0.614  1.00 99.99           H  
ATOM    258  HB2 LYS A  18       2.982   6.333  -1.880  1.00 99.99           H  
ATOM    259  HB3 LYS A  18       1.611   6.556  -2.949  1.00 99.99           H  
ATOM    260  HG2 LYS A  18       2.801   7.885  -4.368  1.00 99.99           H  
ATOM    261  HG3 LYS A  18       3.425   8.866  -3.057  1.00 99.99           H  
ATOM    262  HD2 LYS A  18       5.042   6.916  -2.544  1.00 99.99           H  
ATOM    263  HD3 LYS A  18       4.536   6.212  -4.066  1.00 99.99           H  
ATOM    264  HE2 LYS A  18       6.562   7.504  -4.473  1.00 99.99           H  
ATOM    265  HE3 LYS A  18       5.227   8.335  -5.246  1.00 99.99           H  
ATOM    266  HZ1 LYS A  18       5.099   9.798  -3.275  1.00 99.99           H  
ATOM    267  HZ2 LYS A  18       6.373   9.044  -2.597  1.00 99.99           H  
ATOM    268  N   ALA A  19       0.128   9.451  -2.475  1.00  1.00           N  
ATOM    269  CA  ALA A  19      -0.388  10.669  -3.075  1.00  1.00           C  
ATOM    270  C   ALA A  19      -0.656  11.701  -1.976  1.00  1.00           C  
ATOM    271  O   ALA A  19      -0.486  12.900  -2.182  1.00  1.00           O  
ATOM    272  CB  ALA A  19      -1.642  10.346  -3.890  1.00  1.00           C  
ATOM    273  H   ALA A  19      -0.515   8.685  -2.454  1.00 99.99           H  
ATOM    274  HA  ALA A  19       0.377  11.058  -3.747  1.00 99.99           H  
ATOM    275  HB1 ALA A  19      -1.428   9.526  -4.576  1.00 99.99           H  
ATOM    276  HB2 ALA A  19      -2.448  10.055  -3.217  1.00 99.99           H  
ATOM    277  HB3 ALA A  19      -1.943  11.227  -4.458  1.00 99.99           H  
ATOM    278  N   HIS A  20      -1.077  11.192  -0.817  1.00  1.00           N  
ATOM    279  CA  HIS A  20      -1.384  12.019   0.344  1.00  1.00           C  
ATOM    280  C   HIS A  20      -0.093  12.309   1.133  1.00  1.00           C  
ATOM    281  O   HIS A  20      -0.149  12.576   2.332  1.00  1.00           O  
ATOM    282  CB  HIS A  20      -2.485  11.333   1.166  1.00  1.00           C  
ATOM    283  CG  HIS A  20      -3.907  11.523   0.689  1.00  1.00           C  
ATOM    284  ND1 HIS A  20      -4.392  10.905  -0.392  1.00  1.00           N  
ATOM    285  CD2 HIS A  20      -4.936  12.287   1.187  1.00  1.00           C  
ATOM    286  CE1 HIS A  20      -5.673  11.269  -0.561  1.00  1.00           C  
ATOM    287  NE2 HIS A  20      -6.059  12.121   0.386  1.00  1.00           N  
ATOM    288  H   HIS A  20      -1.190  10.191  -0.739  1.00 99.99           H  
ATOM    289  HA  HIS A  20      -1.786  12.991  -0.022  1.00 99.99           H  
ATOM    290  HB2 HIS A  20      -2.277  10.238   1.170  1.00 99.99           H  
ATOM    291  HB3 HIS A  20      -2.425  11.720   2.208  1.00 99.99           H  
ATOM    292  HD1 HIS A  20      -3.856  10.265  -0.976  1.00 99.99           H  
ATOM    293  HD2 HIS A  20      -4.877  12.928   2.080  1.00 99.99           H  
ATOM    294  HE1 HIS A  20      -6.320  10.910  -1.378  1.00 99.99           H  
ATOM    295  N   GLN A  21       1.027  12.245   0.428  1.00  1.00           N  
ATOM    296  CA  GLN A  21       2.316  12.497   1.049  1.00  1.00           C  
ATOM    297  C   GLN A  21       2.847  13.871   0.631  1.00  1.00           C  
ATOM    298  O   GLN A  21       3.949  14.257   1.015  1.00  1.00           O  
ATOM    299  CB  GLN A  21       3.317  11.394   0.701  1.00  1.00           C  
ATOM    300  CG  GLN A  21       3.852  10.720   1.967  1.00  1.00           C  
ATOM    301  CD  GLN A  21       4.837  11.633   2.700  1.00  1.00           C  
ATOM    302  OE1 GLN A  21       5.153  12.727   2.262  1.00  1.00           O  
ATOM    303  NE2 GLN A  21       5.302  11.124   3.837  1.00  1.00           N  
ATOM    304  H   GLN A  21       1.063  12.027  -0.547  1.00 99.99           H  
ATOM    305  HA  GLN A  21       2.129  12.484   2.123  1.00 99.99           H  
ATOM    306  HB2 GLN A  21       2.838  10.651   0.063  1.00 99.99           H  
ATOM    307  HB3 GLN A  21       4.146  11.816   0.132  1.00 99.99           H  
ATOM    308  HG2 GLN A  21       3.022  10.469   2.628  1.00 99.99           H  
ATOM    309  HG3 GLN A  21       4.345   9.784   1.705  1.00 99.99           H  
ATOM    310 HE21 GLN A  21       5.952  11.646   4.389  1.00 99.99           H  
ATOM    311  N   LYS A  22       2.037  14.570  -0.150  1.00  1.00           N  
ATOM    312  CA  LYS A  22       2.410  15.892  -0.624  1.00  1.00           C  
ATOM    313  C   LYS A  22       1.146  16.689  -0.949  1.00  1.00           C  
ATOM    314  O   LYS A  22       1.065  17.333  -1.994  1.00  1.00           O  
ATOM    315  CB  LYS A  22       3.388  15.783  -1.797  1.00  1.00           C  
ATOM    316  CG  LYS A  22       4.723  16.451  -1.460  1.00  1.00           C  
ATOM    317  CD  LYS A  22       5.886  15.720  -2.136  1.00  1.00           C  
ATOM    318  CE  LYS A  22       6.306  14.492  -1.326  1.00  1.00           C  
ATOM    319  NZ  LYS A  22       7.777  14.455  -1.165  1.00  1.00           N  
ATOM    320  H   LYS A  22       1.141  14.248  -0.458  1.00 99.99           H  
ATOM    321  HA  LYS A  22       2.936  16.393   0.188  1.00 99.99           H  
ATOM    322  HB2 LYS A  22       3.552  14.735  -2.043  1.00 99.99           H  
ATOM    323  HB3 LYS A  22       2.955  16.253  -2.680  1.00 99.99           H  
ATOM    324  HG2 LYS A  22       4.705  17.491  -1.783  1.00 99.99           H  
ATOM    325  HG3 LYS A  22       4.870  16.454  -0.380  1.00 99.99           H  
ATOM    326  HD2 LYS A  22       5.594  15.415  -3.141  1.00 99.99           H  
ATOM    327  HD3 LYS A  22       6.733  16.398  -2.241  1.00 99.99           H  
ATOM    328  HE2 LYS A  22       5.828  14.513  -0.347  1.00 99.99           H  
ATOM    329  HE3 LYS A  22       5.966  13.585  -1.827  1.00 99.99           H  
ATOM    330  HZ1 LYS A  22       8.219  13.859  -1.857  1.00 99.99           H  
ATOM    331  HZ2 LYS A  22       8.193  15.375  -1.261  1.00 99.99           H  
ATOM    332  N   ALA A  23       0.189  16.619  -0.034  1.00  1.00           N  
ATOM    333  CA  ALA A  23      -1.068  17.327  -0.211  1.00  1.00           C  
ATOM    334  C   ALA A  23      -1.577  17.799   1.153  1.00  1.00           C  
ATOM    335  O   ALA A  23      -2.753  18.127   1.300  1.00  1.00           O  
ATOM    336  CB  ALA A  23      -2.070  16.417  -0.924  1.00  1.00           C  
ATOM    337  H   ALA A  23       0.263  16.092   0.812  1.00 99.99           H  
ATOM    338  HA  ALA A  23      -0.874  18.196  -0.839  1.00 99.99           H  
ATOM    339  HB1 ALA A  23      -1.534  15.625  -1.446  1.00 99.99           H  
ATOM    340  HB2 ALA A  23      -2.746  15.975  -0.191  1.00 99.99           H  
ATOM    341  HB3 ALA A  23      -2.644  17.001  -1.642  1.00 99.99           H  
ATOM    342  N   VAL A  24      -0.666  17.820   2.114  1.00  1.00           N  
ATOM    343  CA  VAL A  24      -1.008  18.247   3.460  1.00  1.00           C  
ATOM    344  C   VAL A  24       0.237  18.819   4.141  1.00  1.00           C  
ATOM    345  O   VAL A  24       1.066  18.099   4.695  1.00  1.00           O  
ATOM    346  CB  VAL A  24      -1.634  17.086   4.235  1.00  1.00           C  
ATOM    347  CG1 VAL A  24      -2.368  17.589   5.480  1.00  1.00           C  
ATOM    348  CG2 VAL A  24      -2.570  16.271   3.339  1.00  1.00           C  
ATOM    349  H   VAL A  24       0.289  17.552   1.986  1.00 99.99           H  
ATOM    350  HA  VAL A  24      -1.755  19.038   3.374  1.00 99.99           H  
ATOM    351  HB  VAL A  24      -0.828  16.430   4.563  1.00 99.99           H  
ATOM    352 HG13 VAL A  24      -1.642  17.964   6.203  1.00 99.99           H  
ATOM    353 HG21 VAL A  24      -2.015  15.898   2.478  1.00 99.99           H  
ATOM    354  N   PRO A  25       0.350  20.148   4.087  1.00  1.00           N  
ATOM    355  CA  PRO A  25       1.445  20.897   4.666  1.00  1.00           C  
ATOM    356  C   PRO A  25       1.893  20.231   5.959  1.00  1.00           C  
ATOM    357  O   PRO A  25       3.081  20.281   6.272  1.00  1.00           O  
ATOM    358  CB  PRO A  25       0.869  22.286   4.936  1.00  1.00           C  
ATOM    359  CG  PRO A  25      -0.062  22.433   3.670  1.00  1.00           C  
ATOM    360  CD  PRO A  25      -0.605  21.024   3.445  1.00  1.00           C  
ATOM    361  HA  PRO A  25       2.284  20.962   3.973  1.00 99.99           H  
ATOM    362  HB2 PRO A  25       0.348  22.339   5.892  1.00 99.99           H  
ATOM    363  HB3 PRO A  25       1.673  23.022   4.893  1.00 99.99           H  
ATOM    364  HG2 PRO A  25      -0.847  23.056   4.096  1.00 99.99           H  
ATOM    365  HG3 PRO A  25       0.331  22.876   2.755  1.00 99.99           H  
ATOM    366  HD2 PRO A  25      -1.600  20.917   3.878  1.00 99.99           H  
ATOM    367  HD3 PRO A  25      -0.630  20.804   2.378  1.00 99.99           H  
ATOM    368  N   ASP A  26       0.953  19.632   6.674  1.00  1.00           N  
ATOM    369  CA  ASP A  26       1.274  18.968   7.926  1.00  1.00           C  
ATOM    370  C   ASP A  26       0.721  17.541   7.899  1.00  1.00           C  
ATOM    371  O   ASP A  26      -0.362  17.280   8.420  1.00  1.00           O  
ATOM    372  CB  ASP A  26       0.643  19.696   9.114  1.00  1.00           C  
ATOM    373  CG  ASP A  26       1.454  19.643  10.411  1.00  1.00           C  
ATOM    374  OD1 ASP A  26       2.466  18.931  10.502  1.00  1.00           O  
ATOM    375  OD2 ASP A  26       1.003  20.382  11.367  1.00  1.00           O  
ATOM    376  H   ASP A  26      -0.012  19.596   6.413  1.00 99.99           H  
ATOM    377  HA  ASP A  26       2.362  18.993   7.992  1.00 99.99           H  
ATOM    378  HB2 ASP A  26       0.490  20.740   8.842  1.00 99.99           H  
ATOM    379  HB3 ASP A  26      -0.341  19.268   9.302  1.00 99.99           H  
ATOM    380  HD2 ASP A  26       0.601  21.218  10.992  1.00 99.99           H  
ATOM    381  N   CYS A  27       1.491  16.655   7.284  1.00  1.00           N  
ATOM    382  CA  CYS A  27       1.092  15.261   7.182  1.00  1.00           C  
ATOM    383  C   CYS A  27       0.731  14.761   8.582  1.00  1.00           C  
ATOM    384  O   CYS A  27       0.022  13.765   8.725  1.00  1.00           O  
ATOM    385  CB  CYS A  27       2.184  14.407   6.534  1.00  1.00           C  
ATOM    386  SG  CYS A  27       2.835  13.063   7.593  1.00  1.00           S  
ATOM    387  H   CYS A  27       2.371  16.874   6.863  1.00 99.99           H  
ATOM    388  HA  CYS A  27       0.224  15.232   6.524  1.00 99.99           H  
ATOM    389  HB2 CYS A  27       1.787  13.969   5.618  1.00 99.99           H  
ATOM    390  HB3 CYS A  27       3.010  15.056   6.245  1.00 99.99           H  
ATOM    391  N   LYS A  28       1.233  15.473   9.578  1.00  1.00           N  
ATOM    392  CA  LYS A  28       0.973  15.115  10.962  1.00  1.00           C  
ATOM    393  C   LYS A  28      -0.447  15.546  11.337  1.00  1.00           C  
ATOM    394  O   LYS A  28      -0.854  15.415  12.490  1.00  1.00           O  
ATOM    395  CB  LYS A  28       2.053  15.691  11.879  1.00  1.00           C  
ATOM    396  CG  LYS A  28       1.584  16.996  12.525  1.00  1.00           C  
ATOM    397  CD  LYS A  28       2.775  17.835  12.993  1.00  1.00           C  
ATOM    398  CE  LYS A  28       3.463  17.189  14.197  1.00  1.00           C  
ATOM    399  NZ  LYS A  28       3.049  17.859  15.450  1.00  1.00           N  
ATOM    400  H   LYS A  28       1.809  16.282   9.453  1.00 99.99           H  
ATOM    401  HA  LYS A  28       1.034  14.028  11.034  1.00 99.99           H  
ATOM    402  HB2 LYS A  28       2.303  14.966  12.653  1.00 99.99           H  
ATOM    403  HB3 LYS A  28       2.963  15.871  11.306  1.00 99.99           H  
ATOM    404  HG2 LYS A  28       0.990  17.566  11.812  1.00 99.99           H  
ATOM    405  HG3 LYS A  28       0.937  16.773  13.374  1.00 99.99           H  
ATOM    406  HD2 LYS A  28       3.490  17.944  12.176  1.00 99.99           H  
ATOM    407  HD3 LYS A  28       2.438  18.838  13.255  1.00 99.99           H  
ATOM    408  HE2 LYS A  28       3.210  16.130  14.242  1.00 99.99           H  
ATOM    409  HE3 LYS A  28       4.545  17.253  14.083  1.00 99.99           H  
ATOM    410  HZ1 LYS A  28       3.823  17.967  16.096  1.00 99.99           H  
ATOM    411  HZ2 LYS A  28       2.678  18.788  15.280  1.00 99.99           H  
ATOM    412  N   LYS A  29      -1.160  16.052  10.342  1.00  1.00           N  
ATOM    413  CA  LYS A  29      -2.524  16.503  10.553  1.00  1.00           C  
ATOM    414  C   LYS A  29      -3.391  15.315  10.978  1.00  1.00           C  
ATOM    415  O   LYS A  29      -4.228  15.442  11.871  1.00  1.00           O  
ATOM    416  CB  LYS A  29      -3.047  17.230   9.312  1.00  1.00           C  
ATOM    417  CG  LYS A  29      -4.513  17.631   9.487  1.00  1.00           C  
ATOM    418  CD  LYS A  29      -4.638  19.119   9.819  1.00  1.00           C  
ATOM    419  CE  LYS A  29      -4.962  19.935   8.566  1.00  1.00           C  
ATOM    420  NZ  LYS A  29      -5.745  21.140   8.919  1.00  1.00           N  
ATOM    421  H   LYS A  29      -0.821  16.155   9.406  1.00 99.99           H  
ATOM    422  HA  LYS A  29      -2.507  17.227  11.367  1.00 99.99           H  
ATOM    423  HB2 LYS A  29      -2.443  18.119   9.125  1.00 99.99           H  
ATOM    424  HB3 LYS A  29      -2.944  16.586   8.438  1.00 99.99           H  
ATOM    425  HG2 LYS A  29      -5.066  17.410   8.575  1.00 99.99           H  
ATOM    426  HG3 LYS A  29      -4.963  17.038  10.284  1.00 99.99           H  
ATOM    427  HD2 LYS A  29      -5.420  19.266  10.564  1.00 99.99           H  
ATOM    428  HD3 LYS A  29      -3.708  19.477  10.260  1.00 99.99           H  
ATOM    429  HE2 LYS A  29      -4.038  20.228   8.067  1.00 99.99           H  
ATOM    430  HE3 LYS A  29      -5.524  19.322   7.861  1.00 99.99           H  
ATOM    431  HZ1 LYS A  29      -6.744  20.975   8.858  1.00 99.99           H  
ATOM    432  HZ2 LYS A  29      -5.555  21.452   9.865  1.00 99.99           H  
ATOM    433  N   CYS A  30      -3.158  14.189  10.322  1.00  1.00           N  
ATOM    434  CA  CYS A  30      -3.905  12.979  10.621  1.00  1.00           C  
ATOM    435  C   CYS A  30      -3.182  12.233  11.744  1.00  1.00           C  
ATOM    436  O   CYS A  30      -3.741  12.012  12.817  1.00  1.00           O  
ATOM    437  CB  CYS A  30      -4.087  12.104   9.379  1.00  1.00           C  
ATOM    438  SG  CYS A  30      -3.989  13.134   7.869  1.00  1.00           S  
ATOM    439  H   CYS A  30      -2.473  14.094   9.598  1.00 99.99           H  
ATOM    440  HA  CYS A  30      -4.897  13.296  10.944  1.00 99.99           H  
ATOM    441  HB2 CYS A  30      -3.319  11.331   9.353  1.00 99.99           H  
ATOM    442  HB3 CYS A  30      -5.050  11.595   9.421  1.00 99.99           H  
ATOM    443  N   HIS A  31      -1.934  11.859  11.459  1.00  1.00           N  
ATOM    444  CA  HIS A  31      -1.090  11.137  12.405  1.00  1.00           C  
ATOM    445  C   HIS A  31      -0.812  12.021  13.635  1.00  1.00           C  
ATOM    446  O   HIS A  31      -1.282  11.720  14.731  1.00  1.00           O  
ATOM    447  CB  HIS A  31       0.174  10.656  11.675  1.00  1.00           C  
ATOM    448  CG  HIS A  31      -0.020   9.618  10.594  1.00  1.00           C  
ATOM    449  ND1 HIS A  31      -0.561   8.420  10.836  1.00  1.00           N  
ATOM    450  CD2 HIS A  31       0.276   9.640   9.252  1.00  1.00           C  
ATOM    451  CE1 HIS A  31      -0.602   7.723   9.689  1.00  1.00           C  
ATOM    452  NE2 HIS A  31      -0.096   8.429   8.679  1.00  1.00           N  
ATOM    453  H   HIS A  31      -1.556  12.084  10.551  1.00 99.99           H  
ATOM    454  HA  HIS A  31      -1.649  10.238  12.749  1.00 99.99           H  
ATOM    455  HB2 HIS A  31       0.656  11.545  11.205  1.00 99.99           H  
ATOM    456  HB3 HIS A  31       0.865  10.226  12.436  1.00 99.99           H  
ATOM    457  HD1 HIS A  31      -0.884   8.110  11.751  1.00 99.99           H  
ATOM    458  HD2 HIS A  31       0.737  10.484   8.716  1.00 99.99           H  
ATOM    459  HE1 HIS A  31      -1.000   6.700   9.597  1.00 99.99           H  
ATOM    460  N   GLU A  32      -0.056  13.086  13.409  1.00  1.00           N  
ATOM    461  CA  GLU A  32       0.281  14.005  14.482  1.00  1.00           C  
ATOM    462  C   GLU A  32       1.369  13.403  15.374  1.00  1.00           C  
ATOM    463  O   GLU A  32       1.295  13.497  16.598  1.00  1.00           O  
ATOM    464  CB  GLU A  32      -0.958  14.370  15.301  1.00  1.00           C  
ATOM    465  CG  GLU A  32      -0.902  15.829  15.761  1.00  1.00           C  
ATOM    466  CD  GLU A  32      -2.215  16.246  16.426  1.00  1.00           C  
ATOM    467  OE1 GLU A  32      -3.289  16.096  15.824  1.00  1.00           O  
ATOM    468  OE2 GLU A  32      -2.093  16.741  17.611  1.00  1.00           O  
ATOM    469  H   GLU A  32       0.320  13.324  12.515  1.00 99.99           H  
ATOM    470  HA  GLU A  32       0.660  14.900  13.989  1.00 99.99           H  
ATOM    471  HB2 GLU A  32      -1.856  14.210  14.703  1.00 99.99           H  
ATOM    472  HB3 GLU A  32      -1.033  13.715  16.169  1.00 99.99           H  
ATOM    473  HG2 GLU A  32      -0.078  15.961  16.462  1.00 99.99           H  
ATOM    474  HG3 GLU A  32      -0.700  16.476  14.907  1.00 99.99           H  
ATOM    475  HE2 GLU A  32      -2.785  16.349  18.217  1.00 99.99           H  
ATOM    476  N   LYS A  33       2.354  12.799  14.725  1.00  1.00           N  
ATOM    477  CA  LYS A  33       3.455  12.182  15.444  1.00  1.00           C  
ATOM    478  C   LYS A  33       3.079  10.745  15.810  1.00  1.00           C  
ATOM    479  O   LYS A  33       2.622  10.483  16.922  1.00  1.00           O  
ATOM    480  CB  LYS A  33       3.856  13.037  16.646  1.00  1.00           C  
ATOM    481  CG  LYS A  33       5.379  13.154  16.752  1.00  1.00           C  
ATOM    482  CD  LYS A  33       5.800  13.570  18.163  1.00  1.00           C  
ATOM    483  CE  LYS A  33       5.775  15.091  18.318  1.00  1.00           C  
ATOM    484  NZ  LYS A  33       7.144  15.646  18.225  1.00  1.00           N  
ATOM    485  H   LYS A  33       2.405  12.726  13.729  1.00 99.99           H  
ATOM    486  HA  LYS A  33       4.310  12.153  14.768  1.00 99.99           H  
ATOM    487  HB2 LYS A  33       3.418  14.031  16.553  1.00 99.99           H  
ATOM    488  HB3 LYS A  33       3.457  12.598  17.561  1.00 99.99           H  
ATOM    489  HG2 LYS A  33       5.839  12.200  16.498  1.00 99.99           H  
ATOM    490  HG3 LYS A  33       5.742  13.886  16.030  1.00 99.99           H  
ATOM    491  HD2 LYS A  33       5.132  13.115  18.895  1.00 99.99           H  
ATOM    492  HD3 LYS A  33       6.802  13.197  18.372  1.00 99.99           H  
ATOM    493  HE2 LYS A  33       5.145  15.531  17.543  1.00 99.99           H  
ATOM    494  HE3 LYS A  33       5.331  15.359  19.277  1.00 99.99           H  
ATOM    495  HZ1 LYS A  33       7.186  16.456  17.618  1.00 99.99           H  
ATOM    496  HZ2 LYS A  33       7.497  15.937  19.130  1.00 99.99           H  
ATOM    497  N   GLY A  34       3.284   9.850  14.854  1.00  1.00           N  
ATOM    498  CA  GLY A  34       2.971   8.447  15.063  1.00  1.00           C  
ATOM    499  C   GLY A  34       2.557   7.777  13.751  1.00  1.00           C  
ATOM    500  O   GLY A  34       1.417   7.359  13.563  1.00  1.00           O  
ATOM    501  H   GLY A  34       3.656  10.072  13.953  1.00 99.99           H  
ATOM    502  HA2 GLY A  34       3.839   7.936  15.479  1.00 99.99           H  
ATOM    503  HA3 GLY A  34       2.167   8.354  15.792  1.00 99.99           H  
ATOM    504  N   PRO A  35       3.525   7.683  12.836  1.00  1.00           N  
ATOM    505  CA  PRO A  35       3.356   7.085  11.529  1.00  1.00           C  
ATOM    506  C   PRO A  35       2.678   5.730  11.671  1.00  1.00           C  
ATOM    507  O   PRO A  35       1.688   5.486  10.981  1.00  1.00           O  
ATOM    508  CB  PRO A  35       4.774   6.932  10.982  1.00  1.00           C  
ATOM    509  CG  PRO A  35       5.753   7.198  12.229  1.00  1.00           C  
ATOM    510  CD  PRO A  35       4.877   8.163  13.024  1.00  1.00           C  
ATOM    511  HA  PRO A  35       2.765   7.729  10.878  1.00 99.99           H  
ATOM    512  HB2 PRO A  35       4.956   5.938  10.574  1.00 99.99           H  
ATOM    513  HB3 PRO A  35       4.951   7.698  10.226  1.00 99.99           H  
ATOM    514  HG2 PRO A  35       5.907   6.289  12.810  1.00 99.99           H  
ATOM    515  HG3 PRO A  35       6.707   7.642  11.945  1.00 99.99           H  
ATOM    516  HD2 PRO A  35       5.159   8.165  14.077  1.00 99.99           H  
ATOM    517  HD3 PRO A  35       4.960   9.166  12.607  1.00 99.99           H  
ATOM    518  N   GLY A  36       3.210   4.888  12.544  1.00  1.00           N  
ATOM    519  CA  GLY A  36       2.639   3.568  12.754  1.00  1.00           C  
ATOM    520  C   GLY A  36       1.112   3.633  12.809  1.00  1.00           C  
ATOM    521  O   GLY A  36       0.535   4.718  12.867  1.00  1.00           O  
ATOM    522  H   GLY A  36       4.015   5.094  13.100  1.00 99.99           H  
ATOM    523  HA2 GLY A  36       2.950   2.901  11.950  1.00 99.99           H  
ATOM    524  HA3 GLY A  36       3.023   3.146  13.683  1.00 99.99           H  
ATOM    525  N   LYS A  37       0.500   2.458  12.787  1.00  1.00           N  
ATOM    526  CA  LYS A  37      -0.949   2.367  12.832  1.00  1.00           C  
ATOM    527  C   LYS A  37      -1.498   3.499  13.703  1.00  1.00           C  
ATOM    528  O   LYS A  37      -0.913   3.837  14.732  1.00  1.00           O  
ATOM    529  CB  LYS A  37      -1.385   0.974  13.287  1.00  1.00           C  
ATOM    530  CG  LYS A  37      -0.623   0.543  14.543  1.00  1.00           C  
ATOM    531  CD  LYS A  37       0.651  -0.220  14.175  1.00  1.00           C  
ATOM    532  CE  LYS A  37       0.710  -1.569  14.896  1.00  1.00           C  
ATOM    533  NZ  LYS A  37       0.343  -2.665  13.973  1.00  1.00           N  
ATOM    534  H   LYS A  37       0.977   1.581  12.739  1.00 99.99           H  
ATOM    535  HA  LYS A  37      -1.317   2.505  11.816  1.00 99.99           H  
ATOM    536  HB2 LYS A  37      -2.457   0.971  13.489  1.00 99.99           H  
ATOM    537  HB3 LYS A  37      -1.211   0.255  12.486  1.00 99.99           H  
ATOM    538  HG2 LYS A  37      -0.368   1.421  15.136  1.00 99.99           H  
ATOM    539  HG3 LYS A  37      -1.262  -0.086  15.161  1.00 99.99           H  
ATOM    540  HD2 LYS A  37       0.688  -0.378  13.097  1.00 99.99           H  
ATOM    541  HD3 LYS A  37       1.525   0.376  14.439  1.00 99.99           H  
ATOM    542  HE2 LYS A  37       1.713  -1.735  15.288  1.00 99.99           H  
ATOM    543  HE3 LYS A  37       0.031  -1.561  15.749  1.00 99.99           H  
ATOM    544  HZ1 LYS A  37       0.960  -3.465  14.069  1.00 99.99           H  
ATOM    545  HZ2 LYS A  37      -0.599  -3.000  14.136  1.00 99.99           H  
ATOM    546  N   ILE A  38      -2.618   4.054  13.262  1.00  1.00           N  
ATOM    547  CA  ILE A  38      -3.253   5.139  13.989  1.00  1.00           C  
ATOM    548  C   ILE A  38      -4.007   4.569  15.191  1.00  1.00           C  
ATOM    549  O   ILE A  38      -4.654   3.528  15.086  1.00  1.00           O  
ATOM    550  CB  ILE A  38      -4.129   5.972  13.050  1.00  1.00           C  
ATOM    551  CG1 ILE A  38      -3.287   6.977  12.261  1.00  1.00           C  
ATOM    552  CG2 ILE A  38      -5.263   6.653  13.820  1.00  1.00           C  
ATOM    553  CD1 ILE A  38      -4.175   8.014  11.570  1.00  1.00           C  
ATOM    554  H   ILE A  38      -3.088   3.774  12.424  1.00 99.99           H  
ATOM    555  HA  ILE A  38      -2.462   5.793  14.356  1.00 99.99           H  
ATOM    556  HB  ILE A  38      -4.590   5.299  12.327  1.00 99.99           H  
ATOM    557 HG12 ILE A  38      -2.590   7.479  12.932  1.00 99.99           H  
ATOM    558 HG23 ILE A  38      -4.842   7.317  14.575  1.00 99.99           H  
ATOM    559 HD11 ILE A  38      -4.511   8.749  12.302  1.00 99.99           H  
ATOM    560  N   GLU A  39      -3.902   5.277  16.306  1.00  1.00           N  
ATOM    561  CA  GLU A  39      -4.566   4.854  17.527  1.00  1.00           C  
ATOM    562  C   GLU A  39      -5.950   4.286  17.208  1.00  1.00           C  
ATOM    563  O   GLU A  39      -6.924   5.030  17.111  1.00  1.00           O  
ATOM    564  CB  GLU A  39      -4.664   6.011  18.525  1.00  1.00           C  
ATOM    565  CG  GLU A  39      -4.076   5.615  19.881  1.00  1.00           C  
ATOM    566  CD  GLU A  39      -5.181   5.238  20.870  1.00  1.00           C  
ATOM    567  OE1 GLU A  39      -5.964   4.314  20.602  1.00  1.00           O  
ATOM    568  OE2 GLU A  39      -5.210   5.941  21.950  1.00  1.00           O  
ATOM    569  H   GLU A  39      -3.374   6.124  16.383  1.00 99.99           H  
ATOM    570  HA  GLU A  39      -3.932   4.074  17.947  1.00 99.99           H  
ATOM    571  HB2 GLU A  39      -4.136   6.880  18.135  1.00 99.99           H  
ATOM    572  HB3 GLU A  39      -5.707   6.302  18.649  1.00 99.99           H  
ATOM    573  HG2 GLU A  39      -3.394   4.774  19.754  1.00 99.99           H  
ATOM    574  HG3 GLU A  39      -3.491   6.442  20.283  1.00 99.99           H  
ATOM    575  HE2 GLU A  39      -4.287   6.244  22.185  1.00 99.99           H  
ATOM    576  N   GLY A  40      -5.993   2.971  17.054  1.00  1.00           N  
ATOM    577  CA  GLY A  40      -7.241   2.294  16.749  1.00  1.00           C  
ATOM    578  C   GLY A  40      -8.165   3.191  15.923  1.00  1.00           C  
ATOM    579  O   GLY A  40      -8.928   3.980  16.478  1.00  1.00           O  
ATOM    580  H   GLY A  40      -5.196   2.372  17.135  1.00 99.99           H  
ATOM    581  HA2 GLY A  40      -7.035   1.375  16.200  1.00 99.99           H  
ATOM    582  HA3 GLY A  40      -7.740   2.007  17.675  1.00 99.99           H  
ATOM    583  N   PHE A  41      -8.065   3.042  14.610  1.00  1.00           N  
ATOM    584  CA  PHE A  41      -8.881   3.830  13.703  1.00  1.00           C  
ATOM    585  C   PHE A  41     -10.339   3.862  14.165  1.00  1.00           C  
ATOM    586  O   PHE A  41     -10.750   3.051  14.993  1.00  1.00           O  
ATOM    587  CB  PHE A  41      -8.809   3.152  12.333  1.00  1.00           C  
ATOM    588  CG  PHE A  41      -9.429   3.971  11.200  1.00  1.00           C  
ATOM    589  CD1 PHE A  41     -10.778   3.974  11.023  1.00  1.00           C  
ATOM    590  CD2 PHE A  41      -8.632   4.694  10.369  1.00  1.00           C  
ATOM    591  CE1 PHE A  41     -11.354   4.734   9.971  1.00  1.00           C  
ATOM    592  CE2 PHE A  41      -9.209   5.455   9.316  1.00  1.00           C  
ATOM    593  CZ  PHE A  41     -10.557   5.459   9.141  1.00  1.00           C  
ATOM    594  H   PHE A  41      -7.441   2.397  14.167  1.00 99.99           H  
ATOM    595  HA  PHE A  41      -8.479   4.843  13.703  1.00 99.99           H  
ATOM    596  HB2 PHE A  41      -7.764   2.951  12.093  1.00 99.99           H  
ATOM    597  HB3 PHE A  41      -9.313   2.187  12.389  1.00 99.99           H  
ATOM    598  HD1 PHE A  41     -11.416   3.394  11.689  1.00 99.99           H  
ATOM    599  HD2 PHE A  41      -7.552   4.692  10.510  1.00 99.99           H  
ATOM    600  HE1 PHE A  41     -12.435   4.738   9.830  1.00 99.99           H  
ATOM    601  HE2 PHE A  41      -8.571   6.035   8.650  1.00 99.99           H  
ATOM    602  HZ  PHE A  41     -11.000   6.041   8.333  1.00 99.99           H  
ATOM    603  N   GLY A  42     -11.081   4.811  13.612  1.00  1.00           N  
ATOM    604  CA  GLY A  42     -12.484   4.959  13.957  1.00  1.00           C  
ATOM    605  C   GLY A  42     -13.324   5.267  12.716  1.00  1.00           C  
ATOM    606  O   GLY A  42     -12.821   5.828  11.744  1.00  1.00           O  
ATOM    607  H   GLY A  42     -10.739   5.467  12.940  1.00 99.99           H  
ATOM    608  HA2 GLY A  42     -12.845   4.047  14.428  1.00 99.99           H  
ATOM    609  HA3 GLY A  42     -12.599   5.762  14.686  1.00 99.99           H  
ATOM    610  N   LYS A  43     -14.592   4.887  12.789  1.00  1.00           N  
ATOM    611  CA  LYS A  43     -15.506   5.114  11.684  1.00  1.00           C  
ATOM    612  C   LYS A  43     -15.805   6.610  11.574  1.00  1.00           C  
ATOM    613  O   LYS A  43     -15.305   7.282  10.674  1.00  1.00           O  
ATOM    614  CB  LYS A  43     -16.758   4.247  11.837  1.00  1.00           C  
ATOM    615  CG  LYS A  43     -17.854   4.688  10.865  1.00  1.00           C  
ATOM    616  CD  LYS A  43     -17.566   4.186   9.449  1.00  1.00           C  
ATOM    617  CE  LYS A  43     -16.617   5.134   8.713  1.00  1.00           C  
ATOM    618  NZ  LYS A  43     -17.378   6.063   7.850  1.00  1.00           N  
ATOM    619  H   LYS A  43     -14.993   4.431  13.583  1.00 99.99           H  
ATOM    620  HA  LYS A  43     -15.003   4.794  10.772  1.00 99.99           H  
ATOM    621  HB2 LYS A  43     -16.506   3.202  11.655  1.00 99.99           H  
ATOM    622  HB3 LYS A  43     -17.126   4.311  12.861  1.00 99.99           H  
ATOM    623  HG2 LYS A  43     -18.818   4.307  11.201  1.00 99.99           H  
ATOM    624  HG3 LYS A  43     -17.924   5.776  10.861  1.00 99.99           H  
ATOM    625  HD2 LYS A  43     -17.127   3.189   9.495  1.00 99.99           H  
ATOM    626  HD3 LYS A  43     -18.500   4.097   8.894  1.00 99.99           H  
ATOM    627  HE2 LYS A  43     -16.025   5.699   9.434  1.00 99.99           H  
ATOM    628  HE3 LYS A  43     -15.915   4.558   8.108  1.00 99.99           H  
ATOM    629  HZ1 LYS A  43     -16.886   6.938   7.705  1.00 99.99           H  
ATOM    630  HZ2 LYS A  43     -17.555   5.671   6.932  1.00 99.99           H  
ATOM    631  N   GLU A  44     -16.620   7.088  12.503  1.00  1.00           N  
ATOM    632  CA  GLU A  44     -16.991   8.493  12.523  1.00  1.00           C  
ATOM    633  C   GLU A  44     -15.798   9.363  12.123  1.00  1.00           C  
ATOM    634  O   GLU A  44     -15.949  10.318  11.363  1.00  1.00           O  
ATOM    635  CB  GLU A  44     -17.530   8.899  13.897  1.00  1.00           C  
ATOM    636  CG  GLU A  44     -16.386   9.177  14.873  1.00  1.00           C  
ATOM    637  CD  GLU A  44     -15.653   7.885  15.242  1.00  1.00           C  
ATOM    638  OE1 GLU A  44     -16.284   6.824  15.349  1.00  1.00           O  
ATOM    639  OE2 GLU A  44     -14.382   8.011  15.419  1.00  1.00           O  
ATOM    640  H   GLU A  44     -17.023   6.534  13.232  1.00 99.99           H  
ATOM    641  HA  GLU A  44     -17.786   8.592  11.784  1.00 99.99           H  
ATOM    642  HB2 GLU A  44     -18.153   9.787  13.798  1.00 99.99           H  
ATOM    643  HB3 GLU A  44     -18.165   8.106  14.291  1.00 99.99           H  
ATOM    644  HG2 GLU A  44     -15.685   9.882  14.426  1.00 99.99           H  
ATOM    645  HG3 GLU A  44     -16.779   9.647  15.775  1.00 99.99           H  
ATOM    646  HE2 GLU A  44     -13.949   7.110  15.448  1.00 99.99           H  
ATOM    647  N   MET A  45     -14.639   9.000  12.652  1.00  1.00           N  
ATOM    648  CA  MET A  45     -13.420   9.736  12.360  1.00  1.00           C  
ATOM    649  C   MET A  45     -13.207   9.866  10.851  1.00  1.00           C  
ATOM    650  O   MET A  45     -12.771  10.910  10.368  1.00  1.00           O  
ATOM    651  CB  MET A  45     -12.226   9.014  12.985  1.00  1.00           C  
ATOM    652  CG  MET A  45     -11.490   9.924  13.972  1.00  1.00           C  
ATOM    653  SD  MET A  45     -11.939   9.497  15.646  1.00  1.00           S  
ATOM    654  CE  MET A  45     -12.061  11.129  16.360  1.00  1.00           C  
ATOM    655  H   MET A  45     -14.524   8.223  13.270  1.00 99.99           H  
ATOM    656  HA  MET A  45     -13.561  10.724  12.800  1.00 99.99           H  
ATOM    657  HB2 MET A  45     -12.567   8.116  13.498  1.00 99.99           H  
ATOM    658  HB3 MET A  45     -11.540   8.693  12.202  1.00 99.99           H  
ATOM    659  HG2 MET A  45     -10.413   9.822  13.840  1.00 99.99           H  
ATOM    660  HG3 MET A  45     -11.739  10.966  13.774  1.00 99.99           H  
ATOM    661  HE1 MET A  45     -11.195  11.313  16.996  1.00 99.99           H  
ATOM    662  HE2 MET A  45     -12.091  11.872  15.564  1.00 99.99           H  
ATOM    663  HE3 MET A  45     -12.971  11.197  16.956  1.00 99.99           H  
ATOM    664  N   ALA A  46     -13.523   8.789  10.146  1.00  1.00           N  
ATOM    665  CA  ALA A  46     -13.371   8.768   8.701  1.00  1.00           C  
ATOM    666  C   ALA A  46     -14.164   9.927   8.093  1.00  1.00           C  
ATOM    667  O   ALA A  46     -13.590  10.869   7.554  1.00  1.00           O  
ATOM    668  CB  ALA A  46     -13.817   7.409   8.160  1.00  1.00           C  
ATOM    669  H   ALA A  46     -13.876   7.943  10.546  1.00 99.99           H  
ATOM    670  HA  ALA A  46     -12.313   8.906   8.477  1.00 99.99           H  
ATOM    671  HB1 ALA A  46     -13.569   6.631   8.882  1.00 99.99           H  
ATOM    672  HB2 ALA A  46     -14.894   7.419   7.994  1.00 99.99           H  
ATOM    673  HB3 ALA A  46     -13.306   7.207   7.218  1.00 99.99           H  
ATOM    674  N   HIS A  47     -15.489   9.820   8.199  1.00  1.00           N  
ATOM    675  CA  HIS A  47     -16.409  10.826   7.680  1.00  1.00           C  
ATOM    676  C   HIS A  47     -16.136  12.181   8.358  1.00  1.00           C  
ATOM    677  O   HIS A  47     -16.617  13.213   7.893  1.00  1.00           O  
ATOM    678  CB  HIS A  47     -17.848  10.314   7.845  1.00  1.00           C  
ATOM    679  CG  HIS A  47     -18.208   9.047   7.106  1.00  1.00           C  
ATOM    680  ND1 HIS A  47     -19.257   8.290   7.444  1.00  1.00           N  
ATOM    681  CD2 HIS A  47     -17.618   8.426   6.031  1.00  1.00           C  
ATOM    682  CE1 HIS A  47     -19.318   7.238   6.611  1.00  1.00           C  
ATOM    683  NE2 HIS A  47     -18.330   7.274   5.719  1.00  1.00           N  
ATOM    684  H   HIS A  47     -15.874   9.008   8.660  1.00 99.99           H  
ATOM    685  HA  HIS A  47     -16.209  10.942   6.591  1.00 99.99           H  
ATOM    686  HB2 HIS A  47     -18.024  10.132   8.930  1.00 99.99           H  
ATOM    687  HB3 HIS A  47     -18.537  11.116   7.493  1.00 99.99           H  
ATOM    688  HD1 HIS A  47     -19.891   8.498   8.212  1.00 99.99           H  
ATOM    689  HD2 HIS A  47     -16.724   8.785   5.500  1.00 99.99           H  
ATOM    690  HE1 HIS A  47     -20.086   6.451   6.660  1.00 99.99           H  
ATOM    691  N   GLY A  48     -15.370  12.130   9.438  1.00  1.00           N  
ATOM    692  CA  GLY A  48     -15.034  13.336  10.174  1.00  1.00           C  
ATOM    693  C   GLY A  48     -13.803  14.020   9.573  1.00  1.00           C  
ATOM    694  O   GLY A  48     -13.578  13.949   8.366  1.00  1.00           O  
ATOM    695  H   GLY A  48     -14.983  11.286   9.810  1.00 99.99           H  
ATOM    696  HA2 GLY A  48     -15.879  14.023  10.159  1.00 99.99           H  
ATOM    697  HA3 GLY A  48     -14.842  13.089  11.218  1.00 99.99           H  
ATOM    698  N   LYS A  49     -13.041  14.666  10.443  1.00  1.00           N  
ATOM    699  CA  LYS A  49     -11.840  15.360  10.013  1.00  1.00           C  
ATOM    700  C   LYS A  49     -10.673  14.371   9.962  1.00  1.00           C  
ATOM    701  O   LYS A  49      -9.597  14.648  10.488  1.00  1.00           O  
ATOM    702  CB  LYS A  49     -11.576  16.576  10.905  1.00  1.00           C  
ATOM    703  CG  LYS A  49     -11.852  17.878  10.153  1.00  1.00           C  
ATOM    704  CD  LYS A  49     -13.220  18.451  10.532  1.00  1.00           C  
ATOM    705  CE  LYS A  49     -13.072  19.655  11.463  1.00  1.00           C  
ATOM    706  NZ  LYS A  49     -12.323  19.278  12.683  1.00  1.00           N  
ATOM    707  H   LYS A  49     -13.232  14.718  11.423  1.00 99.99           H  
ATOM    708  HA  LYS A  49     -12.021  15.734   9.006  1.00 99.99           H  
ATOM    709  HB2 LYS A  49     -12.205  16.524  11.793  1.00 99.99           H  
ATOM    710  HB3 LYS A  49     -10.541  16.562  11.248  1.00 99.99           H  
ATOM    711  HG2 LYS A  49     -11.074  18.607  10.381  1.00 99.99           H  
ATOM    712  HG3 LYS A  49     -11.815  17.697   9.079  1.00 99.99           H  
ATOM    713  HD2 LYS A  49     -13.756  18.747   9.630  1.00 99.99           H  
ATOM    714  HD3 LYS A  49     -13.818  17.681  11.019  1.00 99.99           H  
ATOM    715  HE2 LYS A  49     -12.553  20.461  10.944  1.00 99.99           H  
ATOM    716  HE3 LYS A  49     -14.056  20.034  11.736  1.00 99.99           H  
ATOM    717  HZ1 LYS A  49     -12.932  18.899  13.399  1.00 99.99           H  
ATOM    718  HZ2 LYS A  49     -11.618  18.574  12.493  1.00 99.99           H  
ATOM    719  N   GLY A  50     -10.928  13.240   9.322  1.00  1.00           N  
ATOM    720  CA  GLY A  50      -9.912  12.207   9.195  1.00  1.00           C  
ATOM    721  C   GLY A  50     -10.062  11.453   7.872  1.00  1.00           C  
ATOM    722  O   GLY A  50      -9.535  10.351   7.719  1.00  1.00           O  
ATOM    723  H   GLY A  50     -11.807  13.022   8.896  1.00 99.99           H  
ATOM    724  HA2 GLY A  50      -8.922  12.658   9.252  1.00 99.99           H  
ATOM    725  HA3 GLY A  50      -9.994  11.509  10.027  1.00 99.99           H  
ATOM    726  N   CYS A  51     -10.779  12.076   6.949  1.00  1.00           N  
ATOM    727  CA  CYS A  51     -11.004  11.477   5.645  1.00  1.00           C  
ATOM    728  C   CYS A  51     -11.762  12.484   4.778  1.00  1.00           C  
ATOM    729  O   CYS A  51     -11.186  13.089   3.875  1.00  1.00           O  
ATOM    730  CB  CYS A  51     -11.747  10.144   5.755  1.00  1.00           C  
ATOM    731  SG  CYS A  51     -11.219   8.870   4.551  1.00  1.00           S  
ATOM    732  H   CYS A  51     -11.204  12.972   7.081  1.00 99.99           H  
ATOM    733  HA  CYS A  51     -10.020  11.267   5.224  1.00 99.99           H  
ATOM    734  HB2 CYS A  51     -11.612   9.751   6.761  1.00 99.99           H  
ATOM    735  HB3 CYS A  51     -12.814  10.327   5.623  1.00 99.99           H  
ATOM    736  N   LYS A  52     -13.043  12.632   5.082  1.00  1.00           N  
ATOM    737  CA  LYS A  52     -13.887  13.555   4.343  1.00  1.00           C  
ATOM    738  C   LYS A  52     -13.747  14.957   4.939  1.00  1.00           C  
ATOM    739  O   LYS A  52     -13.441  15.911   4.226  1.00  1.00           O  
ATOM    740  CB  LYS A  52     -15.329  13.046   4.299  1.00  1.00           C  
ATOM    741  CG  LYS A  52     -16.183  13.900   3.360  1.00  1.00           C  
ATOM    742  CD  LYS A  52     -17.484  13.180   2.996  1.00  1.00           C  
ATOM    743  CE  LYS A  52     -18.667  13.757   3.776  1.00  1.00           C  
ATOM    744  NZ  LYS A  52     -19.944  13.399   3.121  1.00  1.00           N  
ATOM    745  H   LYS A  52     -13.504  12.136   5.819  1.00 99.99           H  
ATOM    746  HA  LYS A  52     -13.522  13.579   3.315  1.00 99.99           H  
ATOM    747  HB2 LYS A  52     -15.343  12.008   3.967  1.00 99.99           H  
ATOM    748  HB3 LYS A  52     -15.755  13.065   5.302  1.00 99.99           H  
ATOM    749  HG2 LYS A  52     -16.412  14.854   3.836  1.00 99.99           H  
ATOM    750  HG3 LYS A  52     -15.622  14.124   2.454  1.00 99.99           H  
ATOM    751  HD2 LYS A  52     -17.669  13.275   1.926  1.00 99.99           H  
ATOM    752  HD3 LYS A  52     -17.387  12.116   3.210  1.00 99.99           H  
ATOM    753  HE2 LYS A  52     -18.657  13.376   4.798  1.00 99.99           H  
ATOM    754  HE3 LYS A  52     -18.574  14.841   3.840  1.00 99.99           H  
ATOM    755  HZ1 LYS A  52     -19.933  13.607   2.128  1.00 99.99           H  
ATOM    756  HZ2 LYS A  52     -20.155  12.412   3.213  1.00 99.99           H  
ATOM    757  N   GLY A  53     -13.978  15.037   6.241  1.00  1.00           N  
ATOM    758  CA  GLY A  53     -13.882  16.307   6.942  1.00  1.00           C  
ATOM    759  C   GLY A  53     -12.794  17.191   6.328  1.00  1.00           C  
ATOM    760  O   GLY A  53     -13.005  18.383   6.116  1.00  1.00           O  
ATOM    761  H   GLY A  53     -14.228  14.256   6.814  1.00 99.99           H  
ATOM    762  HA2 GLY A  53     -14.841  16.823   6.900  1.00 99.99           H  
ATOM    763  HA3 GLY A  53     -13.661  16.129   7.995  1.00 99.99           H  
ATOM    764  N   CYS A  54     -11.654  16.571   6.060  1.00  1.00           N  
ATOM    765  CA  CYS A  54     -10.533  17.286   5.475  1.00  1.00           C  
ATOM    766  C   CYS A  54     -11.012  17.958   4.186  1.00  1.00           C  
ATOM    767  O   CYS A  54     -11.211  19.171   4.144  1.00  1.00           O  
ATOM    768  CB  CYS A  54      -9.339  16.362   5.227  1.00  1.00           C  
ATOM    769  SG  CYS A  54      -7.835  17.062   5.998  1.00  1.00           S  
ATOM    770  H   CYS A  54     -11.491  15.600   6.236  1.00 99.99           H  
ATOM    771  HA  CYS A  54     -10.220  18.031   6.207  1.00 99.99           H  
ATOM    772  HB2 CYS A  54      -9.543  15.373   5.639  1.00 99.99           H  
ATOM    773  HB3 CYS A  54      -9.184  16.235   4.155  1.00 99.99           H  
ATOM    774  N   HIS A  55     -11.187  17.135   3.153  1.00  1.00           N  
ATOM    775  CA  HIS A  55     -11.639  17.593   1.844  1.00  1.00           C  
ATOM    776  C   HIS A  55     -12.666  18.726   2.015  1.00  1.00           C  
ATOM    777  O   HIS A  55     -12.567  19.755   1.348  1.00  1.00           O  
ATOM    778  CB  HIS A  55     -12.156  16.386   1.047  1.00  1.00           C  
ATOM    779  CG  HIS A  55     -11.267  15.164   1.008  1.00  1.00           C  
ATOM    780  ND1 HIS A  55     -11.730  13.930   1.220  1.00  1.00           N  
ATOM    781  CD2 HIS A  55      -9.919  15.032   0.772  1.00  1.00           C  
ATOM    782  CE1 HIS A  55     -10.712  13.061   1.121  1.00  1.00           C  
ATOM    783  NE2 HIS A  55      -9.571  13.689   0.846  1.00  1.00           N  
ATOM    784  H   HIS A  55     -10.999  16.151   3.280  1.00 99.99           H  
ATOM    785  HA  HIS A  55     -10.759  18.007   1.303  1.00 99.99           H  
ATOM    786  HB2 HIS A  55     -13.131  16.077   1.490  1.00 99.99           H  
ATOM    787  HB3 HIS A  55     -12.322  16.716  -0.004  1.00 99.99           H  
ATOM    788  HD1 HIS A  55     -12.704  13.709   1.422  1.00 99.99           H  
ATOM    789  HD2 HIS A  55      -9.226  15.860   0.560  1.00 99.99           H  
ATOM    790  HE1 HIS A  55     -10.808  11.971   1.251  1.00 99.99           H  
ATOM    791  N   GLU A  56     -13.619  18.498   2.906  1.00  1.00           N  
ATOM    792  CA  GLU A  56     -14.653  19.487   3.166  1.00  1.00           C  
ATOM    793  C   GLU A  56     -14.021  20.852   3.448  1.00  1.00           C  
ATOM    794  O   GLU A  56     -14.478  21.868   2.929  1.00  1.00           O  
ATOM    795  CB  GLU A  56     -15.550  19.047   4.324  1.00  1.00           C  
ATOM    796  CG  GLU A  56     -16.330  20.235   4.894  1.00  1.00           C  
ATOM    797  CD  GLU A  56     -17.279  19.784   6.006  1.00  1.00           C  
ATOM    798  OE1 GLU A  56     -17.831  18.677   5.940  1.00  1.00           O  
ATOM    799  OE2 GLU A  56     -17.433  20.632   6.967  1.00  1.00           O  
ATOM    800  H   GLU A  56     -13.692  17.658   3.443  1.00 99.99           H  
ATOM    801  HA  GLU A  56     -15.245  19.533   2.253  1.00 99.99           H  
ATOM    802  HB2 GLU A  56     -16.246  18.282   3.981  1.00 99.99           H  
ATOM    803  HB3 GLU A  56     -14.943  18.596   5.110  1.00 99.99           H  
ATOM    804  HG2 GLU A  56     -15.634  20.978   5.283  1.00 99.99           H  
ATOM    805  HG3 GLU A  56     -16.899  20.715   4.098  1.00 99.99           H  
ATOM    806  HE2 GLU A  56     -17.409  21.565   6.608  1.00 99.99           H  
ATOM    807  N   GLU A  57     -12.982  20.830   4.270  1.00  1.00           N  
ATOM    808  CA  GLU A  57     -12.285  22.053   4.627  1.00  1.00           C  
ATOM    809  C   GLU A  57     -11.170  22.342   3.620  1.00  1.00           C  
ATOM    810  O   GLU A  57     -11.045  23.463   3.130  1.00  1.00           O  
ATOM    811  CB  GLU A  57     -11.731  21.973   6.051  1.00  1.00           C  
ATOM    812  CG  GLU A  57     -11.599  23.368   6.667  1.00  1.00           C  
ATOM    813  CD  GLU A  57     -12.832  23.717   7.503  1.00  1.00           C  
ATOM    814  OE1 GLU A  57     -13.201  22.955   8.409  1.00  1.00           O  
ATOM    815  OE2 GLU A  57     -13.412  24.823   7.184  1.00  1.00           O  
ATOM    816  H   GLU A  57     -12.618  19.998   4.688  1.00 99.99           H  
ATOM    817  HA  GLU A  57     -13.038  22.840   4.581  1.00 99.99           H  
ATOM    818  HB2 GLU A  57     -12.389  21.360   6.666  1.00 99.99           H  
ATOM    819  HB3 GLU A  57     -10.758  21.483   6.039  1.00 99.99           H  
ATOM    820  HG2 GLU A  57     -10.707  23.410   7.292  1.00 99.99           H  
ATOM    821  HG3 GLU A  57     -11.470  24.107   5.876  1.00 99.99           H  
ATOM    822  HE2 GLU A  57     -14.393  24.673   7.061  1.00 99.99           H  
ATOM    823  N   MET A  58     -10.387  21.309   3.340  1.00  1.00           N  
ATOM    824  CA  MET A  58      -9.287  21.437   2.400  1.00  1.00           C  
ATOM    825  C   MET A  58      -9.777  21.968   1.052  1.00  1.00           C  
ATOM    826  O   MET A  58      -8.986  22.471   0.254  1.00  1.00           O  
ATOM    827  CB  MET A  58      -8.623  20.073   2.202  1.00  1.00           C  
ATOM    828  CG  MET A  58      -7.103  20.213   2.099  1.00  1.00           C  
ATOM    829  SD  MET A  58      -6.347  19.829   3.670  1.00  1.00           S  
ATOM    830  CE  MET A  58      -4.643  19.674   3.165  1.00  1.00           C  
ATOM    831  H   MET A  58     -10.496  20.400   3.742  1.00 99.99           H  
ATOM    832  HA  MET A  58      -8.598  22.152   2.852  1.00 99.99           H  
ATOM    833  HB2 MET A  58      -8.877  19.417   3.035  1.00 99.99           H  
ATOM    834  HB3 MET A  58      -9.011  19.604   1.297  1.00 99.99           H  
ATOM    835  HG2 MET A  58      -6.719  19.544   1.329  1.00 99.99           H  
ATOM    836  HG3 MET A  58      -6.842  21.228   1.799  1.00 99.99           H  
ATOM    837  HE1 MET A  58      -4.027  20.360   3.746  1.00 99.99           H  
ATOM    838  HE2 MET A  58      -4.305  18.652   3.334  1.00 99.99           H  
ATOM    839  HE3 MET A  58      -4.554  19.916   2.105  1.00 99.99           H  
ATOM    840  N   LYS A  59     -11.077  21.837   0.837  1.00  1.00           N  
ATOM    841  CA  LYS A  59     -11.682  22.296  -0.402  1.00  1.00           C  
ATOM    842  C   LYS A  59     -11.072  21.529  -1.577  1.00  1.00           C  
ATOM    843  O   LYS A  59     -11.243  21.917  -2.732  1.00  1.00           O  
ATOM    844  CB  LYS A  59     -11.556  23.815  -0.528  1.00  1.00           C  
ATOM    845  CG  LYS A  59     -12.486  24.355  -1.617  1.00  1.00           C  
ATOM    846  CD  LYS A  59     -13.818  24.816  -1.022  1.00  1.00           C  
ATOM    847  CE  LYS A  59     -14.930  24.776  -2.070  1.00  1.00           C  
ATOM    848  NZ  LYS A  59     -16.254  24.649  -1.419  1.00  1.00           N  
ATOM    849  H   LYS A  59     -11.714  21.425   1.490  1.00 99.99           H  
ATOM    850  HA  LYS A  59     -12.746  22.064  -0.352  1.00 99.99           H  
ATOM    851  HB2 LYS A  59     -11.797  24.285   0.426  1.00 99.99           H  
ATOM    852  HB3 LYS A  59     -10.525  24.080  -0.762  1.00 99.99           H  
ATOM    853  HG2 LYS A  59     -12.005  25.187  -2.131  1.00 99.99           H  
ATOM    854  HG3 LYS A  59     -12.666  23.580  -2.363  1.00 99.99           H  
ATOM    855  HD2 LYS A  59     -14.085  24.179  -0.179  1.00 99.99           H  
ATOM    856  HD3 LYS A  59     -13.715  25.830  -0.634  1.00 99.99           H  
ATOM    857  HE2 LYS A  59     -14.901  25.683  -2.676  1.00 99.99           H  
ATOM    858  HE3 LYS A  59     -14.771  23.936  -2.747  1.00 99.99           H  
ATOM    859  HZ1 LYS A  59     -16.869  24.026  -1.928  1.00 99.99           H  
ATOM    860  HZ2 LYS A  59     -16.179  24.283  -0.476  1.00 99.99           H  
ATOM    861  N   LYS A  60     -10.375  20.454  -1.243  1.00  1.00           N  
ATOM    862  CA  LYS A  60      -9.739  19.629  -2.256  1.00  1.00           C  
ATOM    863  C   LYS A  60      -9.973  18.153  -1.926  1.00  1.00           C  
ATOM    864  O   LYS A  60      -9.759  17.724  -0.794  1.00  1.00           O  
ATOM    865  CB  LYS A  60      -8.262  20.000  -2.399  1.00  1.00           C  
ATOM    866  CG  LYS A  60      -7.598  20.150  -1.029  1.00  1.00           C  
ATOM    867  CD  LYS A  60      -6.432  21.137  -1.090  1.00  1.00           C  
ATOM    868  CE  LYS A  60      -5.535  20.854  -2.296  1.00  1.00           C  
ATOM    869  NZ  LYS A  60      -6.025  21.579  -3.490  1.00  1.00           N  
ATOM    870  H   LYS A  60     -10.241  20.145  -0.301  1.00 99.99           H  
ATOM    871  HA  LYS A  60     -10.221  19.852  -3.208  1.00 99.99           H  
ATOM    872  HB2 LYS A  60      -7.744  19.233  -2.976  1.00 99.99           H  
ATOM    873  HB3 LYS A  60      -8.170  20.932  -2.956  1.00 99.99           H  
ATOM    874  HG2 LYS A  60      -8.334  20.494  -0.300  1.00 99.99           H  
ATOM    875  HG3 LYS A  60      -7.241  19.180  -0.686  1.00 99.99           H  
ATOM    876  HD2 LYS A  60      -6.815  22.156  -1.149  1.00 99.99           H  
ATOM    877  HD3 LYS A  60      -5.846  21.071  -0.173  1.00 99.99           H  
ATOM    878  HE2 LYS A  60      -4.511  21.155  -2.075  1.00 99.99           H  
ATOM    879  HE3 LYS A  60      -5.515  19.782  -2.497  1.00 99.99           H  
ATOM    880  HZ1 LYS A  60      -5.518  22.443  -3.642  1.00 99.99           H  
ATOM    881  HZ2 LYS A  60      -5.929  21.029  -4.335  1.00 99.99           H  
ATOM    882  N   GLY A  61     -10.410  17.417  -2.938  1.00  1.00           N  
ATOM    883  CA  GLY A  61     -10.676  15.998  -2.770  1.00  1.00           C  
ATOM    884  C   GLY A  61     -12.149  15.680  -3.039  1.00  1.00           C  
ATOM    885  O   GLY A  61     -12.996  16.563  -3.154  1.00  1.00           O  
ATOM    886  H   GLY A  61     -10.583  17.773  -3.856  1.00 99.99           H  
ATOM    887  HA2 GLY A  61     -10.046  15.424  -3.449  1.00 99.99           H  
ATOM    888  HA3 GLY A  61     -10.414  15.693  -1.757  1.00 99.99           H  
ATOM    889  N   PRO A  62     -12.436  14.380  -3.139  1.00  1.00           N  
ATOM    890  CA  PRO A  62     -13.761  13.854  -3.390  1.00  1.00           C  
ATOM    891  C   PRO A  62     -14.483  13.640  -2.067  1.00  1.00           C  
ATOM    892  O   PRO A  62     -13.842  13.233  -1.100  1.00  1.00           O  
ATOM    893  CB  PRO A  62     -13.527  12.527  -4.107  1.00  1.00           C  
ATOM    894  CG  PRO A  62     -12.183  12.063  -3.503  1.00  1.00           C  
ATOM    895  CD  PRO A  62     -11.465  13.317  -3.011  1.00  1.00           C  
ATOM    896  HA  PRO A  62     -14.338  14.531  -4.020  1.00 99.99           H  
ATOM    897  HB2 PRO A  62     -14.309  11.798  -3.895  1.00 99.99           H  
ATOM    898  HB3 PRO A  62     -13.448  12.708  -5.178  1.00 99.99           H  
ATOM    899  HG2 PRO A  62     -12.032  11.257  -2.786  1.00 99.99           H  
ATOM    900  HG3 PRO A  62     -11.856  11.761  -4.498  1.00 99.99           H  
ATOM    901  HD2 PRO A  62     -11.136  13.196  -1.978  1.00 99.99           H  
ATOM    902  HD3 PRO A  62     -10.613  13.531  -3.656  1.00 99.99           H  
ATOM    903  N   THR A  63     -15.779  13.914  -2.046  1.00  1.00           N  
ATOM    904  CA  THR A  63     -16.561  13.745  -0.834  1.00  1.00           C  
ATOM    905  C   THR A  63     -17.678  12.725  -1.057  1.00  1.00           C  
ATOM    906  O   THR A  63     -18.233  12.186  -0.100  1.00  1.00           O  
ATOM    907  CB  THR A  63     -17.072  15.122  -0.405  1.00  1.00           C  
ATOM    908  OG1 THR A  63     -17.913  15.530  -1.481  1.00  1.00           O  
ATOM    909  CG2 THR A  63     -15.964  16.176  -0.377  1.00  1.00           C  
ATOM    910  H   THR A  63     -16.293  14.245  -2.838  1.00 99.99           H  
ATOM    911  HA  THR A  63     -15.909  13.342  -0.058  1.00 99.99           H  
ATOM    912  HB  THR A  63     -17.581  15.065   0.558  1.00 99.99           H  
ATOM    913  HG1 THR A  63     -17.357  15.793  -2.269  1.00 99.99           H  
ATOM    914 HG21 THR A  63     -15.097  15.806  -0.924  1.00 99.99           H  
ATOM    915  N   LYS A  64     -17.975  12.487  -2.327  1.00  1.00           N  
ATOM    916  CA  LYS A  64     -19.016  11.541  -2.688  1.00  1.00           C  
ATOM    917  C   LYS A  64     -18.633  10.150  -2.180  1.00  1.00           C  
ATOM    918  O   LYS A  64     -17.452   9.854  -2.000  1.00  1.00           O  
ATOM    919  CB  LYS A  64     -19.288  11.593  -4.193  1.00  1.00           C  
ATOM    920  CG  LYS A  64     -19.978  12.903  -4.581  1.00  1.00           C  
ATOM    921  CD  LYS A  64     -19.189  13.637  -5.667  1.00  1.00           C  
ATOM    922  CE  LYS A  64     -18.967  15.102  -5.287  1.00  1.00           C  
ATOM    923  NZ  LYS A  64     -17.817  15.662  -6.033  1.00  1.00           N  
ATOM    924  H   LYS A  64     -17.519  12.929  -3.099  1.00 99.99           H  
ATOM    925  HA  LYS A  64     -19.931  11.853  -2.184  1.00 99.99           H  
ATOM    926  HB2 LYS A  64     -18.351  11.495  -4.740  1.00 99.99           H  
ATOM    927  HB3 LYS A  64     -19.915  10.749  -4.482  1.00 99.99           H  
ATOM    928  HG2 LYS A  64     -20.987  12.695  -4.936  1.00 99.99           H  
ATOM    929  HG3 LYS A  64     -20.074  13.541  -3.702  1.00 99.99           H  
ATOM    930  HD2 LYS A  64     -18.227  13.147  -5.816  1.00 99.99           H  
ATOM    931  HD3 LYS A  64     -19.726  13.580  -6.613  1.00 99.99           H  
ATOM    932  HE2 LYS A  64     -19.865  15.680  -5.504  1.00 99.99           H  
ATOM    933  HE3 LYS A  64     -18.786  15.184  -4.215  1.00 99.99           H  
ATOM    934  HZ1 LYS A  64     -18.069  16.499  -6.547  1.00 99.99           H  
ATOM    935  HZ2 LYS A  64     -17.052  15.916  -5.417  1.00 99.99           H  
ATOM    936  N   CYS A  65     -19.652   9.332  -1.964  1.00  1.00           N  
ATOM    937  CA  CYS A  65     -19.437   7.979  -1.481  1.00  1.00           C  
ATOM    938  C   CYS A  65     -18.784   7.166  -2.601  1.00  1.00           C  
ATOM    939  O   CYS A  65     -17.660   6.690  -2.453  1.00  1.00           O  
ATOM    940  CB  CYS A  65     -20.739   7.338  -0.995  1.00  1.00           C  
ATOM    941  SG  CYS A  65     -22.046   8.525  -0.515  1.00  1.00           S  
ATOM    942  H   CYS A  65     -20.610   9.579  -2.114  1.00 99.99           H  
ATOM    943  HA  CYS A  65     -18.772   8.055  -0.621  1.00 99.99           H  
ATOM    944  HB2 CYS A  65     -21.125   6.691  -1.783  1.00 99.99           H  
ATOM    945  HB3 CYS A  65     -20.515   6.699  -0.140  1.00 99.99           H  
ATOM    946  N   GLY A  66     -19.518   7.034  -3.696  1.00  1.00           N  
ATOM    947  CA  GLY A  66     -19.024   6.287  -4.842  1.00  1.00           C  
ATOM    948  C   GLY A  66     -17.555   6.617  -5.119  1.00  1.00           C  
ATOM    949  O   GLY A  66     -16.837   5.815  -5.714  1.00  1.00           O  
ATOM    950  H   GLY A  66     -20.431   7.425  -3.809  1.00 99.99           H  
ATOM    951  HA2 GLY A  66     -19.131   5.219  -4.658  1.00 99.99           H  
ATOM    952  HA3 GLY A  66     -19.625   6.523  -5.720  1.00 99.99           H  
ATOM    953  N   GLU A  67     -17.153   7.798  -4.675  1.00  1.00           N  
ATOM    954  CA  GLU A  67     -15.783   8.244  -4.868  1.00  1.00           C  
ATOM    955  C   GLU A  67     -14.848   7.521  -3.896  1.00  1.00           C  
ATOM    956  O   GLU A  67     -13.752   7.110  -4.274  1.00  1.00           O  
ATOM    957  CB  GLU A  67     -15.672   9.762  -4.710  1.00  1.00           C  
ATOM    958  CG  GLU A  67     -16.433  10.487  -5.822  1.00  1.00           C  
ATOM    959  CD  GLU A  67     -15.695  10.368  -7.157  1.00  1.00           C  
ATOM    960  OE1 GLU A  67     -14.811   9.511  -7.303  1.00  1.00           O  
ATOM    961  OE2 GLU A  67     -16.071  11.204  -8.064  1.00  1.00           O  
ATOM    962  H   GLU A  67     -17.743   8.445  -4.192  1.00 99.99           H  
ATOM    963  HA  GLU A  67     -15.533   7.973  -5.894  1.00 99.99           H  
ATOM    964  HB2 GLU A  67     -16.070  10.060  -3.739  1.00 99.99           H  
ATOM    965  HB3 GLU A  67     -14.624  10.058  -4.728  1.00 99.99           H  
ATOM    966  HG2 GLU A  67     -17.434  10.066  -5.917  1.00 99.99           H  
ATOM    967  HG3 GLU A  67     -16.553  11.538  -5.560  1.00 99.99           H  
ATOM    968  HE2 GLU A  67     -15.418  11.959  -8.124  1.00 99.99           H  
ATOM    969  N   CYS A  68     -15.316   7.389  -2.664  1.00  1.00           N  
ATOM    970  CA  CYS A  68     -14.535   6.723  -1.635  1.00  1.00           C  
ATOM    971  C   CYS A  68     -14.877   5.231  -1.662  1.00  1.00           C  
ATOM    972  O   CYS A  68     -13.991   4.382  -1.727  1.00  1.00           O  
ATOM    973  CB  CYS A  68     -14.775   7.338  -0.255  1.00  1.00           C  
ATOM    974  SG  CYS A  68     -13.572   8.684   0.048  1.00  1.00           S  
ATOM    975  H   CYS A  68     -16.208   7.725  -2.365  1.00 99.99           H  
ATOM    976  HA  CYS A  68     -13.486   6.884  -1.885  1.00 99.99           H  
ATOM    977  HB2 CYS A  68     -15.791   7.727  -0.193  1.00 99.99           H  
ATOM    978  HB3 CYS A  68     -14.678   6.574   0.515  1.00 99.99           H  
ATOM    979  N   HIS A  69     -16.179   4.951  -1.611  1.00  1.00           N  
ATOM    980  CA  HIS A  69     -16.697   3.588  -1.627  1.00  1.00           C  
ATOM    981  C   HIS A  69     -16.972   3.151  -3.078  1.00  1.00           C  
ATOM    982  O   HIS A  69     -17.486   3.937  -3.872  1.00  1.00           O  
ATOM    983  CB  HIS A  69     -17.920   3.509  -0.701  1.00  1.00           C  
ATOM    984  CG  HIS A  69     -17.698   3.868   0.750  1.00  1.00           C  
ATOM    985  ND1 HIS A  69     -16.957   3.117   1.571  1.00  1.00           N  
ATOM    986  CD2 HIS A  69     -18.147   4.927   1.501  1.00  1.00           C  
ATOM    987  CE1 HIS A  69     -16.946   3.686   2.787  1.00  1.00           C  
ATOM    988  NE2 HIS A  69     -17.665   4.806   2.799  1.00  1.00           N  
ATOM    989  H   HIS A  69     -16.837   5.716  -1.560  1.00 99.99           H  
ATOM    990  HA  HIS A  69     -15.911   2.918  -1.212  1.00 99.99           H  
ATOM    991  HB2 HIS A  69     -18.696   4.202  -1.103  1.00 99.99           H  
ATOM    992  HB3 HIS A  69     -18.308   2.466  -0.737  1.00 99.99           H  
ATOM    993  HD1 HIS A  69     -16.489   2.256   1.295  1.00 99.99           H  
ATOM    994  HD2 HIS A  69     -18.788   5.742   1.133  1.00 99.99           H  
ATOM    995  HE1 HIS A  69     -16.411   3.279   3.659  1.00 99.99           H  
ATOM    996  N   LYS A  70     -16.618   1.909  -3.373  1.00  1.00           N  
ATOM    997  CA  LYS A  70     -16.823   1.370  -4.707  1.00  1.00           C  
ATOM    998  C   LYS A  70     -17.368  -0.056  -4.597  1.00  1.00           C  
ATOM    999  O   LYS A  70     -16.852  -0.865  -3.828  1.00  1.00           O  
ATOM   1000  CB  LYS A  70     -15.537   1.474  -5.529  1.00  1.00           C  
ATOM   1001  CG  LYS A  70     -15.747   0.933  -6.945  1.00  1.00           C  
ATOM   1002  CD  LYS A  70     -15.967   2.074  -7.941  1.00  1.00           C  
ATOM   1003  CE  LYS A  70     -14.746   2.255  -8.845  1.00  1.00           C  
ATOM   1004  NZ  LYS A  70     -13.499   2.193  -8.051  1.00  1.00           N  
ATOM   1005  H   LYS A  70     -16.201   1.277  -2.721  1.00 99.99           H  
ATOM   1006  HA  LYS A  70     -17.572   1.989  -5.199  1.00 99.99           H  
ATOM   1007  HB2 LYS A  70     -15.215   2.514  -5.577  1.00 99.99           H  
ATOM   1008  HB3 LYS A  70     -14.740   0.916  -5.038  1.00 99.99           H  
ATOM   1009  HG2 LYS A  70     -14.880   0.345  -7.246  1.00 99.99           H  
ATOM   1010  HG3 LYS A  70     -16.608   0.263  -6.959  1.00 99.99           H  
ATOM   1011  HD2 LYS A  70     -16.848   1.867  -8.549  1.00 99.99           H  
ATOM   1012  HD3 LYS A  70     -16.164   3.000  -7.401  1.00 99.99           H  
ATOM   1013  HE2 LYS A  70     -14.736   1.479  -9.611  1.00 99.99           H  
ATOM   1014  HE3 LYS A  70     -14.809   3.211  -9.363  1.00 99.99           H  
ATOM   1015  HZ1 LYS A  70     -12.690   2.478  -8.593  1.00 99.99           H  
ATOM   1016  HZ2 LYS A  70     -13.536   2.798  -7.239  1.00 99.99           H  
ATOM   1017  N   LYS A  71     -18.406  -0.320  -5.378  1.00  1.00           N  
ATOM   1018  CA  LYS A  71     -19.027  -1.633  -5.379  1.00  1.00           C  
ATOM   1019  C   LYS A  71     -18.806  -2.297  -6.739  1.00  1.00           C  
ATOM   1020  O   LYS A  71     -17.672  -2.408  -7.203  1.00  1.00           O  
ATOM   1021  CB  LYS A  71     -20.500  -1.529  -4.978  1.00  1.00           C  
ATOM   1022  CG  LYS A  71     -20.911  -2.706  -4.089  1.00  1.00           C  
ATOM   1023  CD  LYS A  71     -22.232  -3.314  -4.561  1.00  1.00           C  
ATOM   1024  CE  LYS A  71     -23.419  -2.677  -3.834  1.00  1.00           C  
ATOM   1025  NZ  LYS A  71     -24.323  -3.721  -3.303  1.00  1.00           N  
ATOM   1026  H   LYS A  71     -18.820   0.344  -6.001  1.00 99.99           H  
ATOM   1027  HA  LYS A  71     -18.527  -2.231  -4.617  1.00 99.99           H  
ATOM   1028  HB2 LYS A  71     -20.672  -0.592  -4.449  1.00 99.99           H  
ATOM   1029  HB3 LYS A  71     -21.123  -1.509  -5.871  1.00 99.99           H  
ATOM   1030  HG2 LYS A  71     -20.130  -3.466  -4.104  1.00 99.99           H  
ATOM   1031  HG3 LYS A  71     -21.009  -2.369  -3.057  1.00 99.99           H  
ATOM   1032  HD2 LYS A  71     -22.340  -3.170  -5.636  1.00 99.99           H  
ATOM   1033  HD3 LYS A  71     -22.227  -4.389  -4.382  1.00 99.99           H  
ATOM   1034  HE2 LYS A  71     -23.060  -2.049  -3.019  1.00 99.99           H  
ATOM   1035  HE3 LYS A  71     -23.966  -2.028  -4.519  1.00 99.99           H  
ATOM   1036  HZ1 LYS A  71     -24.029  -4.050  -2.391  1.00 99.99           H  
ATOM   1037  HZ2 LYS A  71     -25.274  -3.384  -3.202  1.00 99.99           H  
TER    1038      LYS A  71                                                      
HETATM 1039 FE   HEC A 101       0.099   7.902   6.759  1.00  1.00          FE  
HETATM 1040  CHA HEC A 101      -0.827   4.622   7.439  1.00  1.00           C  
HETATM 1041  CHB HEC A 101       3.394   7.052   7.437  1.00  1.00           C  
HETATM 1042  CHC HEC A 101       1.074  11.107   6.060  1.00  1.00           C  
HETATM 1043  CHD HEC A 101      -3.240   8.789   6.708  1.00  1.00           C  
HETATM 1044  NA  HEC A 101       1.070   6.197   7.367  1.00  1.00           N  
HETATM 1045  C1A HEC A 101       0.527   4.932   7.507  1.00  1.00           C  
HETATM 1046  C2A HEC A 101       1.572   3.962   7.738  1.00  1.00           C  
HETATM 1047  C3A HEC A 101       2.743   4.632   7.738  1.00  1.00           C  
HETATM 1048  C4A HEC A 101       2.435   6.024   7.507  1.00  1.00           C  
HETATM 1049  CMA HEC A 101       4.124   4.079   7.936  1.00  1.00           C  
HETATM 1050  CAA HEC A 101       1.349   2.491   7.936  1.00  1.00           C  
HETATM 1051  CBA HEC A 101       1.634   1.648   6.696  1.00  1.00           C  
HETATM 1052  CGA HEC A 101       0.464   1.689   5.725  1.00  1.00           C  
HETATM 1053  O1A HEC A 101       0.724   1.959   4.533  1.00  1.00           O  
HETATM 1054  O2A HEC A 101      -0.671   1.448   6.193  1.00  1.00           O  
HETATM 1055  NB  HEC A 101       1.873   8.855   6.716  1.00  1.00           N  
HETATM 1056  C1B HEC A 101       3.113   8.370   7.094  1.00  1.00           C  
HETATM 1057  C2B HEC A 101       4.091   9.433   7.086  1.00  1.00           C  
HETATM 1058  C3B HEC A 101       3.450  10.558   6.704  1.00  1.00           C  
HETATM 1059  C4B HEC A 101       2.070  10.203   6.473  1.00  1.00           C  
HETATM 1060  CMB HEC A 101       5.540   9.269   7.441  1.00  1.00           C  
HETATM 1061  CAB HEC A 101       4.023  11.935   6.538  1.00  1.00           C  
HETATM 1062  CBB HEC A 101       5.375  12.132   7.217  1.00  1.00           C  
HETATM 1063  NC  HEC A 101      -0.933   9.568   6.249  1.00  1.00           N  
HETATM 1064  C1C HEC A 101      -0.383  10.826   6.069  1.00  1.00           C  
HETATM 1065  C2C HEC A 101      -1.403  11.841   6.184  1.00  1.00           C  
HETATM 1066  C3C HEC A 101      -2.568  11.206   6.432  1.00  1.00           C  
HETATM 1067  C4C HEC A 101      -2.281   9.791   6.473  1.00  1.00           C  
HETATM 1068  CMC HEC A 101      -1.167  13.317   6.046  1.00  1.00           C  
HETATM 1069  CAC HEC A 101      -3.927  11.812   6.633  1.00  1.00           C  
HETATM 1070  CBC HEC A 101      -4.516  12.447   5.377  1.00  1.00           C  
HETATM 1071  ND  HEC A 101      -1.666   6.915   7.027  1.00  1.00           N  
HETATM 1072  C1D HEC A 101      -2.939   7.452   6.952  1.00  1.00           C  
HETATM 1073  C2D HEC A 101      -3.930   6.424   7.165  1.00  1.00           C  
HETATM 1074  C3D HEC A 101      -3.265   5.268   7.368  1.00  1.00           C  
HETATM 1075  C4D HEC A 101      -1.855   5.568   7.282  1.00  1.00           C  
HETATM 1076  CMD HEC A 101      -5.415   6.647   7.153  1.00  1.00           C  
HETATM 1077  CAD HEC A 101      -3.838   3.906   7.635  1.00  1.00           C  
HETATM 1078  CBD HEC A 101      -4.014   3.586   9.116  1.00  1.00           C  
HETATM 1079  CGD HEC A 101      -4.598   2.194   9.310  1.00  1.00           C  
HETATM 1080  O1D HEC A 101      -5.582   1.887   8.602  1.00  1.00           O  
HETATM 1081  O2D HEC A 101      -4.048   1.462  10.162  1.00  1.00           O  
HETATM 1082 FE   HEC A 102      -7.744  12.909   0.588  1.00  1.00          FE  
HETATM 1083  CHA HEC A 102      -7.539  14.078  -2.617  1.00  1.00           C  
HETATM 1084  CHB HEC A 102      -9.384  10.068  -0.560  1.00  1.00           C  
HETATM 1085  CHC HEC A 102      -7.987  11.670   3.822  1.00  1.00           C  
HETATM 1086  CHD HEC A 102      -6.392  15.829   1.781  1.00  1.00           C  
HETATM 1087  NA  HEC A 102      -8.317  12.207  -1.212  1.00  1.00           N  
HETATM 1088  C1A HEC A 102      -8.179  12.859  -2.424  1.00  1.00           C  
HETATM 1089  C2A HEC A 102      -8.801  12.093  -3.479  1.00  1.00           C  
HETATM 1090  C3A HEC A 102      -9.313  10.981  -2.912  1.00  1.00           C  
HETATM 1091  C4A HEC A 102      -9.014  11.047  -1.500  1.00  1.00           C  
HETATM 1092  CMA HEC A 102     -10.058   9.862  -3.581  1.00  1.00           C  
HETATM 1093  CAA HEC A 102      -8.843  12.498  -4.924  1.00  1.00           C  
HETATM 1094  CBA HEC A 102      -7.524  12.297  -5.664  1.00  1.00           C  
HETATM 1095  CGA HEC A 102      -7.637  12.743  -7.115  1.00  1.00           C  
HETATM 1096  O1A HEC A 102      -7.814  13.964  -7.321  1.00  1.00           O  
HETATM 1097  O2A HEC A 102      -7.545  11.856  -7.990  1.00  1.00           O  
HETATM 1098  NB  HEC A 102      -8.539  11.224   1.448  1.00  1.00           N  
HETATM 1099  C1B HEC A 102      -9.146  10.159   0.807  1.00  1.00           C  
HETATM 1100  C2B HEC A 102      -9.506   9.138   1.763  1.00  1.00           C  
HETATM 1101  C3B HEC A 102      -9.120   9.579   2.979  1.00  1.00           C  
HETATM 1102  C4B HEC A 102      -8.518  10.877   2.788  1.00  1.00           C  
HETATM 1103  CMB HEC A 102     -10.184   7.842   1.422  1.00  1.00           C  
HETATM 1104  CAB HEC A 102      -9.270   8.888   4.303  1.00  1.00           C  
HETATM 1105  CBB HEC A 102      -8.708   7.469   4.329  1.00  1.00           C  
HETATM 1106  NC  HEC A 102      -7.238  13.602   2.456  1.00  1.00           N  
HETATM 1107  C1C HEC A 102      -7.595  13.061   3.680  1.00  1.00           C  
HETATM 1108  C2C HEC A 102      -7.416  14.037   4.730  1.00  1.00           C  
HETATM 1109  C3C HEC A 102      -6.953  15.164   4.149  1.00  1.00           C  
HETATM 1110  C4C HEC A 102      -6.842  14.898   2.734  1.00  1.00           C  
HETATM 1111  CMC HEC A 102      -7.703  13.796   6.183  1.00  1.00           C  
HETATM 1112  CAC HEC A 102      -6.607  16.468   4.808  1.00  1.00           C  
HETATM 1113  CBC HEC A 102      -5.304  16.436   5.600  1.00  1.00           C  
HETATM 1114  ND  HEC A 102      -7.175  14.635  -0.231  1.00  1.00           N  
HETATM 1115  C1D HEC A 102      -6.499  15.663   0.404  1.00  1.00           C  
HETATM 1116  C2D HEC A 102      -5.913  16.554  -0.570  1.00  1.00           C  
HETATM 1117  C3D HEC A 102      -6.229  16.071  -1.790  1.00  1.00           C  
HETATM 1118  C4D HEC A 102      -7.015  14.877  -1.584  1.00  1.00           C  
HETATM 1119  CMD HEC A 102      -5.109  17.777  -0.240  1.00  1.00           C  
HETATM 1120  CAD HEC A 102      -5.858  16.634  -3.131  1.00  1.00           C  
HETATM 1121  CBD HEC A 102      -4.926  15.739  -3.943  1.00  1.00           C  
HETATM 1122  CGD HEC A 102      -3.637  15.460  -3.187  1.00  1.00           C  
HETATM 1123  O1D HEC A 102      -3.729  14.796  -2.132  1.00  1.00           O  
HETATM 1124  O2D HEC A 102      -2.580  15.916  -3.677  1.00  1.00           O  
HETATM 1125 FE   HEC A 103     -17.999   6.061   4.323  1.00  1.00          FE  
HETATM 1126  CHA HEC A 103     -17.166   3.527   6.447  1.00  1.00           C  
HETATM 1127  CHB HEC A 103     -21.356   5.083   4.511  1.00  1.00           C  
HETATM 1128  CHC HEC A 103     -18.926   8.425   1.932  1.00  1.00           C  
HETATM 1129  CHD HEC A 103     -14.727   6.865   3.871  1.00  1.00           C  
HETATM 1130  NA  HEC A 103     -19.044   4.593   5.253  1.00  1.00           N  
HETATM 1131  C1A HEC A 103     -18.514   3.671   6.141  1.00  1.00           C  
HETATM 1132  C2A HEC A 103     -19.568   2.867   6.714  1.00  1.00           C  
HETATM 1133  C3A HEC A 103     -20.731   3.295   6.179  1.00  1.00           C  
HETATM 1134  C4A HEC A 103     -20.409   4.370   5.268  1.00  1.00           C  
HETATM 1135  CMA HEC A 103     -22.116   2.784   6.449  1.00  1.00           C  
HETATM 1136  CAA HEC A 103     -19.361   1.769   7.716  1.00  1.00           C  
HETATM 1137  CBA HEC A 103     -18.381   0.691   7.261  1.00  1.00           C  
HETATM 1138  CGA HEC A 103     -18.934  -0.701   7.530  1.00  1.00           C  
HETATM 1139  O1A HEC A 103     -18.493  -1.303   8.533  1.00  1.00           O  
HETATM 1140  O2A HEC A 103     -19.788  -1.138   6.727  1.00  1.00           O  
HETATM 1141  NB  HEC A 103     -19.776   6.603   3.380  1.00  1.00           N  
HETATM 1142  C1B HEC A 103     -21.049   6.137   3.657  1.00  1.00           C  
HETATM 1143  C2B HEC A 103     -22.033   6.904   2.929  1.00  1.00           C  
HETATM 1144  C3B HEC A 103     -21.362   7.832   2.212  1.00  1.00           C  
HETATM 1145  C4B HEC A 103     -19.957   7.647   2.491  1.00  1.00           C  
HETATM 1146  CMB HEC A 103     -23.515   6.676   2.988  1.00  1.00           C  
HETATM 1147  CAB HEC A 103     -21.927   8.873   1.292  1.00  1.00           C  
HETATM 1148  CBB HEC A 103     -23.189   9.549   1.817  1.00  1.00           C  
HETATM 1149  NC  HEC A 103     -17.050   7.529   3.323  1.00  1.00           N  
HETATM 1150  C1C HEC A 103     -17.581   8.464   2.451  1.00  1.00           C  
HETATM 1151  C2C HEC A 103     -16.524   9.155   1.753  1.00  1.00           C  
HETATM 1152  C3C HEC A 103     -15.355   8.645   2.196  1.00  1.00           C  
HETATM 1153  C4C HEC A 103     -15.678   7.633   3.174  1.00  1.00           C  
HETATM 1154  CMC HEC A 103     -16.732  10.234   0.731  1.00  1.00           C  
HETATM 1155  CAC HEC A 103     -13.964   9.026   1.781  1.00  1.00           C  
HETATM 1156  CBC HEC A 103     -13.650  10.509   1.949  1.00  1.00           C  
HETATM 1157  ND  HEC A 103     -16.312   5.363   5.019  1.00  1.00           N  
HETATM 1158  C1D HEC A 103     -15.035   5.796   4.707  1.00  1.00           C  
HETATM 1159  C2D HEC A 103     -14.051   4.977   5.373  1.00  1.00           C  
HETATM 1160  C3D HEC A 103     -14.724   4.051   6.089  1.00  1.00           C  
HETATM 1161  C4D HEC A 103     -16.131   4.287   5.871  1.00  1.00           C  
HETATM 1162  CMD HEC A 103     -12.565   5.160   5.263  1.00  1.00           C  
HETATM 1163  CAD HEC A 103     -14.159   2.965   6.958  1.00  1.00           C  
HETATM 1164  CBD HEC A 103     -13.892   1.656   6.220  1.00  1.00           C  
HETATM 1165  CGD HEC A 103     -13.534   0.542   7.194  1.00  1.00           C  
HETATM 1166  O1D HEC A 103     -12.436  -0.030   7.022  1.00  1.00           O  
HETATM 1167  O2D HEC A 103     -14.365   0.284   8.091  1.00  1.00           O  
ENDMDL                                                                          
CONECT  239 1039                                                                
CONECT  287 1082                                                                
CONECT  452 1039                                                                
CONECT  683 1125                                                                
CONECT  783 1082                                                                
CONECT  988 1125                                                                
CONECT 1039  239  452 1044 1055                                                 
CONECT 1039 1063 1071                                                           
CONECT 1040 1045 1075                                                           
CONECT 1041 1048 1056                                                           
CONECT 1042 1059 1064                                                           
CONECT 1043 1067 1072                                                           
CONECT 1044 1039 1045 1048                                                      
CONECT 1045 1040 1044 1046                                                      
CONECT 1046 1045 1047 1050                                                      
CONECT 1047 1046 1048 1049                                                      
CONECT 1048 1041 1044 1047                                                      
CONECT 1049 1047                                                                
CONECT 1050 1046 1051                                                           
CONECT 1051 1050 1052                                                           
CONECT 1052 1051 1053 1054                                                      
CONECT 1053 1052                                                                
CONECT 1054 1052                                                                
CONECT 1055 1039 1056 1059                                                      
CONECT 1056 1041 1055 1057                                                      
CONECT 1057 1056 1058 1060                                                      
CONECT 1058 1057 1059 1061                                                      
CONECT 1059 1042 1055 1058                                                      
CONECT 1060 1057                                                                
CONECT 1061 1058 1062                                                           
CONECT 1062 1061                                                                
CONECT 1063 1039 1064 1067                                                      
CONECT 1064 1042 1063 1065                                                      
CONECT 1065 1064 1066 1068                                                      
CONECT 1066 1065 1067 1069                                                      
CONECT 1067 1043 1063 1066                                                      
CONECT 1068 1065                                                                
CONECT 1069 1066 1070                                                           
CONECT 1070 1069                                                                
CONECT 1071 1039 1072 1075                                                      
CONECT 1072 1043 1071 1073                                                      
CONECT 1073 1072 1074 1076                                                      
CONECT 1074 1073 1075 1077                                                      
CONECT 1075 1040 1071 1074                                                      
CONECT 1076 1073                                                                
CONECT 1077 1074 1078                                                           
CONECT 1078 1077 1079                                                           
CONECT 1079 1078 1080 1081                                                      
CONECT 1080 1079                                                                
CONECT 1081 1079                                                                
CONECT 1082  287  783 1087 1098                                                 
CONECT 1082 1106 1114                                                           
CONECT 1083 1088 1118                                                           
CONECT 1084 1091 1099                                                           
CONECT 1085 1102 1107                                                           
CONECT 1086 1110 1115                                                           
CONECT 1087 1082 1088 1091                                                      
CONECT 1088 1083 1087 1089                                                      
CONECT 1089 1088 1090 1093                                                      
CONECT 1090 1089 1091 1092                                                      
CONECT 1091 1084 1087 1090                                                      
CONECT 1092 1090                                                                
CONECT 1093 1089 1094                                                           
CONECT 1094 1093 1095                                                           
CONECT 1095 1094 1096 1097                                                      
CONECT 1096 1095                                                                
CONECT 1097 1095                                                                
CONECT 1098 1082 1099 1102                                                      
CONECT 1099 1084 1098 1100                                                      
CONECT 1100 1099 1101 1103                                                      
CONECT 1101 1100 1102 1104                                                      
CONECT 1102 1085 1098 1101                                                      
CONECT 1103 1100                                                                
CONECT 1104 1101 1105                                                           
CONECT 1105 1104                                                                
CONECT 1106 1082 1107 1110                                                      
CONECT 1107 1085 1106 1108                                                      
CONECT 1108 1107 1109 1111                                                      
CONECT 1109 1108 1110 1112                                                      
CONECT 1110 1086 1106 1109                                                      
CONECT 1111 1108                                                                
CONECT 1112 1109 1113                                                           
CONECT 1113 1112                                                                
CONECT 1114 1082 1115 1118                                                      
CONECT 1115 1086 1114 1116                                                      
CONECT 1116 1115 1117 1119                                                      
CONECT 1117 1116 1118 1120                                                      
CONECT 1118 1083 1114 1117                                                      
CONECT 1119 1116                                                                
CONECT 1120 1117 1121                                                           
CONECT 1121 1120 1122                                                           
CONECT 1122 1121 1123 1124                                                      
CONECT 1123 1122                                                                
CONECT 1124 1122                                                                
CONECT 1125  683  988 1130 1141                                                 
CONECT 1125 1149 1157                                                           
CONECT 1126 1131 1161                                                           
CONECT 1127 1134 1142                                                           
CONECT 1128 1145 1150                                                           
CONECT 1129 1153 1158                                                           
CONECT 1130 1125 1131 1134                                                      
CONECT 1131 1126 1130 1132                                                      
CONECT 1132 1131 1133 1136                                                      
CONECT 1133 1132 1134 1135                                                      
CONECT 1134 1127 1130 1133                                                      
CONECT 1135 1133                                                                
CONECT 1136 1132 1137                                                           
CONECT 1137 1136 1138                                                           
CONECT 1138 1137 1139 1140                                                      
CONECT 1139 1138                                                                
CONECT 1140 1138                                                                
CONECT 1141 1125 1142 1145                                                      
CONECT 1142 1127 1141 1143                                                      
CONECT 1143 1142 1144 1146                                                      
CONECT 1144 1143 1145 1147                                                      
CONECT 1145 1128 1141 1144                                                      
CONECT 1146 1143                                                                
CONECT 1147 1144 1148                                                           
CONECT 1148 1147                                                                
CONECT 1149 1125 1150 1153                                                      
CONECT 1150 1128 1149 1151                                                      
CONECT 1151 1150 1152 1154                                                      
CONECT 1152 1151 1153 1155                                                      
CONECT 1153 1129 1149 1152                                                      
CONECT 1154 1151                                                                
CONECT 1155 1152 1156                                                           
CONECT 1156 1155                                                                
CONECT 1157 1125 1158 1161                                                      
CONECT 1158 1129 1157 1159                                                      
CONECT 1159 1158 1160 1162                                                      
CONECT 1160 1159 1161 1163                                                      
CONECT 1161 1126 1157 1160                                                      
CONECT 1162 1159                                                                
CONECT 1163 1160 1164                                                           
CONECT 1164 1163 1165                                                           
CONECT 1165 1164 1166 1167                                                      
CONECT 1166 1165                                                                
CONECT 1167 1165                                                                
MASTER      211    0    3    4    3    0   11    6  664    1  138    6          
END