HEADER    PROTEIN BINDING                         29-MAR-06   2DID              
TITLE     ONE SEQUENCE TWO FOLD ? : CORRECT FOLD OF THE ZF-B-BOX DOMAIN FROM    
TITLE    2 HUMAN TRIPARTITE MOTIF PROTEIN 39                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRIPARTITE MOTIF PROTEIN 39;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-B-BOX DOMAIN;                                           
COMPND   5 SYNONYM: RING FINGER PROTEIN 23, TESTIS-ABUNDANT FINGER PROTEIN;     
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: TRIM39;                                                        
SOURCE   6 EXPRESSION_SYSTEM: CELL FREE SYNTHESIS;                              
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: P050302-55;                               
SOURCE   9 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZF-B-BOX DOMIAN, ZN BINDING, ONE SEQUENCE TWO FOLD, NPPSFA, NATIONAL  
KEYWDS   2 PROJECT ON PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES, STRUCTURAL    
KEYWDS   3 GENOMICS, RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI,     
KEYWDS   4 PROTEIN BINDING                                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.TOMIZAWA,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL     
AUTHOR   2 GENOMICS/PROTEOMICS INITIATIVE (RSGI)                                
REVDAT   3   09-MAR-22 2DID    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 2DID    1       VERSN                                    
REVDAT   1   29-SEP-06 2DID    0                                                
JRNL        AUTH   T.TOMIZAWA,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA             
JRNL        TITL   ONE SEQUENCE TWO FOLD ? : CORRECT FOLD OF THE ZF-B-BOX       
JRNL        TITL 2 DOMAIN FROM HUMAN TRIPARTITE MOTIF PROTEIN 39                
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2DID COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 03-APR-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000025449.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.28MM ZF-B-BOX DOMAIN U-15N,      
REMARK 210                                   13C; 20MM D-TRIS-HCL(PH 7.0);      
REMARK 210                                   100MM NACL; 1MM D-DTT; 0.02%       
REMARK 210                                   NAN3; 50UM ZNCL2; 1MM IDA; 90%     
REMARK 210                                   H2O, 10% D2O                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9742, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   RESTRAINTED MOLECULAR DYNAMICS     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION, STRUCTURES WITH   
REMARK 210                                   THE LOWEST ENERGY, STRUCTURES      
REMARK 210                                   WITH THE LEAST RESTRAINT           
REMARK 210                                   VIOLATIONS                         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ILE A  35       40.79   -103.24                                   
REMARK 500  1 ALA A  41       41.72    -98.69                                   
REMARK 500  1 LEU A  47       31.12    -99.10                                   
REMARK 500  1 SER A  52      -70.18    -51.90                                   
REMARK 500  2 GLU A   8       42.87     37.49                                   
REMARK 500  2 GLN A  26       49.35     70.55                                   
REMARK 500  2 ILE A  35       38.31    -89.78                                   
REMARK 500  2 HIS A  39       43.02    -96.20                                   
REMARK 500  2 ALA A  41       40.21    -87.51                                   
REMARK 500  2 SER A  48       96.65    -69.37                                   
REMARK 500  2 PRO A  50        1.50    -69.78                                   
REMARK 500  3 SER A   5       41.56     38.35                                   
REMARK 500  3 ALA A  17      124.07    -38.99                                   
REMARK 500  3 CYS A  33      -38.71    -39.99                                   
REMARK 500  3 ALA A  34      -74.99    -67.77                                   
REMARK 500  3 HIS A  37       48.95    -79.69                                   
REMARK 500  3 HIS A  42      176.16    -48.79                                   
REMARK 500  3 THR A  43       76.86   -111.74                                   
REMARK 500  3 SER A  48       41.84     34.87                                   
REMARK 500  3 SER A  51      143.89    -35.12                                   
REMARK 500  4 ALA A  17      121.70    -37.89                                   
REMARK 500  4 ILE A  35       37.53    -89.78                                   
REMARK 500  4 HIS A  39       47.47    -97.92                                   
REMARK 500  4 SER A  48       44.82     34.61                                   
REMARK 500  4 PRO A  50     -178.75    -69.76                                   
REMARK 500  5 PRO A  12        2.91    -69.77                                   
REMARK 500  5 GLN A  13      -36.15   -133.51                                   
REMARK 500  5 GLN A  26       42.93     74.68                                   
REMARK 500  5 ILE A  35       42.48    -98.88                                   
REMARK 500  5 HIS A  37       28.01     42.22                                   
REMARK 500  5 THR A  38      -61.28   -108.73                                   
REMARK 500  5 SER A  51      108.40    -41.13                                   
REMARK 500  6 SER A   5      117.54   -171.25                                   
REMARK 500  6 SER A   6       41.59   -101.58                                   
REMARK 500  6 PRO A  12        2.96    -69.76                                   
REMARK 500  6 ILE A  35       34.64    -83.53                                   
REMARK 500  6 HIS A  37      -36.85    -34.58                                   
REMARK 500  6 ALA A  41       38.61    -99.86                                   
REMARK 500  6 LEU A  47       59.63    -96.03                                   
REMARK 500  6 SER A  48      136.14   -171.42                                   
REMARK 500  6 PRO A  50     -175.38    -69.72                                   
REMARK 500  7 SER A   2      105.59    -38.66                                   
REMARK 500  7 SER A   6       43.29   -107.51                                   
REMARK 500  7 PRO A  12        2.29    -69.79                                   
REMARK 500  7 HIS A  15       33.96     36.15                                   
REMARK 500  7 GLN A  26       37.02     71.76                                   
REMARK 500  7 ALA A  41       44.22   -106.52                                   
REMARK 500  7 SER A  48       38.35    -87.18                                   
REMARK 500  7 PRO A  50       98.29    -69.78                                   
REMARK 500  8 ALA A  17      108.94    -38.89                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     123 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  11   SG                                                     
REMARK 620 2 HIS A  14   ND1 100.9                                              
REMARK 620 3 CYS A  30   SG  113.7 104.5                                        
REMARK 620 4 CYS A  33   SG  110.6 104.6 119.9                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 401  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  22   SG                                                     
REMARK 620 2 ASP A  25   OD1  95.0                                              
REMARK 620 3 HIS A  39   ND1 116.4 117.9                                        
REMARK 620 4 HIS A  42   ND1 120.5  89.0 113.3                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 201                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 401                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2DIF   RELATED DB: PDB                                   
REMARK 900 MISS FOLDED STRUCTURE OF ZF-B-BOX DOMAIN FROM HUMAN TRIPARTITE       
REMARK 900 MOTIF PROTEIN 39                                                     
REMARK 900 RELATED ID: HSI002005913.1   RELATED DB: TARGETDB                    
DBREF  2DID A    8    47  UNP    Q9HCM9   TRI39_HUMAN    104    143             
SEQADV 2DID GLY A    1  UNP  Q9HCM9              CLONING ARTIFACT               
SEQADV 2DID SER A    2  UNP  Q9HCM9              CLONING ARTIFACT               
SEQADV 2DID SER A    3  UNP  Q9HCM9              CLONING ARTIFACT               
SEQADV 2DID GLY A    4  UNP  Q9HCM9              CLONING ARTIFACT               
SEQADV 2DID SER A    5  UNP  Q9HCM9              CLONING ARTIFACT               
SEQADV 2DID SER A    6  UNP  Q9HCM9              CLONING ARTIFACT               
SEQADV 2DID GLY A    7  UNP  Q9HCM9              CLONING ARTIFACT               
SEQADV 2DID SER A   48  UNP  Q9HCM9              CLONING ARTIFACT               
SEQADV 2DID GLY A   49  UNP  Q9HCM9              CLONING ARTIFACT               
SEQADV 2DID PRO A   50  UNP  Q9HCM9              CLONING ARTIFACT               
SEQADV 2DID SER A   51  UNP  Q9HCM9              CLONING ARTIFACT               
SEQADV 2DID SER A   52  UNP  Q9HCM9              CLONING ARTIFACT               
SEQADV 2DID GLY A   53  UNP  Q9HCM9              CLONING ARTIFACT               
SEQRES   1 A   53  GLY SER SER GLY SER SER GLY GLU SER LEU CYS PRO GLN          
SEQRES   2 A   53  HIS HIS GLU ALA LEU SER LEU PHE CYS TYR GLU ASP GLN          
SEQRES   3 A   53  GLU ALA VAL CYS LEU ILE CYS ALA ILE SER HIS THR HIS          
SEQRES   4 A   53  ARG ALA HIS THR VAL VAL PRO LEU SER GLY PRO SER SER          
SEQRES   5 A   53  GLY                                                          
HET     ZN  A 201       1                                                       
HET     ZN  A 401       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 CYS A   30  ILE A   35  1                                   6    
SHEET    1   A 3 ALA A  28  VAL A  29  0                                        
SHEET    2   A 3 LEU A  20  CYS A  22 -1  N  LEU A  20   O  VAL A  29           
SHEET    3   A 3 VAL A  44  PRO A  46 -1  O  VAL A  45   N  PHE A  21           
LINK         SG  CYS A  11                ZN    ZN A 201     1555   1555  2.39  
LINK         ND1 HIS A  14                ZN    ZN A 201     1555   1555  1.94  
LINK         SG  CYS A  22                ZN    ZN A 401     1555   1555  2.20  
LINK         OD1 ASP A  25                ZN    ZN A 401     1555   1555  1.94  
LINK         SG  CYS A  30                ZN    ZN A 201     1555   1555  2.25  
LINK         SG  CYS A  33                ZN    ZN A 201     1555   1555  2.28  
LINK         ND1 HIS A  39                ZN    ZN A 401     1555   1555  1.91  
LINK         ND1 HIS A  42                ZN    ZN A 401     1555   1555  1.91  
SITE     1 AC1  4 CYS A  11  HIS A  14  CYS A  30  CYS A  33                    
SITE     1 AC2  4 CYS A  22  ASP A  25  HIS A  39  HIS A  42                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -12.589 -21.432  -0.186  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.422 -21.873  -0.928  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.137 -21.269  -0.397  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.142 -20.573   0.618  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.445 -21.896  -0.302  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.355 -22.949  -0.866  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.539 -21.588  -1.963  1.00  0.00           H  
ATOM      8  N   SER A   2      -9.031 -21.537  -1.085  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.731 -21.020  -0.674  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.802 -19.519  -0.411  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.452 -19.050   0.672  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.680 -21.312  -1.747  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.062 -22.568  -1.527  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.091 -22.099  -1.886  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.449 -21.521   0.240  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.153 -21.322  -2.717  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.922 -20.542  -1.723  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.532 -22.803  -2.292  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.258 -18.770  -1.410  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.372 -17.322  -1.289  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.801 -16.916  -0.940  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.747 -17.665  -1.181  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.942 -16.645  -2.591  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.981 -15.233  -2.470  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.522 -19.203  -2.249  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.716 -17.003  -0.493  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.934 -16.945  -2.834  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.608 -16.945  -3.387  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.834 -14.965  -2.121  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.950 -15.724  -0.371  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.265 -15.239   0.003  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.781 -14.175  -0.946  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.739 -14.403  -1.684  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.159 -15.169  -0.203  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.956 -16.069   0.006  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.214 -14.822   0.998  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.146 -13.007  -0.925  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.550 -11.902  -1.786  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.415 -11.500  -2.723  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.608 -10.629  -2.401  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.978 -10.700  -0.941  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.129 -11.002  -0.172  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.389 -12.886  -0.314  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.390 -12.233  -2.378  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.175 -10.428  -0.273  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.203  -9.868  -1.592  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.862 -11.367   0.675  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.361 -12.143  -3.886  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.324 -11.856  -4.870  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.634 -10.569  -5.627  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.184 -10.600  -6.727  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.189 -13.020  -5.853  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.409 -14.067  -5.301  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.034 -12.827  -4.085  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.391 -11.733  -4.341  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.170 -13.405  -6.089  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.713 -12.671  -6.758  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.580 -13.710  -4.975  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.277  -9.437  -5.029  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.524  -8.154  -5.660  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.251  -7.365  -5.890  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.879  -7.093  -7.031  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.841  -9.473  -4.152  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.009  -8.320  -6.611  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.183  -7.576  -5.028  1.00  0.00           H  
ATOM     66  N   GLU A   8      -7.581  -6.995  -4.803  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -6.343  -6.231  -4.892  1.00  0.00           C  
ATOM     68  C   GLU A   8      -5.415  -6.559  -3.726  1.00  0.00           C  
ATOM     69  O   GLU A   8      -5.868  -6.945  -2.648  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -6.644  -4.731  -4.912  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -7.255  -4.216  -3.620  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -8.708  -4.618  -3.461  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -9.391  -4.792  -4.492  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -9.163  -4.758  -2.306  1.00  0.00           O  
ATOM     75  H   GLU A   8      -7.928  -7.242  -3.920  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -5.851  -6.502  -5.814  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -5.724  -4.193  -5.091  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -7.333  -4.525  -5.718  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -6.695  -4.614  -2.787  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -7.192  -3.137  -3.611  1.00  0.00           H  
ATOM     81  N   SER A   9      -4.114  -6.403  -3.950  1.00  0.00           N  
ATOM     82  CA  SER A   9      -3.121  -6.686  -2.920  1.00  0.00           C  
ATOM     83  C   SER A   9      -2.968  -5.501  -1.972  1.00  0.00           C  
ATOM     84  O   SER A   9      -3.691  -4.509  -2.077  1.00  0.00           O  
ATOM     85  CB  SER A   9      -1.772  -7.020  -3.560  1.00  0.00           C  
ATOM     86  OG  SER A   9      -1.780  -8.323  -4.116  1.00  0.00           O  
ATOM     87  H   SER A   9      -3.815  -6.091  -4.830  1.00  0.00           H  
ATOM     88  HA  SER A   9      -3.464  -7.541  -2.356  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -1.563  -6.308  -4.345  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -0.998  -6.965  -2.809  1.00  0.00           H  
ATOM     91  HG  SER A   9      -2.430  -8.862  -3.659  1.00  0.00           H  
ATOM     92  N   LEU A  10      -2.022  -5.610  -1.046  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -1.772  -4.548  -0.078  1.00  0.00           C  
ATOM     94  C   LEU A  10      -0.296  -4.496   0.305  1.00  0.00           C  
ATOM     95  O   LEU A  10       0.287  -5.502   0.711  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -2.628  -4.759   1.172  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -4.141  -4.768   0.955  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -4.855  -5.283   2.195  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -4.637  -3.376   0.592  1.00  0.00           C  
ATOM    100  H   LEU A  10      -1.477  -6.424  -1.012  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -2.045  -3.610  -0.538  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -2.350  -5.707   1.606  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -2.397  -3.964   1.867  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -4.377  -5.432   0.135  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -4.182  -5.247   3.039  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -5.171  -6.303   2.031  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -5.719  -4.666   2.396  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -4.691  -3.282  -0.482  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -3.952  -2.637   0.984  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -5.617  -3.220   1.018  1.00  0.00           H  
ATOM    111  N   CYS A  11       0.303  -3.317   0.174  1.00  0.00           N  
ATOM    112  CA  CYS A  11       1.710  -3.133   0.508  1.00  0.00           C  
ATOM    113  C   CYS A  11       2.063  -3.863   1.800  1.00  0.00           C  
ATOM    114  O   CYS A  11       1.347  -3.791   2.799  1.00  0.00           O  
ATOM    115  CB  CYS A  11       2.032  -1.644   0.647  1.00  0.00           C  
ATOM    116  SG  CYS A  11       3.770  -1.223   0.300  1.00  0.00           S  
ATOM    117  H   CYS A  11      -0.214  -2.552  -0.155  1.00  0.00           H  
ATOM    118  HA  CYS A  11       2.299  -3.546  -0.297  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       1.415  -1.084  -0.042  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       1.811  -1.328   1.656  1.00  0.00           H  
ATOM    121  N   PRO A  12       3.194  -4.585   1.782  1.00  0.00           N  
ATOM    122  CA  PRO A  12       3.668  -5.342   2.944  1.00  0.00           C  
ATOM    123  C   PRO A  12       4.150  -4.434   4.070  1.00  0.00           C  
ATOM    124  O   PRO A  12       4.528  -4.907   5.142  1.00  0.00           O  
ATOM    125  CB  PRO A  12       4.833  -6.161   2.382  1.00  0.00           C  
ATOM    126  CG  PRO A  12       5.313  -5.380   1.208  1.00  0.00           C  
ATOM    127  CD  PRO A  12       4.096  -4.716   0.626  1.00  0.00           C  
ATOM    128  HA  PRO A  12       2.906  -6.009   3.322  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       5.603  -6.259   3.134  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       4.482  -7.139   2.089  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       6.028  -4.638   1.528  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       5.760  -6.045   0.483  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       4.351  -3.747   0.223  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       3.655  -5.340  -0.137  1.00  0.00           H  
ATOM    135  N   GLN A  13       4.133  -3.129   3.820  1.00  0.00           N  
ATOM    136  CA  GLN A  13       4.569  -2.155   4.814  1.00  0.00           C  
ATOM    137  C   GLN A  13       3.494  -1.100   5.051  1.00  0.00           C  
ATOM    138  O   GLN A  13       3.293  -0.645   6.177  1.00  0.00           O  
ATOM    139  CB  GLN A  13       5.869  -1.484   4.367  1.00  0.00           C  
ATOM    140  CG  GLN A  13       6.301  -0.335   5.263  1.00  0.00           C  
ATOM    141  CD  GLN A  13       7.130  -0.797   6.445  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       7.913  -1.742   6.337  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       6.964  -0.132   7.582  1.00  0.00           N  
ATOM    144  H   GLN A  13       3.821  -2.813   2.947  1.00  0.00           H  
ATOM    145  HA  GLN A  13       4.747  -2.683   5.739  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       6.657  -2.223   4.359  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       5.735  -1.101   3.366  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       6.888   0.358   4.680  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       5.419   0.165   5.635  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       6.322   0.609   7.594  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       7.487  -0.410   8.362  1.00  0.00           H  
ATOM    152  N   HIS A  14       2.805  -0.714   3.981  1.00  0.00           N  
ATOM    153  CA  HIS A  14       1.749   0.288   4.073  1.00  0.00           C  
ATOM    154  C   HIS A  14       0.374  -0.372   4.105  1.00  0.00           C  
ATOM    155  O   HIS A  14      -0.603   0.226   4.555  1.00  0.00           O  
ATOM    156  CB  HIS A  14       1.834   1.258   2.894  1.00  0.00           C  
ATOM    157  CG  HIS A  14       3.131   2.006   2.826  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       4.153   1.662   1.967  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       3.567   3.085   3.516  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       5.163   2.497   2.132  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       4.833   3.371   3.066  1.00  0.00           N  
ATOM    162  H   HIS A  14       3.011  -1.113   3.111  1.00  0.00           H  
ATOM    163  HA  HIS A  14       1.892   0.837   4.991  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       1.722   0.706   1.973  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       1.037   1.983   2.974  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       3.022   3.623   4.279  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       6.100   2.471   1.595  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       5.433   4.048   3.443  1.00  0.00           H  
ATOM    169  N   HIS A  15       0.306  -1.610   3.623  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -0.950  -2.352   3.597  1.00  0.00           C  
ATOM    171  C   HIS A  15      -2.028  -1.569   2.853  1.00  0.00           C  
ATOM    172  O   HIS A  15      -3.187  -1.547   3.265  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -1.416  -2.658   5.020  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -0.900  -3.959   5.552  1.00  0.00           C  
ATOM    175  ND1 HIS A  15      -0.677  -4.188   6.894  1.00  0.00           N  
ATOM    176  CD2 HIS A  15      -0.564  -5.105   4.916  1.00  0.00           C  
ATOM    177  CE1 HIS A  15      -0.225  -5.419   7.059  1.00  0.00           C  
ATOM    178  NE2 HIS A  15      -0.148  -5.997   5.874  1.00  0.00           N  
ATOM    179  H   HIS A  15       1.119  -2.034   3.279  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -0.775  -3.281   3.077  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -1.077  -1.873   5.680  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -2.496  -2.696   5.038  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -0.827  -3.545   7.617  1.00  0.00           H  
ATOM    184  HD2 HIS A  15      -0.614  -5.286   3.851  1.00  0.00           H  
ATOM    185  HE1 HIS A  15       0.036  -5.875   8.002  1.00  0.00           H  
ATOM    186  N   GLU A  16      -1.636  -0.927   1.756  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -2.569  -0.142   0.957  1.00  0.00           C  
ATOM    188  C   GLU A  16      -2.758  -0.761  -0.425  1.00  0.00           C  
ATOM    189  O   GLU A  16      -1.830  -1.342  -0.987  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -2.071   1.298   0.819  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -2.192   2.109   2.098  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -3.581   2.686   2.294  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -4.564   1.933   2.129  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -3.685   3.889   2.611  1.00  0.00           O  
ATOM    195  H   GLU A  16      -0.698  -0.983   1.479  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -3.520  -0.136   1.468  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -1.032   1.280   0.525  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -2.645   1.792   0.049  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -1.964   1.470   2.938  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -1.483   2.923   2.062  1.00  0.00           H  
ATOM    201  N   ALA A  17      -3.965  -0.633  -0.965  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -4.275  -1.178  -2.281  1.00  0.00           C  
ATOM    203  C   ALA A  17      -3.154  -0.888  -3.273  1.00  0.00           C  
ATOM    204  O   ALA A  17      -2.920   0.264  -3.642  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -5.593  -0.613  -2.789  1.00  0.00           C  
ATOM    206  H   ALA A  17      -4.663  -0.159  -0.467  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -4.386  -2.249  -2.181  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -5.580   0.464  -2.699  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -5.726  -0.886  -3.825  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -6.406  -1.013  -2.203  1.00  0.00           H  
ATOM    211  N   LEU A  18      -2.464  -1.939  -3.702  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -1.366  -1.796  -4.653  1.00  0.00           C  
ATOM    213  C   LEU A  18      -1.895  -1.621  -6.073  1.00  0.00           C  
ATOM    214  O   LEU A  18      -2.440  -2.553  -6.663  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -0.446  -3.017  -4.586  1.00  0.00           C  
ATOM    216  CG  LEU A  18       0.115  -3.359  -3.206  1.00  0.00           C  
ATOM    217  CD1 LEU A  18       0.862  -4.684  -3.246  1.00  0.00           C  
ATOM    218  CD2 LEU A  18       1.027  -2.246  -2.709  1.00  0.00           C  
ATOM    219  H   LEU A  18      -2.697  -2.831  -3.373  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -0.803  -0.916  -4.379  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -1.005  -3.871  -4.937  1.00  0.00           H  
ATOM    222  HB3 LEU A  18       0.388  -2.837  -5.249  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -0.703  -3.459  -2.506  1.00  0.00           H  
ATOM    224 HD11 LEU A  18       0.212  -5.451  -3.638  1.00  0.00           H  
ATOM    225 HD12 LEU A  18       1.174  -4.952  -2.248  1.00  0.00           H  
ATOM    226 HD13 LEU A  18       1.730  -4.588  -3.881  1.00  0.00           H  
ATOM    227 HD21 LEU A  18       2.025  -2.635  -2.570  1.00  0.00           H  
ATOM    228 HD22 LEU A  18       0.653  -1.867  -1.769  1.00  0.00           H  
ATOM    229 HD23 LEU A  18       1.049  -1.448  -3.437  1.00  0.00           H  
ATOM    230  N   SER A  19      -1.727  -0.419  -6.617  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.189  -0.121  -7.967  1.00  0.00           C  
ATOM    232  C   SER A  19      -1.042   0.396  -8.831  1.00  0.00           C  
ATOM    233  O   SER A  19      -1.111   0.361 -10.060  1.00  0.00           O  
ATOM    234  CB  SER A  19      -3.318   0.911  -7.927  1.00  0.00           C  
ATOM    235  OG  SER A  19      -3.619   1.388  -9.227  1.00  0.00           O  
ATOM    236  H   SER A  19      -1.285   0.283  -6.096  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.565  -1.036  -8.399  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -4.203   0.457  -7.509  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.016   1.746  -7.310  1.00  0.00           H  
ATOM    240  HG  SER A  19      -4.560   1.567  -9.292  1.00  0.00           H  
ATOM    241  N   LEU A  20       0.011   0.876  -8.179  1.00  0.00           N  
ATOM    242  CA  LEU A  20       1.174   1.401  -8.887  1.00  0.00           C  
ATOM    243  C   LEU A  20       2.291   0.363  -8.944  1.00  0.00           C  
ATOM    244  O   LEU A  20       2.223  -0.674  -8.284  1.00  0.00           O  
ATOM    245  CB  LEU A  20       1.679   2.673  -8.204  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.795   3.912  -8.354  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.177   4.968  -7.329  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.899   4.473  -9.764  1.00  0.00           C  
ATOM    249  H   LEU A  20       0.008   0.878  -7.200  1.00  0.00           H  
ATOM    250  HA  LEU A  20       0.869   1.640  -9.894  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       1.780   2.465  -7.150  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       2.650   2.906  -8.617  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.235   3.634  -8.178  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       1.830   4.531  -6.588  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       0.286   5.342  -6.848  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       1.687   5.782  -7.823  1.00  0.00           H  
ATOM    257 HD21 LEU A  20       0.157   4.004 -10.394  1.00  0.00           H  
ATOM    258 HD22 LEU A  20       1.884   4.273 -10.160  1.00  0.00           H  
ATOM    259 HD23 LEU A  20       0.729   5.539  -9.741  1.00  0.00           H  
ATOM    260  N   PHE A  21       3.319   0.651  -9.735  1.00  0.00           N  
ATOM    261  CA  PHE A  21       4.451  -0.256  -9.878  1.00  0.00           C  
ATOM    262  C   PHE A  21       5.700   0.498 -10.324  1.00  0.00           C  
ATOM    263  O   PHE A  21       5.696   1.174 -11.354  1.00  0.00           O  
ATOM    264  CB  PHE A  21       4.123  -1.362 -10.884  1.00  0.00           C  
ATOM    265  CG  PHE A  21       5.315  -2.185 -11.280  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       6.176  -1.748 -12.272  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       5.573  -3.397 -10.659  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       7.273  -2.504 -12.639  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       6.669  -4.157 -11.022  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       7.521  -3.709 -12.013  1.00  0.00           C  
ATOM    271  H   PHE A  21       3.315   1.494 -10.236  1.00  0.00           H  
ATOM    272  HA  PHE A  21       4.640  -0.703  -8.914  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       3.390  -2.026 -10.451  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       3.714  -0.915 -11.777  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       5.985  -0.804 -12.763  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       4.907  -3.748  -9.883  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       7.938  -2.151 -13.414  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       6.859  -5.099 -10.529  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       8.377  -4.302 -12.298  1.00  0.00           H  
ATOM    280  N   CYS A  22       6.768   0.378  -9.543  1.00  0.00           N  
ATOM    281  CA  CYS A  22       8.024   1.049  -9.855  1.00  0.00           C  
ATOM    282  C   CYS A  22       8.714   0.385 -11.043  1.00  0.00           C  
ATOM    283  O   CYS A  22       8.597  -0.824 -11.247  1.00  0.00           O  
ATOM    284  CB  CYS A  22       8.951   1.032  -8.638  1.00  0.00           C  
ATOM    285  SG  CYS A  22      10.343   2.202  -8.748  1.00  0.00           S  
ATOM    286  H   CYS A  22       6.709  -0.175  -8.735  1.00  0.00           H  
ATOM    287  HA  CYS A  22       7.799   2.073 -10.111  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       8.380   1.285  -7.756  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       9.362   0.040  -8.522  1.00  0.00           H  
ATOM    290  N   TYR A  23       9.433   1.183 -11.824  1.00  0.00           N  
ATOM    291  CA  TYR A  23      10.140   0.675 -12.993  1.00  0.00           C  
ATOM    292  C   TYR A  23      11.544   0.208 -12.620  1.00  0.00           C  
ATOM    293  O   TYR A  23      11.889  -0.960 -12.798  1.00  0.00           O  
ATOM    294  CB  TYR A  23      10.220   1.752 -14.076  1.00  0.00           C  
ATOM    295  CG  TYR A  23      10.390   1.196 -15.472  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       9.294   0.753 -16.202  1.00  0.00           C  
ATOM    297  CD2 TYR A  23      11.646   1.113 -16.060  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       9.445   0.244 -17.478  1.00  0.00           C  
ATOM    299  CE2 TYR A  23      11.806   0.607 -17.335  1.00  0.00           C  
ATOM    300  CZ  TYR A  23      10.703   0.173 -18.040  1.00  0.00           C  
ATOM    301  OH  TYR A  23      10.858  -0.333 -19.310  1.00  0.00           O  
ATOM    302  H   TYR A  23       9.488   2.138 -11.610  1.00  0.00           H  
ATOM    303  HA  TYR A  23       9.583  -0.167 -13.377  1.00  0.00           H  
ATOM    304  HB2 TYR A  23       9.313   2.336 -14.061  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      11.061   2.398 -13.871  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       8.311   0.809 -15.759  1.00  0.00           H  
ATOM    307  HD2 TYR A  23      12.508   1.454 -15.504  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       8.581  -0.096 -18.030  1.00  0.00           H  
ATOM    309  HE2 TYR A  23      12.791   0.551 -17.775  1.00  0.00           H  
ATOM    310  HH  TYR A  23      10.217  -1.033 -19.456  1.00  0.00           H  
ATOM    311  N   GLU A  24      12.349   1.130 -12.101  1.00  0.00           N  
ATOM    312  CA  GLU A  24      13.715   0.814 -11.702  1.00  0.00           C  
ATOM    313  C   GLU A  24      13.751  -0.433 -10.823  1.00  0.00           C  
ATOM    314  O   GLU A  24      14.323  -1.456 -11.200  1.00  0.00           O  
ATOM    315  CB  GLU A  24      14.340   1.995 -10.957  1.00  0.00           C  
ATOM    316  CG  GLU A  24      15.857   2.027 -11.029  1.00  0.00           C  
ATOM    317  CD  GLU A  24      16.367   2.721 -12.277  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      16.010   3.898 -12.490  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      17.125   2.086 -13.040  1.00  0.00           O  
ATOM    320  H   GLU A  24      12.016   2.044 -11.983  1.00  0.00           H  
ATOM    321  HA  GLU A  24      14.286   0.623 -12.599  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      13.960   2.913 -11.380  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      14.051   1.942  -9.918  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      16.235   2.552 -10.164  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      16.226   1.012 -11.022  1.00  0.00           H  
ATOM    326  N   ASP A  25      13.137  -0.339  -9.649  1.00  0.00           N  
ATOM    327  CA  ASP A  25      13.097  -1.458  -8.715  1.00  0.00           C  
ATOM    328  C   ASP A  25      12.443  -2.678  -9.356  1.00  0.00           C  
ATOM    329  O   ASP A  25      12.721  -3.815  -8.975  1.00  0.00           O  
ATOM    330  CB  ASP A  25      12.338  -1.065  -7.447  1.00  0.00           C  
ATOM    331  CG  ASP A  25      12.909   0.177  -6.792  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      12.936   1.237  -7.452  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      13.327   0.090  -5.619  1.00  0.00           O  
ATOM    334  H   ASP A  25      12.699   0.503  -9.405  1.00  0.00           H  
ATOM    335  HA  ASP A  25      14.114  -1.707  -8.452  1.00  0.00           H  
ATOM    336  HB2 ASP A  25      11.304  -0.874  -7.698  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      12.387  -1.879  -6.739  1.00  0.00           H  
ATOM    338  N   GLN A  26      11.573  -2.433 -10.331  1.00  0.00           N  
ATOM    339  CA  GLN A  26      10.879  -3.512 -11.024  1.00  0.00           C  
ATOM    340  C   GLN A  26       9.983  -4.288 -10.064  1.00  0.00           C  
ATOM    341  O   GLN A  26       9.944  -5.517 -10.093  1.00  0.00           O  
ATOM    342  CB  GLN A  26      11.887  -4.460 -11.677  1.00  0.00           C  
ATOM    343  CG  GLN A  26      11.319  -5.237 -12.853  1.00  0.00           C  
ATOM    344  CD  GLN A  26      11.499  -4.512 -14.173  1.00  0.00           C  
ATOM    345  OE1 GLN A  26      12.337  -4.890 -14.992  1.00  0.00           O  
ATOM    346  NE2 GLN A  26      10.712  -3.464 -14.386  1.00  0.00           N  
ATOM    347  H   GLN A  26      11.394  -1.506 -10.590  1.00  0.00           H  
ATOM    348  HA  GLN A  26      10.264  -3.071 -11.793  1.00  0.00           H  
ATOM    349  HB2 GLN A  26      12.731  -3.883 -12.027  1.00  0.00           H  
ATOM    350  HB3 GLN A  26      12.229  -5.168 -10.937  1.00  0.00           H  
ATOM    351  HG2 GLN A  26      11.820  -6.191 -12.913  1.00  0.00           H  
ATOM    352  HG3 GLN A  26      10.263  -5.395 -12.687  1.00  0.00           H  
ATOM    353 HE21 GLN A  26      10.068  -3.220 -13.687  1.00  0.00           H  
ATOM    354 HE22 GLN A  26      10.808  -2.977 -15.229  1.00  0.00           H  
ATOM    355  N   GLU A  27       9.265  -3.560  -9.214  1.00  0.00           N  
ATOM    356  CA  GLU A  27       8.371  -4.181  -8.244  1.00  0.00           C  
ATOM    357  C   GLU A  27       7.094  -3.361  -8.078  1.00  0.00           C  
ATOM    358  O   GLU A  27       6.982  -2.255  -8.606  1.00  0.00           O  
ATOM    359  CB  GLU A  27       9.072  -4.331  -6.893  1.00  0.00           C  
ATOM    360  CG  GLU A  27      10.241  -5.302  -6.918  1.00  0.00           C  
ATOM    361  CD  GLU A  27       9.811  -6.725  -7.220  1.00  0.00           C  
ATOM    362  OE1 GLU A  27       8.714  -7.121  -6.773  1.00  0.00           O  
ATOM    363  OE2 GLU A  27      10.572  -7.442  -7.902  1.00  0.00           O  
ATOM    364  H   GLU A  27       9.340  -2.583  -9.239  1.00  0.00           H  
ATOM    365  HA  GLU A  27       8.109  -5.161  -8.614  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       9.441  -3.365  -6.582  1.00  0.00           H  
ATOM    367  HB3 GLU A  27       8.355  -4.683  -6.166  1.00  0.00           H  
ATOM    368  HG2 GLU A  27      10.939  -4.986  -7.678  1.00  0.00           H  
ATOM    369  HG3 GLU A  27      10.728  -5.286  -5.954  1.00  0.00           H  
ATOM    370  N   ALA A  28       6.135  -3.912  -7.341  1.00  0.00           N  
ATOM    371  CA  ALA A  28       4.868  -3.233  -7.104  1.00  0.00           C  
ATOM    372  C   ALA A  28       4.957  -2.311  -5.893  1.00  0.00           C  
ATOM    373  O   ALA A  28       5.674  -2.598  -4.933  1.00  0.00           O  
ATOM    374  CB  ALA A  28       3.751  -4.249  -6.916  1.00  0.00           C  
ATOM    375  H   ALA A  28       6.285  -4.797  -6.947  1.00  0.00           H  
ATOM    376  HA  ALA A  28       4.639  -2.640  -7.978  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       3.347  -4.158  -5.918  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       2.971  -4.064  -7.639  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       4.144  -5.245  -7.056  1.00  0.00           H  
ATOM    380  N   VAL A  29       4.226  -1.203  -5.943  1.00  0.00           N  
ATOM    381  CA  VAL A  29       4.222  -0.239  -4.849  1.00  0.00           C  
ATOM    382  C   VAL A  29       2.813   0.272  -4.571  1.00  0.00           C  
ATOM    383  O   VAL A  29       1.852  -0.140  -5.221  1.00  0.00           O  
ATOM    384  CB  VAL A  29       5.141   0.960  -5.153  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       6.577   0.497  -5.347  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       4.645   1.712  -6.378  1.00  0.00           C  
ATOM    387  H   VAL A  29       3.675  -1.029  -6.734  1.00  0.00           H  
ATOM    388  HA  VAL A  29       4.595  -0.736  -3.965  1.00  0.00           H  
ATOM    389  HB  VAL A  29       5.113   1.632  -4.308  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       7.202   0.938  -4.585  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       6.621  -0.580  -5.273  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       6.926   0.805  -6.321  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       4.051   2.558  -6.065  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       5.490   2.060  -6.955  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       4.042   1.054  -6.986  1.00  0.00           H  
ATOM    396  N   CYS A  30       2.697   1.173  -3.601  1.00  0.00           N  
ATOM    397  CA  CYS A  30       1.405   1.742  -3.236  1.00  0.00           C  
ATOM    398  C   CYS A  30       1.434   3.265  -3.335  1.00  0.00           C  
ATOM    399  O   CYS A  30       2.470   3.859  -3.637  1.00  0.00           O  
ATOM    400  CB  CYS A  30       1.021   1.319  -1.817  1.00  0.00           C  
ATOM    401  SG  CYS A  30       1.991   2.135  -0.509  1.00  0.00           S  
ATOM    402  H   CYS A  30       3.500   1.463  -3.119  1.00  0.00           H  
ATOM    403  HA  CYS A  30       0.668   1.363  -3.928  1.00  0.00           H  
ATOM    404  HB2 CYS A  30      -0.020   1.555  -1.649  1.00  0.00           H  
ATOM    405  HB3 CYS A  30       1.163   0.253  -1.717  1.00  0.00           H  
ATOM    406  N   LEU A  31       0.291   3.890  -3.077  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.184   5.344  -3.136  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.282   6.005  -2.308  1.00  0.00           C  
ATOM    409  O   LEU A  31       1.938   6.942  -2.764  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -1.189   5.795  -2.634  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -2.348   4.832  -2.893  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -2.499   3.855  -1.737  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -3.641   5.601  -3.117  1.00  0.00           C  
ATOM    414  H   LEU A  31      -0.500   3.364  -2.842  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.298   5.643  -4.167  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -1.118   5.947  -1.568  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -1.424   6.734  -3.115  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -2.139   4.260  -3.787  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -2.218   2.865  -2.063  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -3.527   3.847  -1.405  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -1.860   4.162  -0.922  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -3.415   6.644  -3.284  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -4.272   5.506  -2.245  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -4.154   5.201  -3.978  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.478   5.509  -1.091  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.499   6.048  -0.202  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.885   5.944  -0.829  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.515   6.955  -1.142  1.00  0.00           O  
ATOM    429  CB  ILE A  32       2.506   5.320   1.155  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       1.082   4.930   1.556  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       3.142   6.197   2.223  1.00  0.00           C  
ATOM    432  CD1 ILE A  32       0.054   5.995   1.246  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.924   4.761  -0.784  1.00  0.00           H  
ATOM    434  HA  ILE A  32       2.272   7.090  -0.028  1.00  0.00           H  
ATOM    435  HB  ILE A  32       3.103   4.426   1.056  1.00  0.00           H  
ATOM    436 HG12 ILE A  32       0.800   4.033   1.029  1.00  0.00           H  
ATOM    437 HG13 ILE A  32       1.055   4.741   2.620  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       3.734   5.584   2.887  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       3.777   6.934   1.754  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       2.368   6.696   2.788  1.00  0.00           H  
ATOM    441 HD11 ILE A  32       0.545   6.951   1.142  1.00  0.00           H  
ATOM    442 HD12 ILE A  32      -0.455   5.748   0.327  1.00  0.00           H  
ATOM    443 HD13 ILE A  32      -0.665   6.046   2.052  1.00  0.00           H  
ATOM    444  N   CYS A  33       4.355   4.715  -1.012  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.666   4.477  -1.604  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.960   5.493  -2.704  1.00  0.00           C  
ATOM    447  O   CYS A  33       6.988   6.168  -2.680  1.00  0.00           O  
ATOM    448  CB  CYS A  33       5.743   3.058  -2.172  1.00  0.00           C  
ATOM    449  SG  CYS A  33       5.871   1.756  -0.904  1.00  0.00           S  
ATOM    450  H   CYS A  33       3.806   3.948  -0.743  1.00  0.00           H  
ATOM    451  HA  CYS A  33       6.406   4.584  -0.825  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       4.853   2.863  -2.753  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       6.609   2.981  -2.812  1.00  0.00           H  
ATOM    454  N   ALA A  34       5.048   5.595  -3.665  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.207   6.530  -4.772  1.00  0.00           C  
ATOM    456  C   ALA A  34       5.762   7.866  -4.288  1.00  0.00           C  
ATOM    457  O   ALA A  34       6.705   8.404  -4.868  1.00  0.00           O  
ATOM    458  CB  ALA A  34       3.879   6.736  -5.485  1.00  0.00           C  
ATOM    459  H   ALA A  34       4.249   5.030  -3.629  1.00  0.00           H  
ATOM    460  HA  ALA A  34       5.903   6.098  -5.477  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       3.596   7.777  -5.425  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       3.978   6.448  -6.521  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       3.120   6.129  -5.014  1.00  0.00           H  
ATOM    464  N   ILE A  35       5.170   8.395  -3.222  1.00  0.00           N  
ATOM    465  CA  ILE A  35       5.606   9.667  -2.660  1.00  0.00           C  
ATOM    466  C   ILE A  35       6.428   9.456  -1.394  1.00  0.00           C  
ATOM    467  O   ILE A  35       6.282  10.191  -0.417  1.00  0.00           O  
ATOM    468  CB  ILE A  35       4.407  10.579  -2.335  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       3.506   9.920  -1.289  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       3.621  10.891  -3.599  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       2.346  10.789  -0.857  1.00  0.00           C  
ATOM    472  H   ILE A  35       4.423   7.918  -2.804  1.00  0.00           H  
ATOM    473  HA  ILE A  35       6.220  10.164  -3.397  1.00  0.00           H  
ATOM    474  HB  ILE A  35       4.788  11.508  -1.938  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       3.102   9.006  -1.696  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       4.094   9.690  -0.412  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       4.121  10.454  -4.451  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       2.627  10.477  -3.516  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       3.556  11.961  -3.729  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       1.422  10.360  -1.216  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       2.322  10.849   0.220  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       2.466  11.780  -1.270  1.00  0.00           H  
ATOM    483  N   SER A  36       7.293   8.448  -1.418  1.00  0.00           N  
ATOM    484  CA  SER A  36       8.138   8.138  -0.270  1.00  0.00           C  
ATOM    485  C   SER A  36       9.614   8.295  -0.624  1.00  0.00           C  
ATOM    486  O   SER A  36       9.982   8.332  -1.799  1.00  0.00           O  
ATOM    487  CB  SER A  36       7.869   6.713   0.219  1.00  0.00           C  
ATOM    488  OG  SER A  36       8.411   6.507   1.511  1.00  0.00           O  
ATOM    489  H   SER A  36       7.363   7.897  -2.226  1.00  0.00           H  
ATOM    490  HA  SER A  36       7.893   8.833   0.519  1.00  0.00           H  
ATOM    491  HB2 SER A  36       6.803   6.545   0.258  1.00  0.00           H  
ATOM    492  HB3 SER A  36       8.320   6.010  -0.466  1.00  0.00           H  
ATOM    493  HG  SER A  36       8.329   5.580   1.749  1.00  0.00           H  
ATOM    494  N   HIS A  37      10.455   8.389   0.401  1.00  0.00           N  
ATOM    495  CA  HIS A  37      11.892   8.542   0.199  1.00  0.00           C  
ATOM    496  C   HIS A  37      12.452   7.383  -0.620  1.00  0.00           C  
ATOM    497  O   HIS A  37      13.346   7.568  -1.447  1.00  0.00           O  
ATOM    498  CB  HIS A  37      12.611   8.624   1.546  1.00  0.00           C  
ATOM    499  CG  HIS A  37      12.671   7.317   2.274  1.00  0.00           C  
ATOM    500  ND1 HIS A  37      11.708   6.911   3.174  1.00  0.00           N  
ATOM    501  CD2 HIS A  37      13.586   6.320   2.230  1.00  0.00           C  
ATOM    502  CE1 HIS A  37      12.029   5.723   3.653  1.00  0.00           C  
ATOM    503  NE2 HIS A  37      13.165   5.342   3.096  1.00  0.00           N  
ATOM    504  H   HIS A  37      10.101   8.353   1.314  1.00  0.00           H  
ATOM    505  HA  HIS A  37      12.054   9.461  -0.343  1.00  0.00           H  
ATOM    506  HB2 HIS A  37      13.624   8.961   1.385  1.00  0.00           H  
ATOM    507  HB3 HIS A  37      12.097   9.334   2.179  1.00  0.00           H  
ATOM    508  HD1 HIS A  37      10.910   7.420   3.425  1.00  0.00           H  
ATOM    509  HD2 HIS A  37      14.483   6.298   1.626  1.00  0.00           H  
ATOM    510  HE1 HIS A  37      11.461   5.158   4.376  1.00  0.00           H  
ATOM    511  N   THR A  38      11.922   6.187  -0.384  1.00  0.00           N  
ATOM    512  CA  THR A  38      12.370   4.998  -1.098  1.00  0.00           C  
ATOM    513  C   THR A  38      12.245   5.182  -2.606  1.00  0.00           C  
ATOM    514  O   THR A  38      13.241   5.159  -3.329  1.00  0.00           O  
ATOM    515  CB  THR A  38      11.566   3.753  -0.676  1.00  0.00           C  
ATOM    516  OG1 THR A  38      11.558   3.636   0.751  1.00  0.00           O  
ATOM    517  CG2 THR A  38      12.159   2.493  -1.289  1.00  0.00           C  
ATOM    518  H   THR A  38      11.213   6.103   0.287  1.00  0.00           H  
ATOM    519  HA  THR A  38      13.408   4.831  -0.850  1.00  0.00           H  
ATOM    520  HB  THR A  38      10.550   3.863  -1.027  1.00  0.00           H  
ATOM    521  HG1 THR A  38      10.685   3.363   1.045  1.00  0.00           H  
ATOM    522 HG21 THR A  38      11.685   2.299  -2.240  1.00  0.00           H  
ATOM    523 HG22 THR A  38      11.992   1.657  -0.626  1.00  0.00           H  
ATOM    524 HG23 THR A  38      13.219   2.630  -1.437  1.00  0.00           H  
ATOM    525  N   HIS A  39      11.015   5.366  -3.075  1.00  0.00           N  
ATOM    526  CA  HIS A  39      10.760   5.556  -4.499  1.00  0.00           C  
ATOM    527  C   HIS A  39      10.314   6.986  -4.784  1.00  0.00           C  
ATOM    528  O   HIS A  39       9.369   7.213  -5.541  1.00  0.00           O  
ATOM    529  CB  HIS A  39       9.696   4.571  -4.984  1.00  0.00           C  
ATOM    530  CG  HIS A  39       9.939   3.161  -4.541  1.00  0.00           C  
ATOM    531  ND1 HIS A  39      10.678   2.258  -5.275  1.00  0.00           N  
ATOM    532  CD2 HIS A  39       9.536   2.500  -3.430  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      10.719   1.102  -4.636  1.00  0.00           C  
ATOM    534  NE2 HIS A  39      10.034   1.223  -3.513  1.00  0.00           N  
ATOM    535  H   HIS A  39      10.261   5.374  -2.449  1.00  0.00           H  
ATOM    536  HA  HIS A  39      11.681   5.367  -5.028  1.00  0.00           H  
ATOM    537  HB2 HIS A  39       8.732   4.876  -4.603  1.00  0.00           H  
ATOM    538  HB3 HIS A  39       9.671   4.580  -6.064  1.00  0.00           H  
ATOM    539  HD2 HIS A  39       8.935   2.902  -2.627  1.00  0.00           H  
ATOM    540  HE1 HIS A  39      11.226   0.211  -4.974  1.00  0.00           H  
ATOM    541  HE2 HIS A  39       9.833   0.491  -2.894  1.00  0.00           H  
ATOM    542  N   ARG A  40      10.998   7.948  -4.174  1.00  0.00           N  
ATOM    543  CA  ARG A  40      10.671   9.356  -4.362  1.00  0.00           C  
ATOM    544  C   ARG A  40      10.978   9.801  -5.789  1.00  0.00           C  
ATOM    545  O   ARG A  40      10.091  10.246  -6.516  1.00  0.00           O  
ATOM    546  CB  ARG A  40      11.451  10.220  -3.368  1.00  0.00           C  
ATOM    547  CG  ARG A  40      10.728  11.498  -2.974  1.00  0.00           C  
ATOM    548  CD  ARG A  40      10.734  12.512  -4.107  1.00  0.00           C  
ATOM    549  NE  ARG A  40      12.057  13.095  -4.314  1.00  0.00           N  
ATOM    550  CZ  ARG A  40      12.257  14.283  -4.875  1.00  0.00           C  
ATOM    551  NH1 ARG A  40      11.226  15.009  -5.283  1.00  0.00           N  
ATOM    552  NH2 ARG A  40      13.491  14.746  -5.028  1.00  0.00           N  
ATOM    553  H   ARG A  40      11.741   7.705  -3.583  1.00  0.00           H  
ATOM    554  HA  ARG A  40       9.614   9.478  -4.179  1.00  0.00           H  
ATOM    555  HB2 ARG A  40      11.631   9.644  -2.472  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      12.398  10.489  -3.810  1.00  0.00           H  
ATOM    557  HG2 ARG A  40       9.705  11.260  -2.724  1.00  0.00           H  
ATOM    558  HG3 ARG A  40      11.220  11.928  -2.115  1.00  0.00           H  
ATOM    559  HD2 ARG A  40      10.423  12.019  -5.016  1.00  0.00           H  
ATOM    560  HD3 ARG A  40      10.036  13.301  -3.869  1.00  0.00           H  
ATOM    561  HE  ARG A  40      12.833  12.575  -4.019  1.00  0.00           H  
ATOM    562 HH11 ARG A  40      10.295  14.663  -5.168  1.00  0.00           H  
ATOM    563 HH12 ARG A  40      11.379  15.903  -5.704  1.00  0.00           H  
ATOM    564 HH21 ARG A  40      14.271  14.201  -4.721  1.00  0.00           H  
ATOM    565 HH22 ARG A  40      13.641  15.639  -5.451  1.00  0.00           H  
ATOM    566  N   ALA A  41      12.242   9.677  -6.182  1.00  0.00           N  
ATOM    567  CA  ALA A  41      12.666  10.064  -7.522  1.00  0.00           C  
ATOM    568  C   ALA A  41      12.756   8.851  -8.441  1.00  0.00           C  
ATOM    569  O   ALA A  41      13.694   8.724  -9.229  1.00  0.00           O  
ATOM    570  CB  ALA A  41      14.004  10.785  -7.464  1.00  0.00           C  
ATOM    571  H   ALA A  41      12.904   9.315  -5.557  1.00  0.00           H  
ATOM    572  HA  ALA A  41      11.932  10.750  -7.919  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      14.020  11.572  -8.205  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      14.140  11.212  -6.482  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      14.800  10.084  -7.666  1.00  0.00           H  
ATOM    576  N   HIS A  42      11.775   7.959  -8.336  1.00  0.00           N  
ATOM    577  CA  HIS A  42      11.745   6.755  -9.158  1.00  0.00           C  
ATOM    578  C   HIS A  42      10.632   6.837 -10.200  1.00  0.00           C  
ATOM    579  O   HIS A  42       9.667   7.584 -10.036  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.548   5.518  -8.281  1.00  0.00           C  
ATOM    581  CG  HIS A  42      12.800   5.067  -7.593  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      12.891   3.878  -6.901  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      14.016   5.651  -7.496  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      14.109   3.752  -6.406  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      14.812   4.815  -6.753  1.00  0.00           N  
ATOM    586  H   HIS A  42      11.055   8.116  -7.690  1.00  0.00           H  
ATOM    587  HA  HIS A  42      12.693   6.677  -9.668  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      10.813   5.737  -7.521  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      11.193   4.703  -8.895  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      14.308   6.601  -7.922  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      14.469   2.921  -5.818  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      15.720   5.015  -6.445  1.00  0.00           H  
ATOM    593  N   THR A  43      10.774   6.064 -11.272  1.00  0.00           N  
ATOM    594  CA  THR A  43       9.784   6.050 -12.341  1.00  0.00           C  
ATOM    595  C   THR A  43       8.666   5.058 -12.041  1.00  0.00           C  
ATOM    596  O   THR A  43       8.768   3.875 -12.366  1.00  0.00           O  
ATOM    597  CB  THR A  43      10.424   5.691 -13.695  1.00  0.00           C  
ATOM    598  OG1 THR A  43      11.504   6.587 -13.979  1.00  0.00           O  
ATOM    599  CG2 THR A  43       9.395   5.758 -14.814  1.00  0.00           C  
ATOM    600  H   THR A  43      11.565   5.490 -11.345  1.00  0.00           H  
ATOM    601  HA  THR A  43       9.362   7.042 -12.417  1.00  0.00           H  
ATOM    602  HB  THR A  43      10.808   4.683 -13.639  1.00  0.00           H  
ATOM    603  HG1 THR A  43      11.892   6.362 -14.828  1.00  0.00           H  
ATOM    604 HG21 THR A  43       8.411   5.570 -14.411  1.00  0.00           H  
ATOM    605 HG22 THR A  43       9.627   5.013 -15.561  1.00  0.00           H  
ATOM    606 HG23 THR A  43       9.418   6.739 -15.265  1.00  0.00           H  
ATOM    607  N   VAL A  44       7.597   5.548 -11.420  1.00  0.00           N  
ATOM    608  CA  VAL A  44       6.458   4.704 -11.079  1.00  0.00           C  
ATOM    609  C   VAL A  44       5.402   4.734 -12.178  1.00  0.00           C  
ATOM    610  O   VAL A  44       5.091   5.792 -12.727  1.00  0.00           O  
ATOM    611  CB  VAL A  44       5.813   5.143  -9.751  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.601   4.280  -9.435  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       6.829   5.085  -8.620  1.00  0.00           C  
ATOM    614  H   VAL A  44       7.574   6.499 -11.187  1.00  0.00           H  
ATOM    615  HA  VAL A  44       6.815   3.691 -10.964  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.481   6.166  -9.856  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       3.984   4.780  -8.703  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       4.030   4.116 -10.337  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       4.930   3.330  -9.038  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       7.479   4.235  -8.765  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       7.418   5.991  -8.617  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       6.313   4.988  -7.677  1.00  0.00           H  
ATOM    623  N   VAL A  45       4.854   3.566 -12.496  1.00  0.00           N  
ATOM    624  CA  VAL A  45       3.831   3.458 -13.530  1.00  0.00           C  
ATOM    625  C   VAL A  45       2.585   2.759 -12.999  1.00  0.00           C  
ATOM    626  O   VAL A  45       2.659   1.839 -12.183  1.00  0.00           O  
ATOM    627  CB  VAL A  45       4.353   2.690 -14.758  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       5.693   3.252 -15.209  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       4.465   1.205 -14.449  1.00  0.00           C  
ATOM    630  H   VAL A  45       5.143   2.758 -12.024  1.00  0.00           H  
ATOM    631  HA  VAL A  45       3.565   4.458 -13.843  1.00  0.00           H  
ATOM    632  HB  VAL A  45       3.645   2.816 -15.564  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       5.896   4.169 -14.676  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       6.473   2.533 -15.003  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       5.660   3.453 -16.270  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       3.618   0.685 -14.871  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       5.376   0.815 -14.880  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       4.482   1.059 -13.380  1.00  0.00           H  
ATOM    639  N   PRO A  46       1.410   3.202 -13.472  1.00  0.00           N  
ATOM    640  CA  PRO A  46       0.125   2.632 -13.059  1.00  0.00           C  
ATOM    641  C   PRO A  46      -0.082   1.219 -13.595  1.00  0.00           C  
ATOM    642  O   PRO A  46       0.313   0.907 -14.719  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -0.901   3.590 -13.670  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -0.202   4.200 -14.835  1.00  0.00           C  
ATOM    645  CD  PRO A  46       1.248   4.294 -14.446  1.00  0.00           C  
ATOM    646  HA  PRO A  46       0.020   2.626 -11.984  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -1.776   3.036 -13.978  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -1.179   4.337 -12.941  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -0.317   3.570 -15.704  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -0.602   5.185 -15.028  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       1.880   4.140 -15.308  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       1.455   5.251 -13.990  1.00  0.00           H  
ATOM    653  N   LEU A  47      -0.702   0.369 -12.784  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -0.961  -1.012 -13.177  1.00  0.00           C  
ATOM    655  C   LEU A  47      -2.396  -1.179 -13.667  1.00  0.00           C  
ATOM    656  O   LEU A  47      -2.996  -2.242 -13.512  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -0.699  -1.956 -12.002  1.00  0.00           C  
ATOM    658  CG  LEU A  47       0.731  -1.970 -11.459  1.00  0.00           C  
ATOM    659  CD1 LEU A  47       0.818  -2.832 -10.209  1.00  0.00           C  
ATOM    660  CD2 LEU A  47       1.700  -2.467 -12.521  1.00  0.00           C  
ATOM    661  H   LEU A  47      -0.992   0.675 -11.900  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -0.287  -1.259 -13.984  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -1.356  -1.669 -11.195  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -0.941  -2.958 -12.324  1.00  0.00           H  
ATOM    665  HG  LEU A  47       1.016  -0.962 -11.189  1.00  0.00           H  
ATOM    666 HD11 LEU A  47       0.120  -3.652 -10.288  1.00  0.00           H  
ATOM    667 HD12 LEU A  47       0.577  -2.235  -9.342  1.00  0.00           H  
ATOM    668 HD13 LEU A  47       1.821  -3.221 -10.110  1.00  0.00           H  
ATOM    669 HD21 LEU A  47       2.242  -1.628 -12.933  1.00  0.00           H  
ATOM    670 HD22 LEU A  47       1.149  -2.961 -13.308  1.00  0.00           H  
ATOM    671 HD23 LEU A  47       2.396  -3.162 -12.076  1.00  0.00           H  
ATOM    672  N   SER A  48      -2.939  -0.121 -14.261  1.00  0.00           N  
ATOM    673  CA  SER A  48      -4.305  -0.149 -14.773  1.00  0.00           C  
ATOM    674  C   SER A  48      -4.313  -0.136 -16.298  1.00  0.00           C  
ATOM    675  O   SER A  48      -3.349   0.292 -16.932  1.00  0.00           O  
ATOM    676  CB  SER A  48      -5.097   1.044 -14.236  1.00  0.00           C  
ATOM    677  OG  SER A  48      -5.585   0.788 -12.931  1.00  0.00           O  
ATOM    678  H   SER A  48      -2.410   0.699 -14.355  1.00  0.00           H  
ATOM    679  HA  SER A  48      -4.768  -1.062 -14.430  1.00  0.00           H  
ATOM    680  HB2 SER A  48      -4.458   1.913 -14.204  1.00  0.00           H  
ATOM    681  HB3 SER A  48      -5.936   1.239 -14.890  1.00  0.00           H  
ATOM    682  HG  SER A  48      -5.218   1.430 -12.319  1.00  0.00           H  
ATOM    683  N   GLY A  49      -5.411  -0.608 -16.882  1.00  0.00           N  
ATOM    684  CA  GLY A  49      -5.526  -0.642 -18.328  1.00  0.00           C  
ATOM    685  C   GLY A  49      -6.851  -0.092 -18.818  1.00  0.00           C  
ATOM    686  O   GLY A  49      -7.870  -0.165 -18.130  1.00  0.00           O  
ATOM    687  H   GLY A  49      -6.148  -0.935 -16.326  1.00  0.00           H  
ATOM    688  HA2 GLY A  49      -4.725  -0.057 -18.756  1.00  0.00           H  
ATOM    689  HA3 GLY A  49      -5.429  -1.665 -18.661  1.00  0.00           H  
ATOM    690  N   PRO A  50      -6.848   0.477 -20.032  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -8.051   1.054 -20.640  1.00  0.00           C  
ATOM    692  C   PRO A  50      -9.069  -0.011 -21.033  1.00  0.00           C  
ATOM    693  O   PRO A  50     -10.175   0.306 -21.471  1.00  0.00           O  
ATOM    694  CB  PRO A  50      -7.514   1.765 -21.884  1.00  0.00           C  
ATOM    695  CG  PRO A  50      -6.254   1.043 -22.220  1.00  0.00           C  
ATOM    696  CD  PRO A  50      -5.669   0.599 -20.907  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -8.519   1.774 -19.985  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -8.237   1.692 -22.684  1.00  0.00           H  
ATOM    699  HB3 PRO A  50      -7.324   2.803 -21.656  1.00  0.00           H  
ATOM    700  HG2 PRO A  50      -6.476   0.188 -22.840  1.00  0.00           H  
ATOM    701  HG3 PRO A  50      -5.573   1.710 -22.727  1.00  0.00           H  
ATOM    702  HD2 PRO A  50      -5.171  -0.353 -21.019  1.00  0.00           H  
ATOM    703  HD3 PRO A  50      -4.985   1.344 -20.528  1.00  0.00           H  
ATOM    704  N   SER A  51      -8.690  -1.274 -20.872  1.00  0.00           N  
ATOM    705  CA  SER A  51      -9.570  -2.386 -21.213  1.00  0.00           C  
ATOM    706  C   SER A  51     -10.714  -2.500 -20.211  1.00  0.00           C  
ATOM    707  O   SER A  51     -11.873  -2.255 -20.546  1.00  0.00           O  
ATOM    708  CB  SER A  51      -8.780  -3.696 -21.253  1.00  0.00           C  
ATOM    709  OG  SER A  51      -9.640  -4.805 -21.445  1.00  0.00           O  
ATOM    710  H   SER A  51      -7.796  -1.463 -20.517  1.00  0.00           H  
ATOM    711  HA  SER A  51      -9.982  -2.194 -22.192  1.00  0.00           H  
ATOM    712  HB2 SER A  51      -8.071  -3.661 -22.066  1.00  0.00           H  
ATOM    713  HB3 SER A  51      -8.251  -3.823 -20.319  1.00  0.00           H  
ATOM    714  HG  SER A  51      -9.117  -5.605 -21.535  1.00  0.00           H  
ATOM    715  N   SER A  52     -10.380  -2.874 -18.980  1.00  0.00           N  
ATOM    716  CA  SER A  52     -11.380  -3.025 -17.929  1.00  0.00           C  
ATOM    717  C   SER A  52     -12.242  -1.772 -17.816  1.00  0.00           C  
ATOM    718  O   SER A  52     -13.422  -1.783 -18.164  1.00  0.00           O  
ATOM    719  CB  SER A  52     -10.701  -3.313 -16.589  1.00  0.00           C  
ATOM    720  OG  SER A  52     -11.588  -3.970 -15.699  1.00  0.00           O  
ATOM    721  H   SER A  52      -9.439  -3.055 -18.775  1.00  0.00           H  
ATOM    722  HA  SER A  52     -12.012  -3.860 -18.190  1.00  0.00           H  
ATOM    723  HB2 SER A  52      -9.841  -3.945 -16.752  1.00  0.00           H  
ATOM    724  HB3 SER A  52     -10.385  -2.382 -16.141  1.00  0.00           H  
ATOM    725  HG  SER A  52     -12.199  -3.331 -15.326  1.00  0.00           H  
ATOM    726  N   GLY A  53     -11.643  -0.690 -17.326  1.00  0.00           N  
ATOM    727  CA  GLY A  53     -12.370   0.557 -17.175  1.00  0.00           C  
ATOM    728  C   GLY A  53     -11.704   1.708 -17.902  1.00  0.00           C  
ATOM    729  O   GLY A  53     -10.766   1.474 -18.662  1.00  0.00           O  
ATOM    730  H   GLY A  53     -10.700  -0.740 -17.065  1.00  0.00           H  
ATOM    731  HA2 GLY A  53     -13.369   0.428 -17.565  1.00  0.00           H  
ATOM    732  HA3 GLY A  53     -12.434   0.798 -16.124  1.00  0.00           H  
TER     733      GLY A  53                                                      
HETATM  734 ZN    ZN A 201       3.920   1.154   0.106  1.00  0.00          ZN  
HETATM  735 ZN    ZN A 401      11.560   2.511  -6.948  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -19.148 -13.715  -1.432  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.832 -13.301  -0.981  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.743 -14.267  -1.404  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.946 -15.089  -2.298  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.309 -13.872  -2.386  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -17.613 -12.326  -1.390  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.839 -13.234   0.097  1.00  0.00           H  
ATOM      8  N   SER A   2     -15.584 -14.167  -0.762  1.00  0.00           N  
ATOM      9  CA  SER A   2     -14.456 -15.036  -1.081  1.00  0.00           C  
ATOM     10  C   SER A   2     -14.183 -15.042  -2.582  1.00  0.00           C  
ATOM     11  O   SER A   2     -13.918 -16.089  -3.172  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.730 -16.461  -0.595  1.00  0.00           C  
ATOM     13  OG  SER A   2     -13.520 -17.158  -0.354  1.00  0.00           O  
ATOM     14  H   SER A   2     -15.483 -13.492  -0.059  1.00  0.00           H  
ATOM     15  HA  SER A   2     -13.586 -14.651  -0.570  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -15.298 -16.423   0.321  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.294 -16.992  -1.348  1.00  0.00           H  
ATOM     18  HG  SER A   2     -13.590 -18.050  -0.700  1.00  0.00           H  
ATOM     19  N   SER A   3     -14.250 -13.864  -3.194  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.013 -13.732  -4.627  1.00  0.00           C  
ATOM     21  C   SER A   3     -12.858 -12.774  -4.902  1.00  0.00           C  
ATOM     22  O   SER A   3     -12.386 -12.079  -4.003  1.00  0.00           O  
ATOM     23  CB  SER A   3     -15.279 -13.238  -5.331  1.00  0.00           C  
ATOM     24  OG  SER A   3     -16.136 -14.319  -5.656  1.00  0.00           O  
ATOM     25  H   SER A   3     -14.465 -13.064  -2.669  1.00  0.00           H  
ATOM     26  HA  SER A   3     -13.755 -14.708  -5.011  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -15.807 -12.558  -4.680  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.004 -12.725  -6.241  1.00  0.00           H  
ATOM     29  HG  SER A   3     -15.828 -14.741  -6.461  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.407 -12.743  -6.152  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.311 -11.868  -6.524  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.245 -11.785  -5.449  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.260 -10.874  -4.621  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.822 -13.320  -6.827  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.862 -12.238  -7.434  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.702 -10.877  -6.704  1.00  0.00           H  
ATOM     37  N   SER A   5      -9.319 -12.738  -5.461  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.244 -12.771  -4.476  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.936 -12.273  -5.083  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.249 -11.433  -4.501  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.061 -14.192  -3.938  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.737 -15.095  -4.981  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.361 -13.437  -6.147  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.521 -12.120  -3.661  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.263 -14.199  -3.211  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.978 -14.517  -3.469  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.231 -15.828  -4.624  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.597 -12.797  -6.257  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.370 -12.409  -6.942  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.125 -10.909  -6.809  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.004 -10.472  -6.550  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.442 -12.796  -8.420  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.793 -14.160  -8.573  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.187 -13.462  -6.670  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.551 -12.938  -6.479  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.184 -12.188  -8.913  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.478 -12.631  -8.879  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.577 -14.449  -9.463  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.183 -10.124  -6.988  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.063  -8.681  -6.885  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.965  -8.209  -5.448  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.206  -8.766  -4.656  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.053 -10.528  -7.192  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.179  -8.366  -7.418  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.929  -8.226  -7.343  1.00  0.00           H  
ATOM     66  N   GLU A   8      -6.735  -7.179  -5.111  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -6.729  -6.631  -3.760  1.00  0.00           C  
ATOM     68  C   GLU A   8      -5.321  -6.646  -3.173  1.00  0.00           C  
ATOM     69  O   GLU A   8      -5.126  -6.995  -2.009  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -7.677  -7.425  -2.860  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -8.294  -6.597  -1.744  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -9.513  -5.819  -2.200  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -9.470  -5.249  -3.310  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -10.509  -5.781  -1.448  1.00  0.00           O  
ATOM     75  H   GLU A   8      -7.320  -6.777  -5.788  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -7.072  -5.609  -3.815  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -8.476  -7.828  -3.465  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -7.130  -8.242  -2.413  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -8.587  -7.259  -0.943  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -7.554  -5.899  -1.381  1.00  0.00           H  
ATOM     81  N   SER A   9      -4.342  -6.265  -3.988  1.00  0.00           N  
ATOM     82  CA  SER A   9      -2.951  -6.239  -3.552  1.00  0.00           C  
ATOM     83  C   SER A   9      -2.748  -5.210  -2.444  1.00  0.00           C  
ATOM     84  O   SER A   9      -3.501  -4.241  -2.335  1.00  0.00           O  
ATOM     85  CB  SER A   9      -2.030  -5.921  -4.732  1.00  0.00           C  
ATOM     86  OG  SER A   9      -1.927  -7.028  -5.610  1.00  0.00           O  
ATOM     87  H   SER A   9      -4.561  -5.998  -4.906  1.00  0.00           H  
ATOM     88  HA  SER A   9      -2.705  -7.217  -3.168  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -2.427  -5.079  -5.279  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -1.045  -5.678  -4.361  1.00  0.00           H  
ATOM     91  HG  SER A   9      -2.210  -6.767  -6.490  1.00  0.00           H  
ATOM     92  N   LEU A  10      -1.727  -5.428  -1.623  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -1.423  -4.521  -0.521  1.00  0.00           C  
ATOM     94  C   LEU A  10       0.073  -4.505  -0.225  1.00  0.00           C  
ATOM     95  O   LEU A  10       0.741  -5.538  -0.294  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -2.199  -4.931   0.731  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -3.718  -4.767   0.664  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -4.384  -5.475   1.833  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -4.095  -3.292   0.647  1.00  0.00           C  
ATOM    100  H   LEU A  10      -1.163  -6.217  -1.760  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -1.730  -3.528  -0.816  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -1.988  -5.971   0.926  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -1.837  -4.331   1.555  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -4.082  -5.217  -0.249  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -5.351  -5.033   2.019  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -3.767  -5.374   2.714  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -4.505  -6.523   1.598  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -4.336  -2.995  -0.363  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -3.264  -2.704   1.007  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -4.952  -3.133   1.284  1.00  0.00           H  
ATOM    111  N   CYS A  11       0.593  -3.329   0.108  1.00  0.00           N  
ATOM    112  CA  CYS A  11       2.009  -3.178   0.417  1.00  0.00           C  
ATOM    113  C   CYS A  11       2.363  -3.904   1.712  1.00  0.00           C  
ATOM    114  O   CYS A  11       1.665  -3.802   2.721  1.00  0.00           O  
ATOM    115  CB  CYS A  11       2.373  -1.697   0.534  1.00  0.00           C  
ATOM    116  SG  CYS A  11       4.115  -1.326   0.151  1.00  0.00           S  
ATOM    117  H   CYS A  11       0.009  -2.541   0.146  1.00  0.00           H  
ATOM    118  HA  CYS A  11       2.574  -3.615  -0.392  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       1.759  -1.128  -0.149  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       2.180  -1.365   1.544  1.00  0.00           H  
ATOM    121  N   PRO A  12       3.475  -4.655   1.685  1.00  0.00           N  
ATOM    122  CA  PRO A  12       3.947  -5.411   2.848  1.00  0.00           C  
ATOM    123  C   PRO A  12       4.470  -4.504   3.956  1.00  0.00           C  
ATOM    124  O   PRO A  12       4.858  -4.976   5.025  1.00  0.00           O  
ATOM    125  CB  PRO A  12       5.082  -6.266   2.277  1.00  0.00           C  
ATOM    126  CG  PRO A  12       5.564  -5.511   1.087  1.00  0.00           C  
ATOM    127  CD  PRO A  12       4.355  -4.822   0.517  1.00  0.00           C  
ATOM    128  HA  PRO A  12       3.175  -6.054   3.244  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       5.861  -6.376   3.019  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       4.701  -7.238   2.000  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       6.303  -4.784   1.388  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       5.982  -6.195   0.363  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       4.629  -3.864   0.099  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       3.886  -5.442  -0.233  1.00  0.00           H  
ATOM    135  N   GLN A  13       4.476  -3.201   3.695  1.00  0.00           N  
ATOM    136  CA  GLN A  13       4.951  -2.228   4.672  1.00  0.00           C  
ATOM    137  C   GLN A  13       3.864  -1.210   4.999  1.00  0.00           C  
ATOM    138  O   GLN A  13       3.721  -0.786   6.146  1.00  0.00           O  
ATOM    139  CB  GLN A  13       6.196  -1.512   4.145  1.00  0.00           C  
ATOM    140  CG  GLN A  13       7.498  -2.204   4.516  1.00  0.00           C  
ATOM    141  CD  GLN A  13       7.592  -3.610   3.956  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       7.218  -4.580   4.616  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       8.092  -3.728   2.731  1.00  0.00           N  
ATOM    144  H   GLN A  13       4.153  -2.886   2.825  1.00  0.00           H  
ATOM    145  HA  GLN A  13       5.209  -2.763   5.573  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       6.137  -1.456   3.069  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       6.219  -0.511   4.550  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       8.322  -1.624   4.128  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       7.570  -2.255   5.592  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       8.370  -2.911   2.265  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       8.165  -4.624   2.345  1.00  0.00           H  
ATOM    152  N   HIS A  14       3.100  -0.820   3.983  1.00  0.00           N  
ATOM    153  CA  HIS A  14       2.025   0.150   4.163  1.00  0.00           C  
ATOM    154  C   HIS A  14       0.669  -0.546   4.215  1.00  0.00           C  
ATOM    155  O   HIS A  14      -0.278  -0.039   4.817  1.00  0.00           O  
ATOM    156  CB  HIS A  14       2.042   1.177   3.031  1.00  0.00           C  
ATOM    157  CG  HIS A  14       3.356   1.880   2.879  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       4.296   1.522   1.936  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       3.883   2.927   3.556  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       5.346   2.317   2.041  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       5.120   3.179   3.016  1.00  0.00           N  
ATOM    162  H   HIS A  14       3.263  -1.193   3.092  1.00  0.00           H  
ATOM    163  HA  HIS A  14       2.191   0.658   5.101  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       1.823   0.678   2.098  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       1.285   1.924   3.220  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       3.417   3.465   4.370  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       6.237   2.272   1.433  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       5.771   3.826   3.360  1.00  0.00           H  
ATOM    169  N   HIS A  15       0.582  -1.711   3.579  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -0.659  -2.476   3.552  1.00  0.00           C  
ATOM    171  C   HIS A  15      -1.764  -1.696   2.847  1.00  0.00           C  
ATOM    172  O   HIS A  15      -2.944  -1.856   3.157  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -1.096  -2.829   4.975  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -0.179  -3.794   5.661  1.00  0.00           C  
ATOM    175  ND1 HIS A  15      -0.529  -5.099   5.936  1.00  0.00           N  
ATOM    176  CD2 HIS A  15       1.082  -3.638   6.126  1.00  0.00           C  
ATOM    177  CE1 HIS A  15       0.477  -5.704   6.543  1.00  0.00           C  
ATOM    178  NE2 HIS A  15       1.467  -4.839   6.670  1.00  0.00           N  
ATOM    179  H   HIS A  15       1.371  -2.063   3.117  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -0.475  -3.388   3.005  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -1.131  -1.927   5.567  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -2.081  -3.272   4.942  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -1.388  -5.519   5.721  1.00  0.00           H  
ATOM    184  HD2 HIS A  15       1.677  -2.736   6.080  1.00  0.00           H  
ATOM    185  HE1 HIS A  15       0.488  -6.730   6.878  1.00  0.00           H  
ATOM    186  N   GLU A  16      -1.373  -0.850   1.899  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -2.331  -0.044   1.152  1.00  0.00           C  
ATOM    188  C   GLU A  16      -2.531  -0.601  -0.255  1.00  0.00           C  
ATOM    189  O   GLU A  16      -1.618  -1.185  -0.838  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -1.857   1.409   1.074  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -2.289   2.254   2.260  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -1.813   1.688   3.584  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -2.447   0.735   4.085  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -0.806   2.197   4.119  1.00  0.00           O  
ATOM    195  H   GLU A  16      -0.417  -0.767   1.698  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -3.273  -0.078   1.677  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -0.779   1.421   1.022  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -2.256   1.857   0.176  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -1.883   3.248   2.145  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -3.368   2.307   2.275  1.00  0.00           H  
ATOM    201  N   ALA A  17      -3.732  -0.417  -0.792  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -4.053  -0.899  -2.130  1.00  0.00           C  
ATOM    203  C   ALA A  17      -2.922  -0.597  -3.108  1.00  0.00           C  
ATOM    204  O   ALA A  17      -2.572   0.563  -3.329  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -5.354  -0.280  -2.617  1.00  0.00           C  
ATOM    206  H   ALA A  17      -4.419   0.056  -0.278  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -4.191  -1.970  -2.075  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -5.334  -0.202  -3.694  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -6.184  -0.902  -2.315  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -5.467   0.704  -2.187  1.00  0.00           H  
ATOM    211  N   LEU A  18      -2.355  -1.647  -3.691  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -1.262  -1.494  -4.646  1.00  0.00           C  
ATOM    213  C   LEU A  18      -1.797  -1.182  -6.040  1.00  0.00           C  
ATOM    214  O   LEU A  18      -2.329  -2.058  -6.722  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -0.412  -2.765  -4.686  1.00  0.00           C  
ATOM    216  CG  LEU A  18       0.211  -3.198  -3.359  1.00  0.00           C  
ATOM    217  CD1 LEU A  18       0.906  -4.542  -3.509  1.00  0.00           C  
ATOM    218  CD2 LEU A  18       1.187  -2.144  -2.858  1.00  0.00           C  
ATOM    219  H   LEU A  18      -2.677  -2.547  -3.475  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -0.647  -0.670  -4.317  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -1.039  -3.571  -5.036  1.00  0.00           H  
ATOM    222  HB3 LEU A  18       0.390  -2.603  -5.392  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -0.572  -3.309  -2.620  1.00  0.00           H  
ATOM    224 HD11 LEU A  18       0.948  -4.811  -4.553  1.00  0.00           H  
ATOM    225 HD12 LEU A  18       0.356  -5.295  -2.965  1.00  0.00           H  
ATOM    226 HD13 LEU A  18       1.909  -4.474  -3.114  1.00  0.00           H  
ATOM    227 HD21 LEU A  18       2.198  -2.500  -2.988  1.00  0.00           H  
ATOM    228 HD22 LEU A  18       1.004  -1.952  -1.810  1.00  0.00           H  
ATOM    229 HD23 LEU A  18       1.051  -1.232  -3.420  1.00  0.00           H  
ATOM    230  N   SER A  19      -1.651   0.071  -6.458  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.120   0.500  -7.770  1.00  0.00           C  
ATOM    232  C   SER A  19      -1.008   1.202  -8.542  1.00  0.00           C  
ATOM    233  O   SER A  19      -1.269   2.070  -9.377  1.00  0.00           O  
ATOM    234  CB  SER A  19      -3.324   1.432  -7.625  1.00  0.00           C  
ATOM    235  OG  SER A  19      -2.981   2.599  -6.897  1.00  0.00           O  
ATOM    236  H   SER A  19      -1.218   0.724  -5.868  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.422  -0.381  -8.318  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -3.671   1.723  -8.604  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -4.116   0.915  -7.101  1.00  0.00           H  
ATOM    240  HG  SER A  19      -3.309   2.523  -5.998  1.00  0.00           H  
ATOM    241  N   LEU A  20       0.232   0.822  -8.258  1.00  0.00           N  
ATOM    242  CA  LEU A  20       1.386   1.415  -8.925  1.00  0.00           C  
ATOM    243  C   LEU A  20       2.516   0.400  -9.064  1.00  0.00           C  
ATOM    244  O   LEU A  20       2.580  -0.579  -8.320  1.00  0.00           O  
ATOM    245  CB  LEU A  20       1.877   2.638  -8.148  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.913   3.824  -8.085  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.327   4.790  -6.986  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.855   4.535  -9.429  1.00  0.00           C  
ATOM    249  H   LEU A  20       0.377   0.126  -7.584  1.00  0.00           H  
ATOM    250  HA  LEU A  20       1.075   1.726  -9.912  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       2.083   2.326  -7.136  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       2.792   2.978  -8.612  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.079   3.461  -7.854  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       2.190   5.353  -7.307  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       1.571   4.235  -6.092  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       0.512   5.467  -6.777  1.00  0.00           H  
ATOM    257 HD21 LEU A  20       1.044   3.825 -10.221  1.00  0.00           H  
ATOM    258 HD22 LEU A  20       1.604   5.313  -9.457  1.00  0.00           H  
ATOM    259 HD23 LEU A  20      -0.124   4.972  -9.563  1.00  0.00           H  
ATOM    260  N   PHE A  21       3.408   0.641 -10.020  1.00  0.00           N  
ATOM    261  CA  PHE A  21       4.536  -0.252 -10.255  1.00  0.00           C  
ATOM    262  C   PHE A  21       5.814   0.543 -10.511  1.00  0.00           C  
ATOM    263  O   PHE A  21       5.851   1.420 -11.374  1.00  0.00           O  
ATOM    264  CB  PHE A  21       4.248  -1.171 -11.443  1.00  0.00           C  
ATOM    265  CG  PHE A  21       5.386  -2.093 -11.779  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       5.495  -3.331 -11.167  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       6.346  -1.720 -12.705  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       6.540  -4.182 -11.473  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       7.394  -2.567 -13.016  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       7.491  -3.799 -12.398  1.00  0.00           C  
ATOM    271  H   PHE A  21       3.303   1.438 -10.580  1.00  0.00           H  
ATOM    272  HA  PHE A  21       4.672  -0.854  -9.370  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       3.385  -1.779 -11.218  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       4.041  -0.567 -12.314  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       4.751  -3.632 -10.443  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       6.272  -0.757 -13.188  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       6.613  -5.144 -10.988  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       8.136  -2.265 -13.739  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       8.308  -4.462 -12.639  1.00  0.00           H  
ATOM    280  N   CYS A  22       6.860   0.230  -9.753  1.00  0.00           N  
ATOM    281  CA  CYS A  22       8.139   0.913  -9.895  1.00  0.00           C  
ATOM    282  C   CYS A  22       9.075   0.133 -10.814  1.00  0.00           C  
ATOM    283  O   CYS A  22       9.327  -1.053 -10.598  1.00  0.00           O  
ATOM    284  CB  CYS A  22       8.794   1.104  -8.526  1.00  0.00           C  
ATOM    285  SG  CYS A  22      10.164   2.305  -8.517  1.00  0.00           S  
ATOM    286  H   CYS A  22       6.769  -0.479  -9.081  1.00  0.00           H  
ATOM    287  HA  CYS A  22       7.952   1.882 -10.332  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       8.050   1.451  -7.824  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       9.186   0.156  -8.187  1.00  0.00           H  
ATOM    290  N   TYR A  23       9.585   0.805 -11.839  1.00  0.00           N  
ATOM    291  CA  TYR A  23      10.490   0.175 -12.793  1.00  0.00           C  
ATOM    292  C   TYR A  23      11.852  -0.090 -12.158  1.00  0.00           C  
ATOM    293  O   TYR A  23      12.266  -1.239 -12.008  1.00  0.00           O  
ATOM    294  CB  TYR A  23      10.655   1.057 -14.031  1.00  0.00           C  
ATOM    295  CG  TYR A  23       9.646   0.768 -15.120  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       8.286   0.730 -14.840  1.00  0.00           C  
ATOM    297  CD2 TYR A  23      10.053   0.532 -16.427  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       7.360   0.466 -15.831  1.00  0.00           C  
ATOM    299  CE2 TYR A  23       9.134   0.268 -17.424  1.00  0.00           C  
ATOM    300  CZ  TYR A  23       7.789   0.236 -17.121  1.00  0.00           C  
ATOM    301  OH  TYR A  23       6.871  -0.028 -18.112  1.00  0.00           O  
ATOM    302  H   TYR A  23       9.346   1.748 -11.959  1.00  0.00           H  
ATOM    303  HA  TYR A  23      10.055  -0.768 -13.090  1.00  0.00           H  
ATOM    304  HB2 TYR A  23      10.546   2.092 -13.745  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      11.642   0.905 -14.444  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       7.952   0.911 -13.828  1.00  0.00           H  
ATOM    307  HD2 TYR A  23      11.108   0.557 -16.661  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       6.306   0.441 -15.594  1.00  0.00           H  
ATOM    309  HE2 TYR A  23       9.470   0.087 -18.435  1.00  0.00           H  
ATOM    310  HH  TYR A  23       6.879  -0.966 -18.314  1.00  0.00           H  
ATOM    311  N   GLU A  24      12.543   0.983 -11.787  1.00  0.00           N  
ATOM    312  CA  GLU A  24      13.859   0.868 -11.168  1.00  0.00           C  
ATOM    313  C   GLU A  24      13.928  -0.359 -10.263  1.00  0.00           C  
ATOM    314  O   GLU A  24      14.749  -1.253 -10.473  1.00  0.00           O  
ATOM    315  CB  GLU A  24      14.180   2.128 -10.362  1.00  0.00           C  
ATOM    316  CG  GLU A  24      15.669   2.364 -10.171  1.00  0.00           C  
ATOM    317  CD  GLU A  24      16.243   1.566  -9.016  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      15.474   1.220  -8.095  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      17.460   1.289  -9.033  1.00  0.00           O  
ATOM    320  H   GLU A  24      12.160   1.873 -11.933  1.00  0.00           H  
ATOM    321  HA  GLU A  24      14.588   0.760 -11.957  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      13.763   2.983 -10.873  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      13.723   2.044  -9.387  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      16.185   2.080 -11.076  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      15.832   3.415  -9.979  1.00  0.00           H  
ATOM    326  N   ASP A  25      13.062  -0.394  -9.257  1.00  0.00           N  
ATOM    327  CA  ASP A  25      13.024  -1.511  -8.319  1.00  0.00           C  
ATOM    328  C   ASP A  25      12.473  -2.765  -8.991  1.00  0.00           C  
ATOM    329  O   ASP A  25      12.870  -3.882  -8.660  1.00  0.00           O  
ATOM    330  CB  ASP A  25      12.171  -1.153  -7.101  1.00  0.00           C  
ATOM    331  CG  ASP A  25      12.810  -0.080  -6.242  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      13.902  -0.334  -5.692  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      12.218   1.013  -6.119  1.00  0.00           O  
ATOM    334  H   ASP A  25      12.432   0.348  -9.141  1.00  0.00           H  
ATOM    335  HA  ASP A  25      14.035  -1.706  -7.995  1.00  0.00           H  
ATOM    336  HB2 ASP A  25      11.209  -0.794  -7.436  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      12.030  -2.037  -6.497  1.00  0.00           H  
ATOM    338  N   GLN A  26      11.557  -2.572  -9.934  1.00  0.00           N  
ATOM    339  CA  GLN A  26      10.951  -3.688 -10.650  1.00  0.00           C  
ATOM    340  C   GLN A  26      10.018  -4.478  -9.738  1.00  0.00           C  
ATOM    341  O   GLN A  26      10.100  -5.703  -9.663  1.00  0.00           O  
ATOM    342  CB  GLN A  26      12.035  -4.610 -11.212  1.00  0.00           C  
ATOM    343  CG  GLN A  26      11.625  -5.321 -12.492  1.00  0.00           C  
ATOM    344  CD  GLN A  26      11.979  -4.531 -13.737  1.00  0.00           C  
ATOM    345  OE1 GLN A  26      13.015  -4.764 -14.360  1.00  0.00           O  
ATOM    346  NE2 GLN A  26      11.117  -3.591 -14.107  1.00  0.00           N  
ATOM    347  H   GLN A  26      11.282  -1.658 -10.153  1.00  0.00           H  
ATOM    348  HA  GLN A  26      10.375  -3.283 -11.469  1.00  0.00           H  
ATOM    349  HB2 GLN A  26      12.918  -4.023 -11.418  1.00  0.00           H  
ATOM    350  HB3 GLN A  26      12.274  -5.358 -10.471  1.00  0.00           H  
ATOM    351  HG2 GLN A  26      12.128  -6.275 -12.535  1.00  0.00           H  
ATOM    352  HG3 GLN A  26      10.557  -5.478 -12.474  1.00  0.00           H  
ATOM    353 HE21 GLN A  26      10.313  -3.461 -13.562  1.00  0.00           H  
ATOM    354 HE22 GLN A  26      11.321  -3.066 -14.907  1.00  0.00           H  
ATOM    355  N   GLU A  27       9.133  -3.767  -9.046  1.00  0.00           N  
ATOM    356  CA  GLU A  27       8.186  -4.403  -8.138  1.00  0.00           C  
ATOM    357  C   GLU A  27       6.967  -3.513  -7.912  1.00  0.00           C  
ATOM    358  O   GLU A  27       7.052  -2.290  -8.012  1.00  0.00           O  
ATOM    359  CB  GLU A  27       8.859  -4.713  -6.799  1.00  0.00           C  
ATOM    360  CG  GLU A  27       9.331  -3.476  -6.054  1.00  0.00           C  
ATOM    361  CD  GLU A  27      10.145  -3.813  -4.820  1.00  0.00           C  
ATOM    362  OE1 GLU A  27       9.698  -4.669  -4.029  1.00  0.00           O  
ATOM    363  OE2 GLU A  27      11.231  -3.220  -4.646  1.00  0.00           O  
ATOM    364  H   GLU A  27       9.117  -2.793  -9.148  1.00  0.00           H  
ATOM    365  HA  GLU A  27       7.863  -5.328  -8.590  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       8.157  -5.241  -6.170  1.00  0.00           H  
ATOM    367  HB3 GLU A  27       9.715  -5.347  -6.979  1.00  0.00           H  
ATOM    368  HG2 GLU A  27       9.941  -2.882  -6.718  1.00  0.00           H  
ATOM    369  HG3 GLU A  27       8.467  -2.902  -5.751  1.00  0.00           H  
ATOM    370  N   ALA A  28       5.834  -4.138  -7.609  1.00  0.00           N  
ATOM    371  CA  ALA A  28       4.598  -3.404  -7.368  1.00  0.00           C  
ATOM    372  C   ALA A  28       4.673  -2.615  -6.066  1.00  0.00           C  
ATOM    373  O   ALA A  28       5.191  -3.103  -5.061  1.00  0.00           O  
ATOM    374  CB  ALA A  28       3.414  -4.359  -7.341  1.00  0.00           C  
ATOM    375  H   ALA A  28       5.830  -5.116  -7.544  1.00  0.00           H  
ATOM    376  HA  ALA A  28       4.454  -2.715  -8.187  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       2.869  -4.283  -8.271  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       3.770  -5.371  -7.214  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       2.762  -4.101  -6.520  1.00  0.00           H  
ATOM    380  N   VAL A  29       4.153  -1.391  -6.090  1.00  0.00           N  
ATOM    381  CA  VAL A  29       4.161  -0.534  -4.910  1.00  0.00           C  
ATOM    382  C   VAL A  29       2.776   0.042  -4.640  1.00  0.00           C  
ATOM    383  O   VAL A  29       1.812  -0.275  -5.339  1.00  0.00           O  
ATOM    384  CB  VAL A  29       5.165   0.624  -5.065  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       6.582   0.088  -5.203  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       4.796   1.492  -6.258  1.00  0.00           C  
ATOM    387  H   VAL A  29       3.754  -1.058  -6.920  1.00  0.00           H  
ATOM    388  HA  VAL A  29       4.463  -1.134  -4.064  1.00  0.00           H  
ATOM    389  HB  VAL A  29       5.120   1.234  -4.175  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       7.256   0.904  -5.417  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       6.877  -0.392  -4.281  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       6.618  -0.630  -6.009  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       5.458   1.270  -7.082  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       3.776   1.289  -6.551  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       4.893   2.534  -5.989  1.00  0.00           H  
ATOM    396  N   CYS A  30       2.682   0.890  -3.621  1.00  0.00           N  
ATOM    397  CA  CYS A  30       1.414   1.511  -3.257  1.00  0.00           C  
ATOM    398  C   CYS A  30       1.452   3.015  -3.515  1.00  0.00           C  
ATOM    399  O   CYS A  30       2.516   3.590  -3.747  1.00  0.00           O  
ATOM    400  CB  CYS A  30       1.094   1.242  -1.786  1.00  0.00           C  
ATOM    401  SG  CYS A  30       2.238   2.046  -0.618  1.00  0.00           S  
ATOM    402  H   CYS A  30       3.485   1.103  -3.101  1.00  0.00           H  
ATOM    403  HA  CYS A  30       0.641   1.073  -3.870  1.00  0.00           H  
ATOM    404  HB2 CYS A  30       0.099   1.603  -1.570  1.00  0.00           H  
ATOM    405  HB3 CYS A  30       1.133   0.178  -1.605  1.00  0.00           H  
ATOM    406  N   LEU A  31       0.284   3.646  -3.472  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.182   5.083  -3.700  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.102   5.851  -2.756  1.00  0.00           C  
ATOM    409  O   LEU A  31       1.703   6.855  -3.140  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -1.263   5.548  -3.511  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -1.764   5.615  -2.067  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -1.492   6.987  -1.471  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -3.249   5.288  -2.002  1.00  0.00           C  
ATOM    414  H   LEU A  31      -0.530   3.135  -3.282  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.484   5.279  -4.717  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -1.351   6.536  -3.937  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -1.903   4.866  -4.053  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -1.233   4.883  -1.475  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -1.022   7.615  -2.212  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -0.837   6.885  -0.618  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -2.423   7.434  -1.157  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -3.543   4.771  -2.904  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -3.815   6.204  -1.912  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -3.441   4.659  -1.146  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.210   5.370  -1.522  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.060   6.010  -0.526  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.535   5.859  -0.883  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.350   6.731  -0.583  1.00  0.00           O  
ATOM    429  CB  ILE A  32       1.821   5.423   0.878  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       0.394   5.718   1.342  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       2.832   5.985   1.866  1.00  0.00           C  
ATOM    432  CD1 ILE A  32       0.063   5.126   2.694  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.707   4.567  -1.276  1.00  0.00           H  
ATOM    434  HA  ILE A  32       1.812   7.061  -0.502  1.00  0.00           H  
ATOM    435  HB  ILE A  32       1.961   4.354   0.826  1.00  0.00           H  
ATOM    436 HG12 ILE A  32       0.256   6.786   1.406  1.00  0.00           H  
ATOM    437 HG13 ILE A  32      -0.302   5.313   0.622  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       3.817   5.613   1.625  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       2.832   7.063   1.807  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       2.567   5.679   2.867  1.00  0.00           H  
ATOM    441 HD11 ILE A  32       0.381   4.094   2.723  1.00  0.00           H  
ATOM    442 HD12 ILE A  32       0.571   5.683   3.466  1.00  0.00           H  
ATOM    443 HD13 ILE A  32      -1.005   5.177   2.857  1.00  0.00           H  
ATOM    444  N   CYS A  33       3.871   4.747  -1.528  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.247   4.481  -1.929  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.724   5.508  -2.952  1.00  0.00           C  
ATOM    447  O   CYS A  33       6.746   6.166  -2.756  1.00  0.00           O  
ATOM    448  CB  CYS A  33       5.368   3.071  -2.512  1.00  0.00           C  
ATOM    449  SG  CYS A  33       5.730   1.784  -1.275  1.00  0.00           S  
ATOM    450  H   CYS A  33       3.176   4.088  -1.740  1.00  0.00           H  
ATOM    451  HA  CYS A  33       5.869   4.552  -1.049  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       4.437   2.809  -2.994  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       6.162   3.059  -3.243  1.00  0.00           H  
ATOM    454  N   ALA A  34       4.977   5.640  -4.042  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.321   6.588  -5.095  1.00  0.00           C  
ATOM    456  C   ALA A  34       5.578   7.977  -4.519  1.00  0.00           C  
ATOM    457  O   ALA A  34       6.563   8.630  -4.866  1.00  0.00           O  
ATOM    458  CB  ALA A  34       4.216   6.643  -6.138  1.00  0.00           C  
ATOM    459  H   ALA A  34       4.174   5.088  -4.141  1.00  0.00           H  
ATOM    460  HA  ALA A  34       6.222   6.238  -5.578  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       3.264   6.778  -5.646  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       4.395   7.470  -6.809  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       4.204   5.721  -6.699  1.00  0.00           H  
ATOM    464  N   ILE A  35       4.686   8.422  -3.641  1.00  0.00           N  
ATOM    465  CA  ILE A  35       4.817   9.734  -3.018  1.00  0.00           C  
ATOM    466  C   ILE A  35       5.625   9.651  -1.727  1.00  0.00           C  
ATOM    467  O   ILE A  35       5.319  10.330  -0.747  1.00  0.00           O  
ATOM    468  CB  ILE A  35       3.440  10.351  -2.710  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       2.725   9.542  -1.626  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       2.595  10.417  -3.973  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       1.725  10.350  -0.829  1.00  0.00           C  
ATOM    472  H   ILE A  35       3.923   7.855  -3.405  1.00  0.00           H  
ATOM    473  HA  ILE A  35       5.333  10.382  -3.712  1.00  0.00           H  
ATOM    474  HB  ILE A  35       3.593  11.359  -2.355  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       2.196   8.723  -2.087  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       3.459   9.149  -0.938  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       1.786   9.705  -3.903  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       2.189  11.412  -4.083  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       3.209  10.182  -4.830  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       1.681  11.356  -1.221  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       0.751   9.891  -0.901  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       2.032  10.382   0.207  1.00  0.00           H  
ATOM    483  N   SER A  36       6.659   8.816  -1.735  1.00  0.00           N  
ATOM    484  CA  SER A  36       7.510   8.642  -0.564  1.00  0.00           C  
ATOM    485  C   SER A  36       8.976   8.872  -0.919  1.00  0.00           C  
ATOM    486  O   SER A  36       9.447   8.438  -1.971  1.00  0.00           O  
ATOM    487  CB  SER A  36       7.329   7.241   0.022  1.00  0.00           C  
ATOM    488  OG  SER A  36       8.191   7.034   1.127  1.00  0.00           O  
ATOM    489  H   SER A  36       6.852   8.302  -2.547  1.00  0.00           H  
ATOM    490  HA  SER A  36       7.212   9.373   0.174  1.00  0.00           H  
ATOM    491  HB2 SER A  36       6.308   7.120   0.351  1.00  0.00           H  
ATOM    492  HB3 SER A  36       7.552   6.505  -0.737  1.00  0.00           H  
ATOM    493  HG  SER A  36       8.425   7.881   1.514  1.00  0.00           H  
ATOM    494  N   HIS A  37       9.693   9.557  -0.033  1.00  0.00           N  
ATOM    495  CA  HIS A  37      11.106   9.844  -0.252  1.00  0.00           C  
ATOM    496  C   HIS A  37      11.812   8.649  -0.885  1.00  0.00           C  
ATOM    497  O   HIS A  37      12.637   8.806  -1.786  1.00  0.00           O  
ATOM    498  CB  HIS A  37      11.784  10.211   1.068  1.00  0.00           C  
ATOM    499  CG  HIS A  37      11.666  11.662   1.419  1.00  0.00           C  
ATOM    500  ND1 HIS A  37      12.571  12.614   1.000  1.00  0.00           N  
ATOM    501  CD2 HIS A  37      10.741  12.322   2.154  1.00  0.00           C  
ATOM    502  CE1 HIS A  37      12.209  13.797   1.462  1.00  0.00           C  
ATOM    503  NE2 HIS A  37      11.101  13.648   2.165  1.00  0.00           N  
ATOM    504  H   HIS A  37       9.261   9.876   0.786  1.00  0.00           H  
ATOM    505  HA  HIS A  37      11.173  10.684  -0.927  1.00  0.00           H  
ATOM    506  HB2 HIS A  37      11.335   9.639   1.867  1.00  0.00           H  
ATOM    507  HB3 HIS A  37      12.835   9.968   1.006  1.00  0.00           H  
ATOM    508  HD1 HIS A  37      13.362  12.446   0.447  1.00  0.00           H  
ATOM    509  HD2 HIS A  37       9.879  11.889   2.641  1.00  0.00           H  
ATOM    510  HE1 HIS A  37      12.729  14.728   1.294  1.00  0.00           H  
ATOM    511  N   THR A  38      11.483   7.452  -0.408  1.00  0.00           N  
ATOM    512  CA  THR A  38      12.086   6.231  -0.925  1.00  0.00           C  
ATOM    513  C   THR A  38      11.945   6.147  -2.441  1.00  0.00           C  
ATOM    514  O   THR A  38      12.937   6.181  -3.170  1.00  0.00           O  
ATOM    515  CB  THR A  38      11.451   4.978  -0.292  1.00  0.00           C  
ATOM    516  OG1 THR A  38      11.602   5.019   1.131  1.00  0.00           O  
ATOM    517  CG2 THR A  38      12.092   3.711  -0.839  1.00  0.00           C  
ATOM    518  H   THR A  38      10.819   7.391   0.310  1.00  0.00           H  
ATOM    519  HA  THR A  38      13.136   6.244  -0.671  1.00  0.00           H  
ATOM    520  HB  THR A  38      10.398   4.965  -0.535  1.00  0.00           H  
ATOM    521  HG1 THR A  38      11.194   5.819   1.474  1.00  0.00           H  
ATOM    522 HG21 THR A  38      11.728   3.526  -1.838  1.00  0.00           H  
ATOM    523 HG22 THR A  38      11.838   2.877  -0.202  1.00  0.00           H  
ATOM    524 HG23 THR A  38      13.164   3.832  -0.863  1.00  0.00           H  
ATOM    525  N   HIS A  39      10.706   6.037  -2.910  1.00  0.00           N  
ATOM    526  CA  HIS A  39      10.435   5.950  -4.340  1.00  0.00           C  
ATOM    527  C   HIS A  39      10.083   7.320  -4.911  1.00  0.00           C  
ATOM    528  O   HIS A  39       9.155   7.452  -5.709  1.00  0.00           O  
ATOM    529  CB  HIS A  39       9.295   4.966  -4.606  1.00  0.00           C  
ATOM    530  CG  HIS A  39       9.596   3.567  -4.163  1.00  0.00           C  
ATOM    531  ND1 HIS A  39       9.952   2.561  -5.035  1.00  0.00           N  
ATOM    532  CD2 HIS A  39       9.593   3.010  -2.929  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      10.154   1.445  -4.359  1.00  0.00           C  
ATOM    534  NE2 HIS A  39       9.943   1.690  -3.078  1.00  0.00           N  
ATOM    535  H   HIS A  39       9.957   6.015  -2.279  1.00  0.00           H  
ATOM    536  HA  HIS A  39      11.330   5.591  -4.826  1.00  0.00           H  
ATOM    537  HB2 HIS A  39       8.412   5.298  -4.080  1.00  0.00           H  
ATOM    538  HB3 HIS A  39       9.089   4.942  -5.666  1.00  0.00           H  
ATOM    539  HD2 HIS A  39       9.358   3.509  -1.999  1.00  0.00           H  
ATOM    540  HE1 HIS A  39      10.443   0.494  -4.779  1.00  0.00           H  
ATOM    541  HE2 HIS A  39       9.940   1.016  -2.367  1.00  0.00           H  
ATOM    542  N   ARG A  40      10.831   8.338  -4.497  1.00  0.00           N  
ATOM    543  CA  ARG A  40      10.596   9.699  -4.966  1.00  0.00           C  
ATOM    544  C   ARG A  40      11.217   9.914  -6.343  1.00  0.00           C  
ATOM    545  O   ARG A  40      10.522  10.244  -7.304  1.00  0.00           O  
ATOM    546  CB  ARG A  40      11.172  10.710  -3.972  1.00  0.00           C  
ATOM    547  CG  ARG A  40      10.576  12.102  -4.106  1.00  0.00           C  
ATOM    548  CD  ARG A  40       9.249  12.213  -3.373  1.00  0.00           C  
ATOM    549  NE  ARG A  40       8.119  11.862  -4.229  1.00  0.00           N  
ATOM    550  CZ  ARG A  40       7.651  12.653  -5.188  1.00  0.00           C  
ATOM    551  NH1 ARG A  40       8.212  13.833  -5.412  1.00  0.00           N  
ATOM    552  NH2 ARG A  40       6.619  12.264  -5.926  1.00  0.00           N  
ATOM    553  H   ARG A  40      11.557   8.171  -3.860  1.00  0.00           H  
ATOM    554  HA  ARG A  40       9.529   9.846  -5.038  1.00  0.00           H  
ATOM    555  HB2 ARG A  40      10.984  10.357  -2.968  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      12.238  10.781  -4.126  1.00  0.00           H  
ATOM    557  HG2 ARG A  40      11.266  12.820  -3.689  1.00  0.00           H  
ATOM    558  HG3 ARG A  40      10.419  12.316  -5.152  1.00  0.00           H  
ATOM    559  HD2 ARG A  40       9.265  11.546  -2.524  1.00  0.00           H  
ATOM    560  HD3 ARG A  40       9.127  13.229  -3.029  1.00  0.00           H  
ATOM    561  HE  ARG A  40       7.690  10.994  -4.082  1.00  0.00           H  
ATOM    562 HH11 ARG A  40       8.990  14.129  -4.858  1.00  0.00           H  
ATOM    563 HH12 ARG A  40       7.858  14.427  -6.135  1.00  0.00           H  
ATOM    564 HH21 ARG A  40       6.194  11.375  -5.761  1.00  0.00           H  
ATOM    565 HH22 ARG A  40       6.267  12.860  -6.647  1.00  0.00           H  
ATOM    566  N   ALA A  41      12.530   9.725  -6.431  1.00  0.00           N  
ATOM    567  CA  ALA A  41      13.244   9.897  -7.690  1.00  0.00           C  
ATOM    568  C   ALA A  41      13.242   8.607  -8.503  1.00  0.00           C  
ATOM    569  O   ALA A  41      14.246   8.246  -9.117  1.00  0.00           O  
ATOM    570  CB  ALA A  41      14.671  10.356  -7.429  1.00  0.00           C  
ATOM    571  H   ALA A  41      13.029   9.463  -5.630  1.00  0.00           H  
ATOM    572  HA  ALA A  41      12.741  10.668  -8.256  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      15.201   9.589  -6.883  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      15.168  10.538  -8.370  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      14.655  11.266  -6.848  1.00  0.00           H  
ATOM    576  N   HIS A  42      12.107   7.914  -8.502  1.00  0.00           N  
ATOM    577  CA  HIS A  42      11.975   6.663  -9.240  1.00  0.00           C  
ATOM    578  C   HIS A  42      10.915   6.785 -10.331  1.00  0.00           C  
ATOM    579  O   HIS A  42      10.118   7.723 -10.335  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.614   5.521  -8.289  1.00  0.00           C  
ATOM    581  CG  HIS A  42      12.783   4.995  -7.514  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      12.665   4.034  -6.533  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      14.100   5.301  -7.582  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      13.858   3.772  -6.030  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      14.747   4.527  -6.650  1.00  0.00           N  
ATOM    586  H   HIS A  42      11.341   8.253  -7.993  1.00  0.00           H  
ATOM    587  HA  HIS A  42      12.926   6.448  -9.702  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      10.878   5.870  -7.580  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      11.198   4.703  -8.859  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      14.559   6.020  -8.247  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      14.071   3.061  -5.245  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      15.694   4.594  -6.412  1.00  0.00           H  
ATOM    593  N   THR A  43      10.914   5.831 -11.257  1.00  0.00           N  
ATOM    594  CA  THR A  43       9.954   5.833 -12.354  1.00  0.00           C  
ATOM    595  C   THR A  43       8.807   4.866 -12.083  1.00  0.00           C  
ATOM    596  O   THR A  43       8.886   3.684 -12.417  1.00  0.00           O  
ATOM    597  CB  THR A  43      10.626   5.454 -13.688  1.00  0.00           C  
ATOM    598  OG1 THR A  43      11.805   6.243 -13.884  1.00  0.00           O  
ATOM    599  CG2 THR A  43       9.670   5.661 -14.853  1.00  0.00           C  
ATOM    600  H   THR A  43      11.574   5.110 -11.200  1.00  0.00           H  
ATOM    601  HA  THR A  43       9.556   6.833 -12.447  1.00  0.00           H  
ATOM    602  HB  THR A  43      10.903   4.410 -13.650  1.00  0.00           H  
ATOM    603  HG1 THR A  43      12.531   5.673 -14.150  1.00  0.00           H  
ATOM    604 HG21 THR A  43       8.661   5.753 -14.479  1.00  0.00           H  
ATOM    605 HG22 THR A  43       9.731   4.817 -15.523  1.00  0.00           H  
ATOM    606 HG23 THR A  43       9.940   6.562 -15.383  1.00  0.00           H  
ATOM    607  N   VAL A  44       7.740   5.377 -11.477  1.00  0.00           N  
ATOM    608  CA  VAL A  44       6.575   4.559 -11.163  1.00  0.00           C  
ATOM    609  C   VAL A  44       5.531   4.640 -12.271  1.00  0.00           C  
ATOM    610  O   VAL A  44       5.475   5.620 -13.015  1.00  0.00           O  
ATOM    611  CB  VAL A  44       5.929   4.989  -9.832  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.627   4.237  -9.602  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       6.894   4.767  -8.677  1.00  0.00           C  
ATOM    614  H   VAL A  44       7.736   6.327 -11.236  1.00  0.00           H  
ATOM    615  HA  VAL A  44       6.903   3.534 -11.065  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.705   6.044  -9.889  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       4.245   4.472  -8.620  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       3.906   4.529 -10.351  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       4.809   3.174  -9.672  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       6.341   4.727  -7.750  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       7.422   3.836  -8.821  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       7.603   5.580  -8.638  1.00  0.00           H  
ATOM    623  N   VAL A  45       4.705   3.604 -12.376  1.00  0.00           N  
ATOM    624  CA  VAL A  45       3.661   3.559 -13.393  1.00  0.00           C  
ATOM    625  C   VAL A  45       2.345   3.058 -12.807  1.00  0.00           C  
ATOM    626  O   VAL A  45       2.316   2.192 -11.932  1.00  0.00           O  
ATOM    627  CB  VAL A  45       4.064   2.652 -14.571  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       5.398   3.094 -15.152  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       4.121   1.198 -14.129  1.00  0.00           C  
ATOM    630  H   VAL A  45       4.799   2.853 -11.754  1.00  0.00           H  
ATOM    631  HA  VAL A  45       3.518   4.561 -13.769  1.00  0.00           H  
ATOM    632  HB  VAL A  45       3.313   2.743 -15.342  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       6.157   2.366 -14.904  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       5.314   3.176 -16.226  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       5.672   4.053 -14.737  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       3.234   0.961 -13.560  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       4.172   0.559 -14.998  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       4.995   1.042 -13.515  1.00  0.00           H  
ATOM    639  N   PRO A  46       1.229   3.614 -13.300  1.00  0.00           N  
ATOM    640  CA  PRO A  46      -0.112   3.238 -12.841  1.00  0.00           C  
ATOM    641  C   PRO A  46      -0.502   1.831 -13.280  1.00  0.00           C  
ATOM    642  O   PRO A  46      -0.588   1.543 -14.475  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -1.019   4.276 -13.507  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -0.267   4.716 -14.716  1.00  0.00           C  
ATOM    645  CD  PRO A  46       1.189   4.652 -14.344  1.00  0.00           C  
ATOM    646  HA  PRO A  46      -0.200   3.316 -11.768  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -1.961   3.818 -13.772  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -1.190   5.098 -12.828  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -0.474   4.050 -15.539  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -0.544   5.729 -14.971  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       1.784   4.363 -15.198  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       1.521   5.602 -13.954  1.00  0.00           H  
ATOM    653  N   LEU A  47      -0.737   0.957 -12.308  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -1.118  -0.422 -12.594  1.00  0.00           C  
ATOM    655  C   LEU A  47      -2.609  -0.522 -12.901  1.00  0.00           C  
ATOM    656  O   LEU A  47      -3.009  -1.128 -13.895  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -0.768  -1.325 -11.410  1.00  0.00           C  
ATOM    658  CG  LEU A  47       0.626  -1.952 -11.433  1.00  0.00           C  
ATOM    659  CD1 LEU A  47       0.875  -2.747 -10.161  1.00  0.00           C  
ATOM    660  CD2 LEU A  47       0.792  -2.838 -12.659  1.00  0.00           C  
ATOM    661  H   LEU A  47      -0.652   1.244 -11.375  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -0.562  -0.746 -13.461  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -0.851  -0.736 -10.509  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -1.492  -2.127 -11.382  1.00  0.00           H  
ATOM    665  HG  LEU A  47       1.367  -1.166 -11.485  1.00  0.00           H  
ATOM    666 HD11 LEU A  47       0.247  -2.367  -9.370  1.00  0.00           H  
ATOM    667 HD12 LEU A  47       1.912  -2.652  -9.874  1.00  0.00           H  
ATOM    668 HD13 LEU A  47       0.644  -3.788 -10.336  1.00  0.00           H  
ATOM    669 HD21 LEU A  47       1.721  -2.596 -13.155  1.00  0.00           H  
ATOM    670 HD22 LEU A  47      -0.032  -2.671 -13.338  1.00  0.00           H  
ATOM    671 HD23 LEU A  47       0.805  -3.874 -12.356  1.00  0.00           H  
ATOM    672  N   SER A  48      -3.426   0.079 -12.043  1.00  0.00           N  
ATOM    673  CA  SER A  48      -4.873   0.057 -12.221  1.00  0.00           C  
ATOM    674  C   SER A  48      -5.285   0.900 -13.425  1.00  0.00           C  
ATOM    675  O   SER A  48      -5.428   2.117 -13.324  1.00  0.00           O  
ATOM    676  CB  SER A  48      -5.572   0.571 -10.961  1.00  0.00           C  
ATOM    677  OG  SER A  48      -6.853  -0.017 -10.812  1.00  0.00           O  
ATOM    678  H   SER A  48      -3.047   0.547 -11.269  1.00  0.00           H  
ATOM    679  HA  SER A  48      -5.170  -0.967 -12.395  1.00  0.00           H  
ATOM    680  HB2 SER A  48      -4.974   0.327 -10.096  1.00  0.00           H  
ATOM    681  HB3 SER A  48      -5.687   1.643 -11.029  1.00  0.00           H  
ATOM    682  HG  SER A  48      -7.358   0.476 -10.162  1.00  0.00           H  
ATOM    683  N   GLY A  49      -5.475   0.240 -14.564  1.00  0.00           N  
ATOM    684  CA  GLY A  49      -5.868   0.944 -15.771  1.00  0.00           C  
ATOM    685  C   GLY A  49      -4.993   0.592 -16.958  1.00  0.00           C  
ATOM    686  O   GLY A  49      -3.842   0.182 -16.808  1.00  0.00           O  
ATOM    687  H   GLY A  49      -5.346  -0.731 -14.585  1.00  0.00           H  
ATOM    688  HA2 GLY A  49      -6.892   0.691 -16.004  1.00  0.00           H  
ATOM    689  HA3 GLY A  49      -5.802   2.007 -15.592  1.00  0.00           H  
ATOM    690  N   PRO A  50      -5.542   0.752 -18.171  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -4.822   0.453 -19.412  1.00  0.00           C  
ATOM    692  C   PRO A  50      -3.697   1.447 -19.682  1.00  0.00           C  
ATOM    693  O   PRO A  50      -3.009   1.358 -20.699  1.00  0.00           O  
ATOM    694  CB  PRO A  50      -5.905   0.566 -20.487  1.00  0.00           C  
ATOM    695  CG  PRO A  50      -6.920   1.489 -19.907  1.00  0.00           C  
ATOM    696  CD  PRO A  50      -6.909   1.237 -18.425  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -4.420  -0.550 -19.406  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -5.475   0.969 -21.394  1.00  0.00           H  
ATOM    699  HB3 PRO A  50      -6.325  -0.409 -20.684  1.00  0.00           H  
ATOM    700  HG2 PRO A  50      -6.648   2.512 -20.115  1.00  0.00           H  
ATOM    701  HG3 PRO A  50      -7.894   1.267 -20.317  1.00  0.00           H  
ATOM    702  HD2 PRO A  50      -7.100   2.153 -17.885  1.00  0.00           H  
ATOM    703  HD3 PRO A  50      -7.639   0.484 -18.164  1.00  0.00           H  
ATOM    704  N   SER A  51      -3.516   2.393 -18.766  1.00  0.00           N  
ATOM    705  CA  SER A  51      -2.476   3.406 -18.908  1.00  0.00           C  
ATOM    706  C   SER A  51      -2.450   3.962 -20.329  1.00  0.00           C  
ATOM    707  O   SER A  51      -1.383   4.168 -20.907  1.00  0.00           O  
ATOM    708  CB  SER A  51      -1.110   2.817 -18.554  1.00  0.00           C  
ATOM    709  OG  SER A  51      -0.800   1.711 -19.383  1.00  0.00           O  
ATOM    710  H   SER A  51      -4.097   2.411 -17.977  1.00  0.00           H  
ATOM    711  HA  SER A  51      -2.701   4.210 -18.223  1.00  0.00           H  
ATOM    712  HB2 SER A  51      -0.350   3.573 -18.684  1.00  0.00           H  
ATOM    713  HB3 SER A  51      -1.118   2.489 -17.524  1.00  0.00           H  
ATOM    714  HG  SER A  51       0.129   1.741 -19.623  1.00  0.00           H  
ATOM    715  N   SER A  52      -3.633   4.202 -20.885  1.00  0.00           N  
ATOM    716  CA  SER A  52      -3.747   4.731 -22.239  1.00  0.00           C  
ATOM    717  C   SER A  52      -4.490   6.064 -22.241  1.00  0.00           C  
ATOM    718  O   SER A  52      -4.080   7.015 -22.905  1.00  0.00           O  
ATOM    719  CB  SER A  52      -4.472   3.729 -23.141  1.00  0.00           C  
ATOM    720  OG  SER A  52      -4.492   4.176 -24.486  1.00  0.00           O  
ATOM    721  H   SER A  52      -4.448   4.017 -20.373  1.00  0.00           H  
ATOM    722  HA  SER A  52      -2.749   4.888 -22.619  1.00  0.00           H  
ATOM    723  HB2 SER A  52      -3.965   2.778 -23.098  1.00  0.00           H  
ATOM    724  HB3 SER A  52      -5.490   3.611 -22.798  1.00  0.00           H  
ATOM    725  HG  SER A  52      -5.296   3.871 -24.913  1.00  0.00           H  
ATOM    726  N   GLY A  53      -5.587   6.124 -21.492  1.00  0.00           N  
ATOM    727  CA  GLY A  53      -6.370   7.344 -21.421  1.00  0.00           C  
ATOM    728  C   GLY A  53      -7.534   7.343 -22.392  1.00  0.00           C  
ATOM    729  O   GLY A  53      -8.003   8.417 -22.766  1.00  0.00           O  
ATOM    730  H   GLY A  53      -5.866   5.334 -20.984  1.00  0.00           H  
ATOM    731  HA2 GLY A  53      -6.752   7.456 -20.417  1.00  0.00           H  
ATOM    732  HA3 GLY A  53      -5.729   8.184 -21.647  1.00  0.00           H  
TER     733      GLY A  53                                                      
HETATM  734 ZN    ZN A 201       4.097   1.014  -0.034  1.00  0.00          ZN  
HETATM  735 ZN    ZN A 401      11.186   2.578  -6.563  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -14.476 -22.444   5.428  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.104 -21.690   4.245  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.292 -22.512   3.265  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.658 -23.496   3.645  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.412 -22.469   5.717  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -15.002 -21.346   3.754  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.521 -20.833   4.548  1.00  0.00           H  
ATOM      8  N   SER A   2     -13.312 -22.110   1.998  1.00  0.00           N  
ATOM      9  CA  SER A   2     -12.576 -22.820   0.958  1.00  0.00           C  
ATOM     10  C   SER A   2     -11.529 -21.913   0.318  1.00  0.00           C  
ATOM     11  O   SER A   2     -11.425 -20.733   0.654  1.00  0.00           O  
ATOM     12  CB  SER A   2     -13.538 -23.342  -0.111  1.00  0.00           C  
ATOM     13  OG  SER A   2     -14.122 -24.571   0.285  1.00  0.00           O  
ATOM     14  H   SER A   2     -13.836 -21.317   1.757  1.00  0.00           H  
ATOM     15  HA  SER A   2     -12.076 -23.658   1.420  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.323 -22.618  -0.269  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -12.997 -23.494  -1.034  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.433 -24.501   1.190  1.00  0.00           H  
ATOM     19  N   SER A   3     -10.756 -22.474  -0.606  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.714 -21.718  -1.292  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.293 -20.937  -2.467  1.00  0.00           C  
ATOM     22  O   SER A   3     -11.269 -21.359  -3.087  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.612 -22.659  -1.783  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.056 -23.433  -2.884  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.887 -23.419  -0.830  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.291 -21.020  -0.584  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.756 -22.077  -2.090  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.326 -23.324  -0.982  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.753 -24.028  -2.596  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.685 -19.794  -2.768  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.153 -18.971  -3.867  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.544 -17.576  -3.421  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.032 -17.069  -2.424  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.911 -19.507  -2.238  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.369 -18.895  -4.605  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.012 -19.446  -4.317  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.454 -16.953  -4.163  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.910 -15.605  -3.842  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.753 -14.745  -3.343  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.901 -13.979  -2.390  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.016 -15.656  -2.786  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.553 -16.263  -1.592  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.826 -17.409  -4.947  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.307 -15.165  -4.745  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.343 -14.652  -2.562  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.848 -16.229  -3.168  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.183 -16.928  -1.306  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.602 -14.878  -3.993  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.417 -14.116  -3.613  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.007 -13.158  -4.728  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.341 -13.366  -5.894  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.260 -15.062  -3.287  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.927 -15.866  -4.406  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.547 -15.505  -4.744  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.661 -13.542  -2.732  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.394 -14.483  -3.005  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.545 -15.706  -2.468  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.777 -16.769  -4.118  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.281 -12.108  -4.359  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.837 -11.133  -5.338  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.412  -9.824  -4.701  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.308  -9.338  -4.946  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.045 -11.994  -3.415  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.001 -11.543  -5.885  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.645 -10.938  -6.027  1.00  0.00           H  
ATOM     66  N   GLU A   8      -7.290  -9.253  -3.884  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -7.000  -7.991  -3.212  1.00  0.00           C  
ATOM     68  C   GLU A   8      -5.576  -7.983  -2.662  1.00  0.00           C  
ATOM     69  O   GLU A   8      -5.263  -8.700  -1.711  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -7.998  -7.749  -2.079  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -9.419  -7.509  -2.560  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -9.642  -6.086  -3.034  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -8.944  -5.179  -2.534  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -10.514  -5.879  -3.903  1.00  0.00           O  
ATOM     75  H   GLU A   8      -8.154  -9.689  -3.728  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -7.096  -7.199  -3.939  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -8.001  -8.611  -1.428  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -7.681  -6.884  -1.515  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -9.627  -8.181  -3.379  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -10.101  -7.713  -1.747  1.00  0.00           H  
ATOM     81  N   SER A   9      -4.719  -7.167  -3.267  1.00  0.00           N  
ATOM     82  CA  SER A   9      -3.328  -7.068  -2.841  1.00  0.00           C  
ATOM     83  C   SER A   9      -3.098  -5.799  -2.026  1.00  0.00           C  
ATOM     84  O   SER A   9      -3.828  -4.816  -2.166  1.00  0.00           O  
ATOM     85  CB  SER A   9      -2.398  -7.083  -4.055  1.00  0.00           C  
ATOM     86  OG  SER A   9      -2.538  -8.287  -4.790  1.00  0.00           O  
ATOM     87  H   SER A   9      -5.029  -6.621  -4.019  1.00  0.00           H  
ATOM     88  HA  SER A   9      -3.109  -7.924  -2.220  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -2.639  -6.252  -4.700  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -1.374  -6.995  -3.722  1.00  0.00           H  
ATOM     91  HG  SER A   9      -1.732  -8.457  -5.284  1.00  0.00           H  
ATOM     92  N   LEU A  10      -2.079  -5.826  -1.174  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -1.752  -4.678  -0.336  1.00  0.00           C  
ATOM     94  C   LEU A  10      -0.251  -4.608  -0.070  1.00  0.00           C  
ATOM     95  O   LEU A  10       0.406  -5.633   0.114  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -2.512  -4.756   0.989  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -4.014  -5.021   0.886  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -4.586  -5.390   2.247  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -4.732  -3.807   0.315  1.00  0.00           C  
ATOM    100  H   LEU A  10      -1.534  -6.637  -1.107  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -2.054  -3.786  -0.863  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -2.076  -5.551   1.575  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -2.375  -3.816   1.504  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -4.182  -5.855   0.218  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -3.797  -5.377   2.984  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -5.019  -6.378   2.200  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -5.349  -4.676   2.522  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -4.944  -3.108   1.110  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -5.659  -4.120  -0.144  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -4.105  -3.333  -0.425  1.00  0.00           H  
ATOM    111  N   CYS A  11       0.285  -3.393  -0.050  1.00  0.00           N  
ATOM    112  CA  CYS A  11       1.707  -3.187   0.194  1.00  0.00           C  
ATOM    113  C   CYS A  11       2.164  -3.959   1.429  1.00  0.00           C  
ATOM    114  O   CYS A  11       1.521  -3.938   2.478  1.00  0.00           O  
ATOM    115  CB  CYS A  11       2.006  -1.697   0.372  1.00  0.00           C  
ATOM    116  SG  CYS A  11       3.775  -1.276   0.272  1.00  0.00           S  
ATOM    117  H   CYS A  11      -0.291  -2.613  -0.204  1.00  0.00           H  
ATOM    118  HA  CYS A  11       2.248  -3.554  -0.665  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       1.492  -1.141  -0.399  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       1.645  -1.379   1.339  1.00  0.00           H  
ATOM    121  N   PRO A  12       3.302  -4.659   1.302  1.00  0.00           N  
ATOM    122  CA  PRO A  12       3.871  -5.450   2.396  1.00  0.00           C  
ATOM    123  C   PRO A  12       4.418  -4.577   3.520  1.00  0.00           C  
ATOM    124  O   PRO A  12       4.895  -5.083   4.535  1.00  0.00           O  
ATOM    125  CB  PRO A  12       5.005  -6.226   1.721  1.00  0.00           C  
ATOM    126  CG  PRO A  12       5.387  -5.392   0.547  1.00  0.00           C  
ATOM    127  CD  PRO A  12       4.120  -4.730   0.080  1.00  0.00           C  
ATOM    128  HA  PRO A  12       3.149  -6.144   2.801  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       5.829  -6.338   2.412  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       4.649  -7.198   1.416  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       6.111  -4.649   0.844  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       5.790  -6.021  -0.233  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       4.330  -3.742  -0.302  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       3.635  -5.333  -0.674  1.00  0.00           H  
ATOM    135  N   GLN A  13       4.345  -3.263   3.331  1.00  0.00           N  
ATOM    136  CA  GLN A  13       4.834  -2.320   4.329  1.00  0.00           C  
ATOM    137  C   GLN A  13       3.750  -1.316   4.707  1.00  0.00           C  
ATOM    138  O   GLN A  13       3.624  -0.931   5.870  1.00  0.00           O  
ATOM    139  CB  GLN A  13       6.067  -1.582   3.804  1.00  0.00           C  
ATOM    140  CG  GLN A  13       7.294  -2.469   3.667  1.00  0.00           C  
ATOM    141  CD  GLN A  13       8.482  -1.735   3.077  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       8.407  -1.197   1.972  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       9.587  -1.708   3.812  1.00  0.00           N  
ATOM    144  H   GLN A  13       3.954  -2.921   2.501  1.00  0.00           H  
ATOM    145  HA  GLN A  13       5.110  -2.881   5.209  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       5.838  -1.168   2.833  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       6.306  -0.777   4.483  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       7.568  -2.837   4.645  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       7.050  -3.303   3.026  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       9.574  -2.160   4.683  1.00  0.00           H  
ATOM    151 HE22 GLN A  13      10.370  -1.242   3.455  1.00  0.00           H  
ATOM    152  N   HIS A  14       2.968  -0.896   3.718  1.00  0.00           N  
ATOM    153  CA  HIS A  14       1.893   0.063   3.947  1.00  0.00           C  
ATOM    154  C   HIS A  14       0.546  -0.646   4.054  1.00  0.00           C  
ATOM    155  O   HIS A  14      -0.411  -0.101   4.605  1.00  0.00           O  
ATOM    156  CB  HIS A  14       1.851   1.094   2.819  1.00  0.00           C  
ATOM    157  CG  HIS A  14       3.031   2.017   2.807  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       4.036   1.942   1.866  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       3.362   3.041   3.628  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       4.935   2.879   2.109  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       4.549   3.560   3.173  1.00  0.00           N  
ATOM    162  H   HIS A  14       3.117  -1.240   2.812  1.00  0.00           H  
ATOM    163  HA  HIS A  14       2.094   0.570   4.879  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       1.825   0.578   1.870  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       0.959   1.695   2.922  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       2.797   3.386   4.483  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       5.832   3.058   1.536  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       5.076   4.255   3.619  1.00  0.00           H  
ATOM    169  N   HIS A  15       0.480  -1.863   3.524  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -0.750  -2.647   3.561  1.00  0.00           C  
ATOM    171  C   HIS A  15      -1.899  -1.886   2.905  1.00  0.00           C  
ATOM    172  O   HIS A  15      -3.012  -1.853   3.428  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -1.114  -2.997   5.004  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -0.010  -3.680   5.751  1.00  0.00           C  
ATOM    175  ND1 HIS A  15      -0.213  -4.785   6.550  1.00  0.00           N  
ATOM    176  CD2 HIS A  15       1.315  -3.409   5.816  1.00  0.00           C  
ATOM    177  CE1 HIS A  15       0.939  -5.163   7.075  1.00  0.00           C  
ATOM    178  NE2 HIS A  15       1.882  -4.345   6.645  1.00  0.00           N  
ATOM    179  H   HIS A  15       1.276  -2.244   3.100  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -0.579  -3.559   3.010  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -1.363  -2.091   5.536  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -1.971  -3.655   5.002  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -1.073  -5.226   6.709  1.00  0.00           H  
ATOM    184  HD2 HIS A  15       1.831  -2.605   5.310  1.00  0.00           H  
ATOM    185  HE1 HIS A  15       1.085  -6.000   7.742  1.00  0.00           H  
ATOM    186  N   GLU A  16      -1.619  -1.275   1.758  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -2.628  -0.513   1.032  1.00  0.00           C  
ATOM    188  C   GLU A  16      -2.752  -1.007  -0.407  1.00  0.00           C  
ATOM    189  O   GLU A  16      -1.765  -1.402  -1.026  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -2.281   0.977   1.044  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -2.660   1.680   2.337  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -4.101   2.153   2.343  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -5.004   1.300   2.474  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -4.325   3.375   2.217  1.00  0.00           O  
ATOM    195  H   GLU A  16      -0.712  -1.338   1.391  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -3.575  -0.657   1.532  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -1.217   1.088   0.896  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -2.801   1.461   0.230  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -2.519   0.994   3.159  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -2.015   2.536   2.468  1.00  0.00           H  
ATOM    201  N   ALA A  17      -3.973  -0.980  -0.932  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -4.227  -1.422  -2.298  1.00  0.00           C  
ATOM    203  C   ALA A  17      -3.103  -0.989  -3.233  1.00  0.00           C  
ATOM    204  O   ALA A  17      -2.783   0.197  -3.328  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -5.562  -0.882  -2.788  1.00  0.00           C  
ATOM    206  H   ALA A  17      -4.720  -0.653  -0.389  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -4.282  -2.501  -2.294  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -5.694  -1.141  -3.828  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -6.361  -1.315  -2.204  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -5.577   0.192  -2.679  1.00  0.00           H  
ATOM    211  N   LEU A  18      -2.507  -1.956  -3.921  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -1.417  -1.674  -4.849  1.00  0.00           C  
ATOM    213  C   LEU A  18      -1.958  -1.252  -6.212  1.00  0.00           C  
ATOM    214  O   LEU A  18      -2.570  -2.050  -6.922  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -0.520  -2.904  -5.002  1.00  0.00           C  
ATOM    216  CG  LEU A  18       0.223  -3.353  -3.744  1.00  0.00           C  
ATOM    217  CD1 LEU A  18       0.831  -4.732  -3.947  1.00  0.00           C  
ATOM    218  CD2 LEU A  18       1.299  -2.344  -3.371  1.00  0.00           C  
ATOM    219  H   LEU A  18      -2.805  -2.881  -3.803  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -0.834  -0.863  -4.440  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -1.139  -3.725  -5.332  1.00  0.00           H  
ATOM    222  HB3 LEU A  18       0.216  -2.683  -5.762  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -0.477  -3.416  -2.923  1.00  0.00           H  
ATOM    224 HD11 LEU A  18       0.582  -5.363  -3.108  1.00  0.00           H  
ATOM    225 HD12 LEU A  18       1.905  -4.644  -4.026  1.00  0.00           H  
ATOM    226 HD13 LEU A  18       0.439  -5.168  -4.855  1.00  0.00           H  
ATOM    227 HD21 LEU A  18       2.216  -2.588  -3.887  1.00  0.00           H  
ATOM    228 HD22 LEU A  18       1.467  -2.375  -2.304  1.00  0.00           H  
ATOM    229 HD23 LEU A  18       0.978  -1.353  -3.657  1.00  0.00           H  
ATOM    230  N   SER A  19      -1.725   0.006  -6.571  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.190   0.535  -7.848  1.00  0.00           C  
ATOM    232  C   SER A  19      -1.037   1.154  -8.632  1.00  0.00           C  
ATOM    233  O   SER A  19      -1.251   1.929  -9.565  1.00  0.00           O  
ATOM    234  CB  SER A  19      -3.287   1.578  -7.623  1.00  0.00           C  
ATOM    235  OG  SER A  19      -4.508   0.962  -7.252  1.00  0.00           O  
ATOM    236  H   SER A  19      -1.231   0.594  -5.961  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.598  -0.286  -8.418  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -2.984   2.251  -6.836  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.441   2.136  -8.535  1.00  0.00           H  
ATOM    240  HG  SER A  19      -5.181   1.635  -7.126  1.00  0.00           H  
ATOM    241  N   LEU A  20       0.186   0.807  -8.246  1.00  0.00           N  
ATOM    242  CA  LEU A  20       1.375   1.327  -8.912  1.00  0.00           C  
ATOM    243  C   LEU A  20       2.453   0.254  -9.018  1.00  0.00           C  
ATOM    244  O   LEU A  20       2.354  -0.804  -8.397  1.00  0.00           O  
ATOM    245  CB  LEU A  20       1.918   2.540  -8.154  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.978   3.741  -8.048  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.419   4.666  -6.924  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.922   4.494  -9.369  1.00  0.00           C  
ATOM    249  H   LEU A  20       0.293   0.186  -7.496  1.00  0.00           H  
ATOM    250  HA  LEU A  20       1.089   1.633  -9.908  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       2.162   2.221  -7.153  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       2.818   2.866  -8.656  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.019   3.391  -7.819  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       2.412   5.035  -7.130  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       1.423   4.122  -5.991  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       0.732   5.497  -6.851  1.00  0.00           H  
ATOM    257 HD21 LEU A  20       1.546   5.374  -9.308  1.00  0.00           H  
ATOM    258 HD22 LEU A  20      -0.097   4.789  -9.573  1.00  0.00           H  
ATOM    259 HD23 LEU A  20       1.278   3.854 -10.163  1.00  0.00           H  
ATOM    260  N   PHE A  21       3.485   0.535  -9.807  1.00  0.00           N  
ATOM    261  CA  PHE A  21       4.583  -0.405  -9.993  1.00  0.00           C  
ATOM    262  C   PHE A  21       5.831   0.310 -10.504  1.00  0.00           C  
ATOM    263  O   PHE A  21       5.829   0.885 -11.593  1.00  0.00           O  
ATOM    264  CB  PHE A  21       4.178  -1.509 -10.972  1.00  0.00           C  
ATOM    265  CG  PHE A  21       5.346  -2.248 -11.560  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       6.009  -1.752 -12.671  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       5.781  -3.439 -11.002  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       7.083  -2.430 -13.214  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       6.855  -4.122 -11.540  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       7.508  -3.616 -12.648  1.00  0.00           C  
ATOM    271  H   PHE A  21       3.507   1.396 -10.276  1.00  0.00           H  
ATOM    272  HA  PHE A  21       4.805  -0.849  -9.035  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       3.557  -2.227 -10.458  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       3.617  -1.071 -11.785  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       5.678  -0.824 -13.115  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       5.271  -3.836 -10.135  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       7.592  -2.033 -14.080  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       7.184  -5.049 -11.095  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       8.347  -4.149 -13.070  1.00  0.00           H  
ATOM    280  N   CYS A  22       6.896   0.269  -9.710  1.00  0.00           N  
ATOM    281  CA  CYS A  22       8.150   0.913 -10.079  1.00  0.00           C  
ATOM    282  C   CYS A  22       8.769   0.239 -11.301  1.00  0.00           C  
ATOM    283  O   CYS A  22       8.536  -0.943 -11.555  1.00  0.00           O  
ATOM    284  CB  CYS A  22       9.133   0.871  -8.908  1.00  0.00           C  
ATOM    285  SG  CYS A  22      10.505   2.062  -9.045  1.00  0.00           S  
ATOM    286  H   CYS A  22       6.836  -0.206  -8.854  1.00  0.00           H  
ATOM    287  HA  CYS A  22       7.936   1.943 -10.322  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       8.601   1.089  -7.993  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       9.561  -0.118  -8.842  1.00  0.00           H  
ATOM    290  N   TYR A  23       9.558   0.999 -12.052  1.00  0.00           N  
ATOM    291  CA  TYR A  23      10.209   0.476 -13.248  1.00  0.00           C  
ATOM    292  C   TYR A  23      11.642   0.050 -12.946  1.00  0.00           C  
ATOM    293  O   TYR A  23      12.170  -0.871 -13.567  1.00  0.00           O  
ATOM    294  CB  TYR A  23      10.201   1.528 -14.359  1.00  0.00           C  
ATOM    295  CG  TYR A  23      10.161   0.938 -15.751  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       8.972   0.463 -16.292  1.00  0.00           C  
ATOM    297  CD2 TYR A  23      11.312   0.854 -16.524  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       8.931  -0.077 -17.563  1.00  0.00           C  
ATOM    299  CE2 TYR A  23      11.280   0.316 -17.796  1.00  0.00           C  
ATOM    300  CZ  TYR A  23      10.088  -0.148 -18.311  1.00  0.00           C  
ATOM    301  OH  TYR A  23      10.052  -0.686 -19.577  1.00  0.00           O  
ATOM    302  H   TYR A  23       9.705   1.934 -11.799  1.00  0.00           H  
ATOM    303  HA  TYR A  23       9.650  -0.387 -13.579  1.00  0.00           H  
ATOM    304  HB2 TYR A  23       9.333   2.158 -14.242  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      11.092   2.132 -14.280  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       8.068   0.520 -15.703  1.00  0.00           H  
ATOM    307  HD2 TYR A  23      12.245   1.218 -16.118  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       7.998  -0.440 -17.966  1.00  0.00           H  
ATOM    309  HE2 TYR A  23      12.186   0.260 -18.382  1.00  0.00           H  
ATOM    310  HH  TYR A  23      10.640  -1.444 -19.619  1.00  0.00           H  
ATOM    311  N   GLU A  24      12.264   0.728 -11.987  1.00  0.00           N  
ATOM    312  CA  GLU A  24      13.637   0.420 -11.602  1.00  0.00           C  
ATOM    313  C   GLU A  24      13.675  -0.721 -10.590  1.00  0.00           C  
ATOM    314  O   GLU A  24      14.292  -1.759 -10.831  1.00  0.00           O  
ATOM    315  CB  GLU A  24      14.316   1.660 -11.016  1.00  0.00           C  
ATOM    316  CG  GLU A  24      15.024   2.514 -12.054  1.00  0.00           C  
ATOM    317  CD  GLU A  24      14.077   3.441 -12.791  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      13.863   4.574 -12.312  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      13.551   3.033 -13.848  1.00  0.00           O  
ATOM    320  H   GLU A  24      11.790   1.452 -11.528  1.00  0.00           H  
ATOM    321  HA  GLU A  24      14.170   0.115 -12.490  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      13.569   2.268 -10.528  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      15.044   1.343 -10.284  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      15.775   3.111 -11.559  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      15.500   1.863 -12.773  1.00  0.00           H  
ATOM    326  N   ASP A  25      13.012  -0.520  -9.456  1.00  0.00           N  
ATOM    327  CA  ASP A  25      12.968  -1.531  -8.406  1.00  0.00           C  
ATOM    328  C   ASP A  25      12.187  -2.758  -8.865  1.00  0.00           C  
ATOM    329  O   ASP A  25      12.169  -3.784  -8.186  1.00  0.00           O  
ATOM    330  CB  ASP A  25      12.337  -0.954  -7.138  1.00  0.00           C  
ATOM    331  CG  ASP A  25      13.249   0.033  -6.435  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      14.056  -0.405  -5.589  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      13.155   1.242  -6.731  1.00  0.00           O  
ATOM    334  H   ASP A  25      12.539   0.328  -9.323  1.00  0.00           H  
ATOM    335  HA  ASP A  25      13.984  -1.828  -8.189  1.00  0.00           H  
ATOM    336  HB2 ASP A  25      11.421  -0.445  -7.400  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      12.115  -1.761  -6.456  1.00  0.00           H  
ATOM    338  N   GLN A  26      11.541  -2.644 -10.021  1.00  0.00           N  
ATOM    339  CA  GLN A  26      10.756  -3.743 -10.569  1.00  0.00           C  
ATOM    340  C   GLN A  26       9.903  -4.396  -9.486  1.00  0.00           C  
ATOM    341  O   GLN A  26       9.687  -5.608  -9.500  1.00  0.00           O  
ATOM    342  CB  GLN A  26      11.675  -4.785 -11.208  1.00  0.00           C  
ATOM    343  CG  GLN A  26      12.426  -4.270 -12.426  1.00  0.00           C  
ATOM    344  CD  GLN A  26      11.542  -4.159 -13.652  1.00  0.00           C  
ATOM    345  OE1 GLN A  26      11.526  -5.049 -14.503  1.00  0.00           O  
ATOM    346  NE2 GLN A  26      10.800  -3.062 -13.750  1.00  0.00           N  
ATOM    347  H   GLN A  26      11.593  -1.800 -10.517  1.00  0.00           H  
ATOM    348  HA  GLN A  26      10.104  -3.339 -11.328  1.00  0.00           H  
ATOM    349  HB2 GLN A  26      12.400  -5.107 -10.475  1.00  0.00           H  
ATOM    350  HB3 GLN A  26      11.081  -5.635 -11.512  1.00  0.00           H  
ATOM    351  HG2 GLN A  26      12.825  -3.292 -12.199  1.00  0.00           H  
ATOM    352  HG3 GLN A  26      13.238  -4.947 -12.645  1.00  0.00           H  
ATOM    353 HE21 GLN A  26      10.865  -2.394 -13.035  1.00  0.00           H  
ATOM    354 HE22 GLN A  26      10.220  -2.964 -14.533  1.00  0.00           H  
ATOM    355  N   GLU A  27       9.423  -3.585  -8.549  1.00  0.00           N  
ATOM    356  CA  GLU A  27       8.595  -4.086  -7.458  1.00  0.00           C  
ATOM    357  C   GLU A  27       7.288  -3.303  -7.363  1.00  0.00           C  
ATOM    358  O   GLU A  27       7.269  -2.084  -7.532  1.00  0.00           O  
ATOM    359  CB  GLU A  27       9.352  -3.998  -6.132  1.00  0.00           C  
ATOM    360  CG  GLU A  27       9.480  -2.582  -5.596  1.00  0.00           C  
ATOM    361  CD  GLU A  27      10.639  -2.425  -4.631  1.00  0.00           C  
ATOM    362  OE1 GLU A  27      11.590  -3.231  -4.711  1.00  0.00           O  
ATOM    363  OE2 GLU A  27      10.596  -1.497  -3.797  1.00  0.00           O  
ATOM    364  H   GLU A  27       9.630  -2.629  -8.592  1.00  0.00           H  
ATOM    365  HA  GLU A  27       8.366  -5.120  -7.663  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       8.835  -4.594  -5.395  1.00  0.00           H  
ATOM    367  HB3 GLU A  27      10.346  -4.398  -6.272  1.00  0.00           H  
ATOM    368  HG2 GLU A  27       9.630  -1.908  -6.427  1.00  0.00           H  
ATOM    369  HG3 GLU A  27       8.566  -2.321  -5.083  1.00  0.00           H  
ATOM    370  N   ALA A  28       6.198  -4.013  -7.092  1.00  0.00           N  
ATOM    371  CA  ALA A  28       4.888  -3.385  -6.973  1.00  0.00           C  
ATOM    372  C   ALA A  28       4.807  -2.515  -5.724  1.00  0.00           C  
ATOM    373  O   ALA A  28       5.007  -2.994  -4.607  1.00  0.00           O  
ATOM    374  CB  ALA A  28       3.795  -4.444  -6.953  1.00  0.00           C  
ATOM    375  H   ALA A  28       6.277  -4.981  -6.968  1.00  0.00           H  
ATOM    376  HA  ALA A  28       4.735  -2.763  -7.844  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       2.828  -3.963  -6.971  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       3.897  -5.083  -7.818  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       3.886  -5.037  -6.055  1.00  0.00           H  
ATOM    380  N   VAL A  29       4.514  -1.233  -5.919  1.00  0.00           N  
ATOM    381  CA  VAL A  29       4.407  -0.296  -4.807  1.00  0.00           C  
ATOM    382  C   VAL A  29       3.000   0.283  -4.710  1.00  0.00           C  
ATOM    383  O   VAL A  29       2.144   0.008  -5.552  1.00  0.00           O  
ATOM    384  CB  VAL A  29       5.417   0.859  -4.948  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       6.839   0.322  -5.002  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       5.105   1.692  -6.182  1.00  0.00           C  
ATOM    387  H   VAL A  29       4.366  -0.910  -6.832  1.00  0.00           H  
ATOM    388  HA  VAL A  29       4.630  -0.831  -3.896  1.00  0.00           H  
ATOM    389  HB  VAL A  29       5.329   1.495  -4.079  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       7.041  -0.059  -5.993  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       7.533   1.116  -4.772  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       6.950  -0.475  -4.281  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       5.766   2.545  -6.216  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       5.248   1.090  -7.068  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       4.081   2.030  -6.139  1.00  0.00           H  
ATOM    396  N   CYS A  30       2.767   1.087  -3.678  1.00  0.00           N  
ATOM    397  CA  CYS A  30       1.463   1.705  -3.469  1.00  0.00           C  
ATOM    398  C   CYS A  30       1.544   3.218  -3.651  1.00  0.00           C  
ATOM    399  O   CYS A  30       2.621   3.771  -3.881  1.00  0.00           O  
ATOM    400  CB  CYS A  30       0.937   1.376  -2.071  1.00  0.00           C  
ATOM    401  SG  CYS A  30       1.943   2.064  -0.717  1.00  0.00           S  
ATOM    402  H   CYS A  30       3.489   1.268  -3.040  1.00  0.00           H  
ATOM    403  HA  CYS A  30       0.783   1.303  -4.204  1.00  0.00           H  
ATOM    404  HB2 CYS A  30      -0.063   1.771  -1.969  1.00  0.00           H  
ATOM    405  HB3 CYS A  30       0.909   0.303  -1.949  1.00  0.00           H  
ATOM    406  N   LEU A  31       0.399   3.883  -3.546  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.339   5.333  -3.698  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.290   6.022  -2.726  1.00  0.00           C  
ATOM    409  O   LEU A  31       1.938   7.011  -3.071  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -1.090   5.830  -3.472  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -1.480   6.111  -2.020  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -1.152   7.549  -1.648  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -2.959   5.826  -1.801  1.00  0.00           C  
ATOM    414  H   LEU A  31      -0.426   3.388  -3.362  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.639   5.573  -4.708  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -1.214   6.745  -4.030  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -1.766   5.080  -3.858  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -0.913   5.460  -1.369  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -0.094   7.720  -1.773  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -1.427   7.725  -0.618  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -1.705   8.221  -2.288  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -3.446   5.700  -2.757  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -3.411   6.653  -1.273  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -3.069   4.923  -1.219  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.370   5.493  -1.509  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.245   6.056  -0.488  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.709   5.944  -0.896  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.414   6.949  -1.005  1.00  0.00           O  
ATOM    429  CB  ILE A  32       2.047   5.356   0.870  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       0.602   5.517   1.345  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       3.015   5.918   1.901  1.00  0.00           C  
ATOM    432  CD1 ILE A  32       0.181   4.478   2.360  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.829   4.705  -1.294  1.00  0.00           H  
ATOM    434  HA  ILE A  32       1.993   7.100  -0.373  1.00  0.00           H  
ATOM    435  HB  ILE A  32       2.263   4.307   0.744  1.00  0.00           H  
ATOM    436 HG12 ILE A  32       0.484   6.489   1.798  1.00  0.00           H  
ATOM    437 HG13 ILE A  32      -0.060   5.438   0.495  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       2.614   5.765   2.892  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       3.965   5.412   1.815  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       3.153   6.975   1.727  1.00  0.00           H  
ATOM    441 HD11 ILE A  32       0.875   3.651   2.339  1.00  0.00           H  
ATOM    442 HD12 ILE A  32       0.173   4.918   3.346  1.00  0.00           H  
ATOM    443 HD13 ILE A  32      -0.810   4.120   2.119  1.00  0.00           H  
ATOM    444  N   CYS A  33       4.163   4.716  -1.124  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.543   4.471  -1.522  1.00  0.00           C  
ATOM    446  C   CYS A  33       6.018   5.528  -2.516  1.00  0.00           C  
ATOM    447  O   CYS A  33       7.164   5.974  -2.462  1.00  0.00           O  
ATOM    448  CB  CYS A  33       5.679   3.078  -2.139  1.00  0.00           C  
ATOM    449  SG  CYS A  33       5.874   1.740  -0.918  1.00  0.00           S  
ATOM    450  H   CYS A  33       3.553   3.954  -1.021  1.00  0.00           H  
ATOM    451  HA  CYS A  33       6.159   4.525  -0.637  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       4.795   2.863  -2.722  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       6.543   3.061  -2.786  1.00  0.00           H  
ATOM    454  N   ALA A  34       5.129   5.922  -3.421  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.456   6.927  -4.425  1.00  0.00           C  
ATOM    456  C   ALA A  34       5.666   8.295  -3.785  1.00  0.00           C  
ATOM    457  O   ALA A  34       6.797   8.761  -3.651  1.00  0.00           O  
ATOM    458  CB  ALA A  34       4.360   6.997  -5.478  1.00  0.00           C  
ATOM    459  H   ALA A  34       4.232   5.529  -3.413  1.00  0.00           H  
ATOM    460  HA  ALA A  34       6.372   6.626  -4.914  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       4.353   6.081  -6.050  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       3.404   7.127  -4.993  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       4.547   7.832  -6.137  1.00  0.00           H  
ATOM    464  N   ILE A  35       4.568   8.933  -3.392  1.00  0.00           N  
ATOM    465  CA  ILE A  35       4.633  10.248  -2.765  1.00  0.00           C  
ATOM    466  C   ILE A  35       5.759  10.313  -1.739  1.00  0.00           C  
ATOM    467  O   ILE A  35       6.313  11.380  -1.477  1.00  0.00           O  
ATOM    468  CB  ILE A  35       3.304  10.609  -2.076  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       2.952   9.563  -1.017  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       2.189  10.725  -3.105  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       1.738   9.924  -0.191  1.00  0.00           C  
ATOM    472  H   ILE A  35       3.695   8.510  -3.526  1.00  0.00           H  
ATOM    473  HA  ILE A  35       4.824  10.977  -3.540  1.00  0.00           H  
ATOM    474  HB  ILE A  35       3.421  11.570  -1.599  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       2.754   8.620  -1.502  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       3.790   9.447  -0.344  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       1.962  11.767  -3.274  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       2.506  10.271  -4.032  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       1.307  10.220  -2.739  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       1.486  10.961  -0.354  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       0.906   9.300  -0.481  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       1.956   9.769   0.856  1.00  0.00           H  
ATOM    483  N   SER A  36       6.093   9.163  -1.161  1.00  0.00           N  
ATOM    484  CA  SER A  36       7.152   9.089  -0.161  1.00  0.00           C  
ATOM    485  C   SER A  36       8.514   9.357  -0.793  1.00  0.00           C  
ATOM    486  O   SER A  36       8.687   9.223  -2.005  1.00  0.00           O  
ATOM    487  CB  SER A  36       7.150   7.716   0.513  1.00  0.00           C  
ATOM    488  OG  SER A  36       7.900   6.778  -0.238  1.00  0.00           O  
ATOM    489  H   SER A  36       5.613   8.346  -1.412  1.00  0.00           H  
ATOM    490  HA  SER A  36       6.958   9.847   0.583  1.00  0.00           H  
ATOM    491  HB2 SER A  36       7.584   7.801   1.498  1.00  0.00           H  
ATOM    492  HB3 SER A  36       6.133   7.361   0.598  1.00  0.00           H  
ATOM    493  HG  SER A  36       8.832   7.007  -0.199  1.00  0.00           H  
ATOM    494  N   HIS A  37       9.481   9.735   0.038  1.00  0.00           N  
ATOM    495  CA  HIS A  37      10.830  10.021  -0.437  1.00  0.00           C  
ATOM    496  C   HIS A  37      11.614   8.731  -0.654  1.00  0.00           C  
ATOM    497  O   HIS A  37      12.749   8.596  -0.193  1.00  0.00           O  
ATOM    498  CB  HIS A  37      11.565  10.918   0.559  1.00  0.00           C  
ATOM    499  CG  HIS A  37      10.767  12.107   0.997  1.00  0.00           C  
ATOM    500  ND1 HIS A  37      10.875  12.665   2.253  1.00  0.00           N  
ATOM    501  CD2 HIS A  37       9.845  12.846   0.337  1.00  0.00           C  
ATOM    502  CE1 HIS A  37      10.053  13.695   2.347  1.00  0.00           C  
ATOM    503  NE2 HIS A  37       9.416  13.826   1.197  1.00  0.00           N  
ATOM    504  H   HIS A  37       9.282   9.823   0.994  1.00  0.00           H  
ATOM    505  HA  HIS A  37      10.746  10.539  -1.381  1.00  0.00           H  
ATOM    506  HB2 HIS A  37      11.810  10.341   1.439  1.00  0.00           H  
ATOM    507  HB3 HIS A  37      12.477  11.278   0.105  1.00  0.00           H  
ATOM    508  HD1 HIS A  37      11.465  12.352   2.969  1.00  0.00           H  
ATOM    509  HD2 HIS A  37       9.507  12.693  -0.679  1.00  0.00           H  
ATOM    510  HE1 HIS A  37       9.923  14.323   3.216  1.00  0.00           H  
ATOM    511  N   THR A  38      11.003   7.782  -1.357  1.00  0.00           N  
ATOM    512  CA  THR A  38      11.643   6.502  -1.632  1.00  0.00           C  
ATOM    513  C   THR A  38      11.671   6.212  -3.129  1.00  0.00           C  
ATOM    514  O   THR A  38      12.709   5.846  -3.681  1.00  0.00           O  
ATOM    515  CB  THR A  38      10.923   5.347  -0.911  1.00  0.00           C  
ATOM    516  OG1 THR A  38      10.722   5.680   0.468  1.00  0.00           O  
ATOM    517  CG2 THR A  38      11.726   4.060  -1.015  1.00  0.00           C  
ATOM    518  H   THR A  38      10.099   7.949  -1.697  1.00  0.00           H  
ATOM    519  HA  THR A  38      12.658   6.551  -1.265  1.00  0.00           H  
ATOM    520  HB  THR A  38       9.962   5.193  -1.380  1.00  0.00           H  
ATOM    521  HG1 THR A  38       9.851   5.385   0.744  1.00  0.00           H  
ATOM    522 HG21 THR A  38      11.895   3.660  -0.026  1.00  0.00           H  
ATOM    523 HG22 THR A  38      12.675   4.265  -1.487  1.00  0.00           H  
ATOM    524 HG23 THR A  38      11.178   3.341  -1.605  1.00  0.00           H  
ATOM    525  N   HIS A  39      10.525   6.380  -3.781  1.00  0.00           N  
ATOM    526  CA  HIS A  39      10.419   6.137  -5.215  1.00  0.00           C  
ATOM    527  C   HIS A  39       9.840   7.354  -5.931  1.00  0.00           C  
ATOM    528  O   HIS A  39       8.782   7.274  -6.554  1.00  0.00           O  
ATOM    529  CB  HIS A  39       9.547   4.910  -5.483  1.00  0.00           C  
ATOM    530  CG  HIS A  39      10.031   3.670  -4.798  1.00  0.00           C  
ATOM    531  ND1 HIS A  39      10.834   2.734  -5.415  1.00  0.00           N  
ATOM    532  CD2 HIS A  39       9.823   3.214  -3.541  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      11.098   1.755  -4.567  1.00  0.00           C  
ATOM    534  NE2 HIS A  39      10.496   2.023  -3.422  1.00  0.00           N  
ATOM    535  H   HIS A  39       9.732   6.674  -3.286  1.00  0.00           H  
ATOM    536  HA  HIS A  39      11.412   5.951  -5.594  1.00  0.00           H  
ATOM    537  HB2 HIS A  39       8.543   5.108  -5.138  1.00  0.00           H  
ATOM    538  HB3 HIS A  39       9.526   4.717  -6.546  1.00  0.00           H  
ATOM    539  HD2 HIS A  39       9.236   3.697  -2.772  1.00  0.00           H  
ATOM    540  HE1 HIS A  39      11.702   0.885  -4.774  1.00  0.00           H  
ATOM    541  HE2 HIS A  39      10.457   1.420  -2.651  1.00  0.00           H  
ATOM    542  N   ARG A  40      10.540   8.479  -5.835  1.00  0.00           N  
ATOM    543  CA  ARG A  40      10.095   9.713  -6.472  1.00  0.00           C  
ATOM    544  C   ARG A  40      10.761   9.894  -7.832  1.00  0.00           C  
ATOM    545  O   ARG A  40      10.090  10.129  -8.837  1.00  0.00           O  
ATOM    546  CB  ARG A  40      10.404  10.914  -5.577  1.00  0.00           C  
ATOM    547  CG  ARG A  40       9.802  12.217  -6.077  1.00  0.00           C  
ATOM    548  CD  ARG A  40       8.392  12.421  -5.543  1.00  0.00           C  
ATOM    549  NE  ARG A  40       7.958  13.810  -5.661  1.00  0.00           N  
ATOM    550  CZ  ARG A  40       6.922  14.315  -4.999  1.00  0.00           C  
ATOM    551  NH1 ARG A  40       6.220  13.548  -4.176  1.00  0.00           N  
ATOM    552  NH2 ARG A  40       6.588  15.589  -5.159  1.00  0.00           N  
ATOM    553  H   ARG A  40      11.377   8.480  -5.324  1.00  0.00           H  
ATOM    554  HA  ARG A  40       9.026   9.646  -6.613  1.00  0.00           H  
ATOM    555  HB2 ARG A  40      10.016  10.721  -4.587  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      11.474  11.037  -5.517  1.00  0.00           H  
ATOM    557  HG2 ARG A  40      10.421  13.039  -5.748  1.00  0.00           H  
ATOM    558  HG3 ARG A  40       9.769  12.197  -7.156  1.00  0.00           H  
ATOM    559  HD2 ARG A  40       7.715  11.793  -6.103  1.00  0.00           H  
ATOM    560  HD3 ARG A  40       8.371  12.133  -4.502  1.00  0.00           H  
ATOM    561  HE  ARG A  40       8.463  14.394  -6.263  1.00  0.00           H  
ATOM    562 HH11 ARG A  40       6.470  12.588  -4.053  1.00  0.00           H  
ATOM    563 HH12 ARG A  40       5.441  13.931  -3.678  1.00  0.00           H  
ATOM    564 HH21 ARG A  40       7.116  16.170  -5.778  1.00  0.00           H  
ATOM    565 HH22 ARG A  40       5.809  15.968  -4.660  1.00  0.00           H  
ATOM    566  N   ALA A  41      12.085   9.784  -7.857  1.00  0.00           N  
ATOM    567  CA  ALA A  41      12.841   9.934  -9.093  1.00  0.00           C  
ATOM    568  C   ALA A  41      12.526   8.806 -10.070  1.00  0.00           C  
ATOM    569  O   ALA A  41      12.379   9.035 -11.272  1.00  0.00           O  
ATOM    570  CB  ALA A  41      14.333   9.976  -8.798  1.00  0.00           C  
ATOM    571  H   ALA A  41      12.564   9.595  -7.023  1.00  0.00           H  
ATOM    572  HA  ALA A  41      12.562  10.875  -9.544  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      14.795  10.752  -9.391  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      14.486  10.184  -7.749  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      14.776   9.023  -9.044  1.00  0.00           H  
ATOM    576  N   HIS A  42      12.423   7.588  -9.548  1.00  0.00           N  
ATOM    577  CA  HIS A  42      12.125   6.424 -10.375  1.00  0.00           C  
ATOM    578  C   HIS A  42      10.932   6.697 -11.286  1.00  0.00           C  
ATOM    579  O   HIS A  42      10.311   7.758 -11.214  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.842   5.206  -9.496  1.00  0.00           C  
ATOM    581  CG  HIS A  42      13.021   4.767  -8.684  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      12.909   3.975  -7.561  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      14.344   5.013  -8.838  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      14.111   3.754  -7.058  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      14.999   4.372  -7.815  1.00  0.00           N  
ATOM    586  H   HIS A  42      12.551   7.470  -8.584  1.00  0.00           H  
ATOM    587  HA  HIS A  42      12.990   6.222 -10.988  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      11.039   5.442  -8.813  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      11.544   4.379 -10.123  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      14.800   5.603  -9.620  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      14.330   3.167  -6.179  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      15.956   4.442  -7.619  1.00  0.00           H  
ATOM    593  N   THR A  43      10.616   5.732 -12.145  1.00  0.00           N  
ATOM    594  CA  THR A  43       9.499   5.868 -13.071  1.00  0.00           C  
ATOM    595  C   THR A  43       8.371   4.907 -12.717  1.00  0.00           C  
ATOM    596  O   THR A  43       8.193   3.877 -13.367  1.00  0.00           O  
ATOM    597  CB  THR A  43       9.940   5.611 -14.525  1.00  0.00           C  
ATOM    598  OG1 THR A  43      11.073   6.427 -14.845  1.00  0.00           O  
ATOM    599  CG2 THR A  43       8.806   5.906 -15.494  1.00  0.00           C  
ATOM    600  H   THR A  43      11.149   4.910 -12.155  1.00  0.00           H  
ATOM    601  HA  THR A  43       9.131   6.882 -13.003  1.00  0.00           H  
ATOM    602  HB  THR A  43      10.216   4.571 -14.622  1.00  0.00           H  
ATOM    603  HG1 THR A  43      11.071   7.210 -14.289  1.00  0.00           H  
ATOM    604 HG21 THR A  43       8.877   5.243 -16.344  1.00  0.00           H  
ATOM    605 HG22 THR A  43       8.876   6.931 -15.830  1.00  0.00           H  
ATOM    606 HG23 THR A  43       7.860   5.754 -14.998  1.00  0.00           H  
ATOM    607  N   VAL A  44       7.609   5.251 -11.683  1.00  0.00           N  
ATOM    608  CA  VAL A  44       6.496   4.419 -11.243  1.00  0.00           C  
ATOM    609  C   VAL A  44       5.308   4.544 -12.191  1.00  0.00           C  
ATOM    610  O   VAL A  44       4.880   5.650 -12.523  1.00  0.00           O  
ATOM    611  CB  VAL A  44       6.044   4.792  -9.819  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.842   3.957  -9.404  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       7.190   4.618  -8.834  1.00  0.00           C  
ATOM    614  H   VAL A  44       7.801   6.084 -11.205  1.00  0.00           H  
ATOM    615  HA  VAL A  44       6.830   3.391 -11.235  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.751   5.831  -9.817  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       3.953   4.570  -9.431  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       4.729   3.125 -10.084  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       4.992   3.586  -8.401  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       7.729   3.711  -9.067  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       7.860   5.463  -8.907  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       6.797   4.556  -7.831  1.00  0.00           H  
ATOM    623  N   VAL A  45       4.779   3.404 -12.623  1.00  0.00           N  
ATOM    624  CA  VAL A  45       3.639   3.386 -13.532  1.00  0.00           C  
ATOM    625  C   VAL A  45       2.407   2.796 -12.855  1.00  0.00           C  
ATOM    626  O   VAL A  45       2.494   1.868 -12.050  1.00  0.00           O  
ATOM    627  CB  VAL A  45       3.949   2.577 -14.805  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       5.240   3.063 -15.446  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       4.029   1.092 -14.486  1.00  0.00           C  
ATOM    630  H   VAL A  45       5.165   2.555 -12.323  1.00  0.00           H  
ATOM    631  HA  VAL A  45       3.426   4.405 -13.820  1.00  0.00           H  
ATOM    632  HB  VAL A  45       3.144   2.730 -15.509  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       5.393   4.104 -15.201  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       6.069   2.479 -15.074  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       5.174   2.953 -16.518  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       4.130   0.959 -13.420  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       3.128   0.601 -14.827  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       4.884   0.661 -14.986  1.00  0.00           H  
ATOM    639  N   PRO A  46       1.229   3.344 -13.189  1.00  0.00           N  
ATOM    640  CA  PRO A  46      -0.045   2.887 -12.626  1.00  0.00           C  
ATOM    641  C   PRO A  46      -0.437   1.502 -13.128  1.00  0.00           C  
ATOM    642  O   PRO A  46      -0.442   1.245 -14.333  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -1.046   3.936 -13.116  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -0.437   4.490 -14.358  1.00  0.00           C  
ATOM    645  CD  PRO A  46       1.050   4.453 -14.142  1.00  0.00           C  
ATOM    646  HA  PRO A  46      -0.023   2.884 -11.546  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -1.997   3.463 -13.318  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -1.170   4.700 -12.363  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -0.709   3.878 -15.204  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -0.769   5.507 -14.506  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       1.561   4.249 -15.071  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       1.394   5.384 -13.717  1.00  0.00           H  
ATOM    653  N   LEU A  47      -0.764   0.611 -12.198  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -1.158  -0.749 -12.547  1.00  0.00           C  
ATOM    655  C   LEU A  47      -2.664  -0.839 -12.774  1.00  0.00           C  
ATOM    656  O   LEU A  47      -3.409  -1.274 -11.897  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -0.739  -1.722 -11.443  1.00  0.00           C  
ATOM    658  CG  LEU A  47       0.701  -2.233 -11.510  1.00  0.00           C  
ATOM    659  CD1 LEU A  47       1.037  -3.046 -10.270  1.00  0.00           C  
ATOM    660  CD2 LEU A  47       0.914  -3.063 -12.768  1.00  0.00           C  
ATOM    661  H   LEU A  47      -0.741   0.874 -11.255  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -0.652  -1.017 -13.463  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -0.868  -1.222 -10.496  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -1.398  -2.577 -11.489  1.00  0.00           H  
ATOM    665  HG  LEU A  47       1.375  -1.388 -11.548  1.00  0.00           H  
ATOM    666 HD11 LEU A  47       1.469  -3.990 -10.564  1.00  0.00           H  
ATOM    667 HD12 LEU A  47       0.136  -3.224  -9.701  1.00  0.00           H  
ATOM    668 HD13 LEU A  47       1.743  -2.500  -9.662  1.00  0.00           H  
ATOM    669 HD21 LEU A  47       0.988  -4.107 -12.501  1.00  0.00           H  
ATOM    670 HD22 LEU A  47       1.826  -2.750 -13.255  1.00  0.00           H  
ATOM    671 HD23 LEU A  47       0.080  -2.921 -13.438  1.00  0.00           H  
ATOM    672  N   SER A  48      -3.104  -0.425 -13.959  1.00  0.00           N  
ATOM    673  CA  SER A  48      -4.521  -0.457 -14.301  1.00  0.00           C  
ATOM    674  C   SER A  48      -5.382  -0.158 -13.078  1.00  0.00           C  
ATOM    675  O   SER A  48      -6.409  -0.798 -12.856  1.00  0.00           O  
ATOM    676  CB  SER A  48      -4.896  -1.822 -14.882  1.00  0.00           C  
ATOM    677  OG  SER A  48      -4.674  -1.860 -16.281  1.00  0.00           O  
ATOM    678  H   SER A  48      -2.460  -0.089 -14.616  1.00  0.00           H  
ATOM    679  HA  SER A  48      -4.699   0.303 -15.047  1.00  0.00           H  
ATOM    680  HB2 SER A  48      -4.296  -2.587 -14.413  1.00  0.00           H  
ATOM    681  HB3 SER A  48      -5.942  -2.017 -14.690  1.00  0.00           H  
ATOM    682  HG  SER A  48      -5.506  -1.727 -16.741  1.00  0.00           H  
ATOM    683  N   GLY A  49      -4.955   0.821 -12.286  1.00  0.00           N  
ATOM    684  CA  GLY A  49      -5.698   1.189 -11.095  1.00  0.00           C  
ATOM    685  C   GLY A  49      -6.531   2.440 -11.294  1.00  0.00           C  
ATOM    686  O   GLY A  49      -6.404   3.143 -12.297  1.00  0.00           O  
ATOM    687  H   GLY A  49      -4.129   1.297 -12.513  1.00  0.00           H  
ATOM    688  HA2 GLY A  49      -6.351   0.373 -10.825  1.00  0.00           H  
ATOM    689  HA3 GLY A  49      -5.000   1.360 -10.288  1.00  0.00           H  
ATOM    690  N   PRO A  50      -7.407   2.733 -10.322  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -8.283   3.908 -10.373  1.00  0.00           C  
ATOM    692  C   PRO A  50      -7.512   5.213 -10.206  1.00  0.00           C  
ATOM    693  O   PRO A  50      -8.080   6.299 -10.314  1.00  0.00           O  
ATOM    694  CB  PRO A  50      -9.234   3.693  -9.193  1.00  0.00           C  
ATOM    695  CG  PRO A  50      -8.474   2.830  -8.246  1.00  0.00           C  
ATOM    696  CD  PRO A  50      -7.612   1.940  -9.098  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -8.849   3.941 -11.293  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -9.480   4.647  -8.748  1.00  0.00           H  
ATOM    699  HB3 PRO A  50     -10.134   3.206  -9.536  1.00  0.00           H  
ATOM    700  HG2 PRO A  50      -7.860   3.441  -7.603  1.00  0.00           H  
ATOM    701  HG3 PRO A  50      -9.160   2.236  -7.660  1.00  0.00           H  
ATOM    702  HD2 PRO A  50      -6.671   1.742  -8.606  1.00  0.00           H  
ATOM    703  HD3 PRO A  50      -8.126   1.016  -9.320  1.00  0.00           H  
ATOM    704  N   SER A  51      -6.214   5.098  -9.940  1.00  0.00           N  
ATOM    705  CA  SER A  51      -5.366   6.269  -9.754  1.00  0.00           C  
ATOM    706  C   SER A  51      -5.803   7.408 -10.670  1.00  0.00           C  
ATOM    707  O   SER A  51      -6.225   7.181 -11.804  1.00  0.00           O  
ATOM    708  CB  SER A  51      -3.903   5.914 -10.027  1.00  0.00           C  
ATOM    709  OG  SER A  51      -3.467   4.863  -9.182  1.00  0.00           O  
ATOM    710  H   SER A  51      -5.819   4.204  -9.865  1.00  0.00           H  
ATOM    711  HA  SER A  51      -5.464   6.590  -8.728  1.00  0.00           H  
ATOM    712  HB2 SER A  51      -3.796   5.601 -11.054  1.00  0.00           H  
ATOM    713  HB3 SER A  51      -3.285   6.783  -9.849  1.00  0.00           H  
ATOM    714  HG  SER A  51      -2.866   4.292  -9.665  1.00  0.00           H  
ATOM    715  N   SER A  52      -5.700   8.635 -10.169  1.00  0.00           N  
ATOM    716  CA  SER A  52      -6.088   9.811 -10.940  1.00  0.00           C  
ATOM    717  C   SER A  52      -5.275  11.030 -10.517  1.00  0.00           C  
ATOM    718  O   SER A  52      -4.568  11.001  -9.510  1.00  0.00           O  
ATOM    719  CB  SER A  52      -7.581  10.092 -10.762  1.00  0.00           C  
ATOM    720  OG  SER A  52      -7.996  11.177 -11.574  1.00  0.00           O  
ATOM    721  H   SER A  52      -5.356   8.752  -9.259  1.00  0.00           H  
ATOM    722  HA  SER A  52      -5.891   9.605 -11.981  1.00  0.00           H  
ATOM    723  HB2 SER A  52      -8.146   9.215 -11.039  1.00  0.00           H  
ATOM    724  HB3 SER A  52      -7.778  10.336  -9.728  1.00  0.00           H  
ATOM    725  HG  SER A  52      -8.384  11.860 -11.023  1.00  0.00           H  
ATOM    726  N   GLY A  53      -5.381  12.104 -11.294  1.00  0.00           N  
ATOM    727  CA  GLY A  53      -4.651  13.319 -10.985  1.00  0.00           C  
ATOM    728  C   GLY A  53      -4.418  14.182 -12.209  1.00  0.00           C  
ATOM    729  O   GLY A  53      -3.349  14.781 -12.325  1.00  0.00           O  
ATOM    730  H   GLY A  53      -5.960  12.070 -12.085  1.00  0.00           H  
ATOM    731  HA2 GLY A  53      -5.211  13.887 -10.258  1.00  0.00           H  
ATOM    732  HA3 GLY A  53      -3.695  13.052 -10.560  1.00  0.00           H  
TER     733      GLY A  53                                                      
HETATM  734 ZN    ZN A 201       3.776   1.080  -0.032  1.00  0.00          ZN  
HETATM  735 ZN    ZN A 401      11.623   2.519  -7.184  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -10.277 -18.596  -2.795  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.317 -19.129  -3.743  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.407 -18.457  -5.099  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.883 -19.054  -6.065  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.733 -17.750  -2.985  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.322 -18.988  -3.349  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.498 -20.187  -3.866  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.950 -17.211  -5.172  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.986 -16.456  -6.419  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.046 -17.067  -7.452  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.290 -17.991  -7.150  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.605 -14.996  -6.166  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.211 -14.864  -5.944  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.582 -16.790  -4.367  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.996 -16.494  -6.800  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.879 -14.401  -7.024  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.132 -14.635  -5.294  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.030 -14.922  -5.004  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.099 -16.545  -8.674  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.255 -17.042  -9.754  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.799 -16.646  -9.532  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.317 -15.664 -10.095  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.743 -16.500 -11.100  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.957 -17.003 -12.167  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.723 -15.810  -8.852  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.326 -18.119  -9.762  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.769 -16.797 -11.254  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.676 -15.422 -11.096  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.146 -16.494 -12.235  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.102 -17.420  -8.705  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.707 -17.135  -8.421  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.535 -16.190  -7.249  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.777 -16.563  -6.101  1.00  0.00           O  
ATOM     34  H   GLY A   4      -5.538 -18.190  -8.284  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.199 -18.062  -8.200  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.258 -16.689  -9.296  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.116 -14.962  -7.537  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.906 -13.962  -6.497  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.729 -12.708  -6.775  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.195 -11.600  -6.826  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.423 -13.600  -6.398  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.732 -14.508  -5.558  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.940 -14.724  -8.472  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.227 -14.387  -5.558  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.981 -13.632  -7.383  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.324 -12.604  -5.991  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.190 -14.247  -5.494  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.033 -12.891  -6.956  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.931 -11.776  -7.233  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.938 -11.595  -6.101  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.045 -12.436  -5.210  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.668 -12.003  -8.555  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.792 -11.853  -9.659  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.399 -13.799  -6.904  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.333 -10.881  -7.314  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.077 -13.002  -8.569  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.469 -11.284  -8.645  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.889 -11.775  -9.343  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.675 -10.489  -6.144  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.663 -10.215  -5.118  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.409  -8.904  -4.402  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.010  -7.883  -4.733  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.546  -9.853  -6.879  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.641 -10.180  -5.575  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.644 -11.017  -4.394  1.00  0.00           H  
ATOM     66  N   GLU A   8      -7.516  -8.932  -3.418  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -7.186  -7.736  -2.652  1.00  0.00           C  
ATOM     68  C   GLU A   8      -5.676  -7.609  -2.465  1.00  0.00           C  
ATOM     69  O   GLU A   8      -5.075  -8.332  -1.671  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -7.878  -7.769  -1.288  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -9.261  -7.139  -1.292  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -10.257  -7.922  -2.125  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -10.013  -9.122  -2.369  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -11.280  -7.334  -2.532  1.00  0.00           O  
ATOM     75  H   GLU A   8      -7.069  -9.777  -3.201  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -7.541  -6.880  -3.205  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -7.974  -8.797  -0.971  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -7.266  -7.238  -0.574  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -9.623  -7.091  -0.276  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -9.185  -6.139  -1.693  1.00  0.00           H  
ATOM     81  N   SER A   9      -5.071  -6.684  -3.204  1.00  0.00           N  
ATOM     82  CA  SER A   9      -3.631  -6.464  -3.124  1.00  0.00           C  
ATOM     83  C   SER A   9      -3.313  -5.277  -2.220  1.00  0.00           C  
ATOM     84  O   SER A   9      -3.976  -4.241  -2.279  1.00  0.00           O  
ATOM     85  CB  SER A   9      -3.052  -6.228  -4.520  1.00  0.00           C  
ATOM     86  OG  SER A   9      -3.251  -7.357  -5.352  1.00  0.00           O  
ATOM     87  H   SER A   9      -5.605  -6.139  -3.819  1.00  0.00           H  
ATOM     88  HA  SER A   9      -3.183  -7.352  -2.703  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -3.537  -5.374  -4.968  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -1.991  -6.037  -4.438  1.00  0.00           H  
ATOM     91  HG  SER A   9      -2.777  -8.109  -4.991  1.00  0.00           H  
ATOM     92  N   LEU A  10      -2.292  -5.435  -1.384  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -1.884  -4.377  -0.467  1.00  0.00           C  
ATOM     94  C   LEU A  10      -0.375  -4.399  -0.247  1.00  0.00           C  
ATOM     95  O   LEU A  10       0.251  -5.460  -0.268  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -2.608  -4.527   0.872  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -4.132  -4.405   0.828  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -4.761  -5.158   1.990  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -4.550  -2.941   0.850  1.00  0.00           C  
ATOM    100  H   LEU A  10      -1.802  -6.283  -1.383  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -2.157  -3.431  -0.910  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -2.366  -5.500   1.271  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -2.232  -3.763   1.538  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -4.496  -4.844  -0.090  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -5.690  -4.682   2.267  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -4.086  -5.149   2.833  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -4.954  -6.179   1.694  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -4.517  -2.543  -0.153  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -3.873  -2.383   1.481  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -5.554  -2.860   1.238  1.00  0.00           H  
ATOM    111  N   CYS A  11       0.205  -3.223  -0.035  1.00  0.00           N  
ATOM    112  CA  CYS A  11       1.640  -3.106   0.191  1.00  0.00           C  
ATOM    113  C   CYS A  11       2.064  -3.906   1.419  1.00  0.00           C  
ATOM    114  O   CYS A  11       1.435  -3.850   2.476  1.00  0.00           O  
ATOM    115  CB  CYS A  11       2.033  -1.638   0.365  1.00  0.00           C  
ATOM    116  SG  CYS A  11       3.761  -1.272  -0.082  1.00  0.00           S  
ATOM    117  H   CYS A  11      -0.347  -2.411  -0.030  1.00  0.00           H  
ATOM    118  HA  CYS A  11       2.146  -3.505  -0.675  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       1.397  -1.027  -0.258  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       1.894  -1.356   1.398  1.00  0.00           H  
ATOM    121  N   PRO A  12       3.158  -4.671   1.279  1.00  0.00           N  
ATOM    122  CA  PRO A  12       3.691  -5.497   2.366  1.00  0.00           C  
ATOM    123  C   PRO A  12       4.301  -4.659   3.485  1.00  0.00           C  
ATOM    124  O   PRO A  12       4.765  -5.195   4.491  1.00  0.00           O  
ATOM    125  CB  PRO A  12       4.771  -6.335   1.677  1.00  0.00           C  
ATOM    126  CG  PRO A  12       5.188  -5.523   0.500  1.00  0.00           C  
ATOM    127  CD  PRO A  12       3.958  -4.787   0.048  1.00  0.00           C  
ATOM    128  HA  PRO A  12       2.934  -6.148   2.777  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       5.594  -6.497   2.359  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       4.356  -7.285   1.374  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       5.958  -4.824   0.791  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       5.546  -6.172  -0.285  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       4.221  -3.811  -0.334  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       3.430  -5.358  -0.701  1.00  0.00           H  
ATOM    135  N   GLN A  13       4.296  -3.342   3.302  1.00  0.00           N  
ATOM    136  CA  GLN A  13       4.849  -2.431   4.298  1.00  0.00           C  
ATOM    137  C   GLN A  13       3.821  -1.381   4.705  1.00  0.00           C  
ATOM    138  O   GLN A  13       3.749  -0.986   5.869  1.00  0.00           O  
ATOM    139  CB  GLN A  13       6.105  -1.749   3.753  1.00  0.00           C  
ATOM    140  CG  GLN A  13       6.650  -0.662   4.665  1.00  0.00           C  
ATOM    141  CD  GLN A  13       7.588  -1.206   5.725  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       7.212  -1.346   6.889  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       8.816  -1.515   5.327  1.00  0.00           N  
ATOM    144  H   GLN A  13       3.911  -2.975   2.480  1.00  0.00           H  
ATOM    145  HA  GLN A  13       5.114  -3.013   5.167  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       6.874  -2.494   3.616  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       5.872  -1.303   2.797  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       7.189   0.056   4.065  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       5.822  -0.172   5.154  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       9.046  -1.376   4.384  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       9.443  -1.868   5.992  1.00  0.00           H  
ATOM    152  N   HIS A  14       3.027  -0.931   3.738  1.00  0.00           N  
ATOM    153  CA  HIS A  14       2.002   0.074   3.996  1.00  0.00           C  
ATOM    154  C   HIS A  14       0.623  -0.570   4.104  1.00  0.00           C  
ATOM    155  O   HIS A  14      -0.283  -0.020   4.730  1.00  0.00           O  
ATOM    156  CB  HIS A  14       2.001   1.128   2.888  1.00  0.00           C  
ATOM    157  CG  HIS A  14       3.253   1.948   2.840  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       4.220   1.789   1.869  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       3.694   2.940   3.648  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       5.201   2.646   2.084  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       4.906   3.357   3.158  1.00  0.00           N  
ATOM    162  H   HIS A  14       3.132  -1.284   2.830  1.00  0.00           H  
ATOM    163  HA  HIS A  14       2.236   0.553   4.935  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       1.890   0.636   1.933  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       1.169   1.800   3.040  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       3.186   3.331   4.519  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       6.093   2.750   1.484  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       5.503   4.005   3.587  1.00  0.00           H  
ATOM    169  N   HIS A  15       0.472  -1.738   3.488  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -0.796  -2.458   3.514  1.00  0.00           C  
ATOM    171  C   HIS A  15      -1.897  -1.643   2.842  1.00  0.00           C  
ATOM    172  O   HIS A  15      -3.020  -1.570   3.340  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -1.193  -2.782   4.955  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -0.023  -3.009   5.861  1.00  0.00           C  
ATOM    175  ND1 HIS A  15       0.106  -2.398   7.091  1.00  0.00           N  
ATOM    176  CD2 HIS A  15       1.074  -3.788   5.713  1.00  0.00           C  
ATOM    177  CE1 HIS A  15       1.233  -2.790   7.658  1.00  0.00           C  
ATOM    178  NE2 HIS A  15       1.839  -3.633   6.843  1.00  0.00           N  
ATOM    179  H   HIS A  15       1.231  -2.126   3.005  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -0.666  -3.381   2.970  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -1.769  -1.961   5.356  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -1.799  -3.677   4.962  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -0.533  -1.770   7.488  1.00  0.00           H  
ATOM    184  HD2 HIS A  15       1.306  -4.414   4.863  1.00  0.00           H  
ATOM    185  HE1 HIS A  15       1.597  -2.474   8.625  1.00  0.00           H  
ATOM    186  N   GLU A  16      -1.566  -1.031   1.709  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -2.527  -0.220   0.971  1.00  0.00           C  
ATOM    188  C   GLU A  16      -2.684  -0.729  -0.459  1.00  0.00           C  
ATOM    189  O   GLU A  16      -1.745  -1.269  -1.043  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -2.087   1.246   0.956  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -2.488   2.015   2.204  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -2.726   3.487   1.930  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -2.042   4.045   1.047  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -3.597   4.081   2.600  1.00  0.00           O  
ATOM    195  H   GLU A  16      -0.655  -1.126   1.362  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -3.479  -0.294   1.473  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -1.011   1.285   0.864  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -2.530   1.733   0.100  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -3.398   1.586   2.598  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -1.701   1.922   2.937  1.00  0.00           H  
ATOM    201  N   ALA A  17      -3.878  -0.554  -1.016  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -4.159  -0.994  -2.377  1.00  0.00           C  
ATOM    203  C   ALA A  17      -2.957  -0.764  -3.287  1.00  0.00           C  
ATOM    204  O   ALA A  17      -2.485   0.365  -3.436  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -5.382  -0.273  -2.923  1.00  0.00           C  
ATOM    206  H   ALA A  17      -4.587  -0.116  -0.499  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -4.377  -2.052  -2.347  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -6.205  -0.390  -2.233  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -5.158   0.776  -3.042  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -5.651  -0.696  -3.879  1.00  0.00           H  
ATOM    211  N   LEU A  18      -2.465  -1.839  -3.893  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -1.317  -1.754  -4.788  1.00  0.00           C  
ATOM    213  C   LEU A  18      -1.762  -1.475  -6.220  1.00  0.00           C  
ATOM    214  O   LEU A  18      -2.100  -2.394  -6.966  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -0.508  -3.051  -4.737  1.00  0.00           C  
ATOM    216  CG  LEU A  18       0.243  -3.323  -3.434  1.00  0.00           C  
ATOM    217  CD1 LEU A  18       0.792  -4.742  -3.420  1.00  0.00           C  
ATOM    218  CD2 LEU A  18       1.365  -2.313  -3.244  1.00  0.00           C  
ATOM    219  H   LEU A  18      -2.883  -2.710  -3.735  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -0.694  -0.938  -4.453  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -1.189  -3.872  -4.904  1.00  0.00           H  
ATOM    222  HB3 LEU A  18       0.217  -3.020  -5.538  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -0.442  -3.223  -2.603  1.00  0.00           H  
ATOM    224 HD11 LEU A  18       1.159  -4.995  -4.403  1.00  0.00           H  
ATOM    225 HD12 LEU A  18       0.007  -5.429  -3.140  1.00  0.00           H  
ATOM    226 HD13 LEU A  18       1.599  -4.808  -2.705  1.00  0.00           H  
ATOM    227 HD21 LEU A  18       2.290  -2.729  -3.617  1.00  0.00           H  
ATOM    228 HD22 LEU A  18       1.471  -2.086  -2.193  1.00  0.00           H  
ATOM    229 HD23 LEU A  18       1.131  -1.409  -3.786  1.00  0.00           H  
ATOM    230  N   SER A  19      -1.759  -0.201  -6.598  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.165   0.200  -7.940  1.00  0.00           C  
ATOM    232  C   SER A  19      -1.032   0.931  -8.655  1.00  0.00           C  
ATOM    233  O   SER A  19      -1.270   1.774  -9.521  1.00  0.00           O  
ATOM    234  CB  SER A  19      -3.404   1.095  -7.876  1.00  0.00           C  
ATOM    235  OG  SER A  19      -4.173   0.988  -9.061  1.00  0.00           O  
ATOM    236  H   SER A  19      -1.480   0.487  -5.957  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.406  -0.695  -8.494  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -4.015   0.799  -7.037  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.096   2.123  -7.752  1.00  0.00           H  
ATOM    240  HG  SER A  19      -4.909   1.603  -9.022  1.00  0.00           H  
ATOM    241  N   LEU A  20       0.201   0.602  -8.286  1.00  0.00           N  
ATOM    242  CA  LEU A  20       1.372   1.226  -8.891  1.00  0.00           C  
ATOM    243  C   LEU A  20       2.512   0.221  -9.034  1.00  0.00           C  
ATOM    244  O   LEU A  20       2.575  -0.769  -8.305  1.00  0.00           O  
ATOM    245  CB  LEU A  20       1.831   2.418  -8.049  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.840   3.577  -7.931  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.179   4.449  -6.733  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.832   4.403  -9.209  1.00  0.00           C  
ATOM    249  H   LEU A  20       0.327  -0.077  -7.591  1.00  0.00           H  
ATOM    250  HA  LEU A  20       1.091   1.575  -9.873  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       2.039   2.059  -7.053  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       2.740   2.802  -8.489  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.154   3.179  -7.783  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       0.496   5.284  -6.690  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       2.191   4.816  -6.829  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       1.093   3.866  -5.828  1.00  0.00           H  
ATOM    257 HD21 LEU A  20       1.718   5.019  -9.245  1.00  0.00           H  
ATOM    258 HD22 LEU A  20      -0.045   5.034  -9.224  1.00  0.00           H  
ATOM    259 HD23 LEU A  20       0.816   3.744 -10.064  1.00  0.00           H  
ATOM    260  N   PHE A  21       3.411   0.485  -9.976  1.00  0.00           N  
ATOM    261  CA  PHE A  21       4.549  -0.395 -10.213  1.00  0.00           C  
ATOM    262  C   PHE A  21       5.794   0.411 -10.572  1.00  0.00           C  
ATOM    263  O   PHE A  21       5.772   1.235 -11.486  1.00  0.00           O  
ATOM    264  CB  PHE A  21       4.229  -1.386 -11.334  1.00  0.00           C  
ATOM    265  CG  PHE A  21       5.411  -2.208 -11.764  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       6.276  -1.743 -12.742  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       5.658  -3.444 -11.189  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       7.364  -2.498 -13.139  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       6.744  -4.203 -11.582  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       7.599  -3.728 -12.557  1.00  0.00           C  
ATOM    271  H   PHE A  21       3.306   1.290 -10.525  1.00  0.00           H  
ATOM    272  HA  PHE A  21       4.739  -0.943  -9.303  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       3.460  -2.064 -10.997  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       3.872  -0.842 -12.195  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       6.094  -0.781 -13.196  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       4.989  -3.816 -10.425  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       8.031  -2.125 -13.902  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       6.925  -5.165 -11.125  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       8.448  -4.320 -12.866  1.00  0.00           H  
ATOM    280  N   CYS A  22       6.879   0.167  -9.845  1.00  0.00           N  
ATOM    281  CA  CYS A  22       8.134   0.869 -10.083  1.00  0.00           C  
ATOM    282  C   CYS A  22       9.051   0.052 -10.989  1.00  0.00           C  
ATOM    283  O   CYS A  22       9.165  -1.165 -10.839  1.00  0.00           O  
ATOM    284  CB  CYS A  22       8.838   1.163  -8.757  1.00  0.00           C  
ATOM    285  SG  CYS A  22       9.872   2.663  -8.781  1.00  0.00           S  
ATOM    286  H   CYS A  22       6.835  -0.503  -9.129  1.00  0.00           H  
ATOM    287  HA  CYS A  22       7.904   1.803 -10.573  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       8.095   1.289  -7.984  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       9.475   0.328  -8.504  1.00  0.00           H  
ATOM    290  N   TYR A  23       9.703   0.729 -11.927  1.00  0.00           N  
ATOM    291  CA  TYR A  23      10.608   0.066 -12.859  1.00  0.00           C  
ATOM    292  C   TYR A  23      11.995  -0.100 -12.245  1.00  0.00           C  
ATOM    293  O   TYR A  23      12.523  -1.209 -12.168  1.00  0.00           O  
ATOM    294  CB  TYR A  23      10.707   0.862 -14.161  1.00  0.00           C  
ATOM    295  CG  TYR A  23       9.692   0.448 -15.202  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       8.338   0.709 -15.024  1.00  0.00           C  
ATOM    297  CD2 TYR A  23      10.085  -0.206 -16.363  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       7.407   0.331 -15.972  1.00  0.00           C  
ATOM    299  CE2 TYR A  23       9.161  -0.586 -17.317  1.00  0.00           C  
ATOM    300  CZ  TYR A  23       7.824  -0.315 -17.117  1.00  0.00           C  
ATOM    301  OH  TYR A  23       6.900  -0.693 -18.065  1.00  0.00           O  
ATOM    302  H   TYR A  23       9.571   1.697 -11.997  1.00  0.00           H  
ATOM    303  HA  TYR A  23      10.204  -0.912 -13.075  1.00  0.00           H  
ATOM    304  HB2 TYR A  23      10.553   1.909 -13.948  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      11.691   0.727 -14.584  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       8.015   1.216 -14.126  1.00  0.00           H  
ATOM    307  HD2 TYR A  23      11.134  -0.417 -16.516  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       6.360   0.543 -15.816  1.00  0.00           H  
ATOM    309  HE2 TYR A  23       9.487  -1.093 -18.213  1.00  0.00           H  
ATOM    310  HH  TYR A  23       7.325  -1.249 -18.722  1.00  0.00           H  
ATOM    311  N   GLU A  24      12.579   1.012 -11.809  1.00  0.00           N  
ATOM    312  CA  GLU A  24      13.905   0.990 -11.202  1.00  0.00           C  
ATOM    313  C   GLU A  24      14.024  -0.150 -10.195  1.00  0.00           C  
ATOM    314  O   GLU A  24      15.037  -0.848 -10.148  1.00  0.00           O  
ATOM    315  CB  GLU A  24      14.197   2.325 -10.513  1.00  0.00           C  
ATOM    316  CG  GLU A  24      15.609   2.429  -9.961  1.00  0.00           C  
ATOM    317  CD  GLU A  24      16.047   3.865  -9.746  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      15.572   4.747 -10.492  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      16.863   4.106  -8.833  1.00  0.00           O  
ATOM    320  H   GLU A  24      12.108   1.867 -11.898  1.00  0.00           H  
ATOM    321  HA  GLU A  24      14.627   0.836 -11.989  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      14.051   3.124 -11.226  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      13.503   2.454  -9.696  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      15.651   1.911  -9.015  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      16.289   1.961 -10.657  1.00  0.00           H  
ATOM    326  N   ASP A  25      12.982  -0.333  -9.391  1.00  0.00           N  
ATOM    327  CA  ASP A  25      12.968  -1.388  -8.385  1.00  0.00           C  
ATOM    328  C   ASP A  25      12.340  -2.662  -8.943  1.00  0.00           C  
ATOM    329  O   ASP A  25      12.612  -3.761  -8.460  1.00  0.00           O  
ATOM    330  CB  ASP A  25      12.202  -0.929  -7.144  1.00  0.00           C  
ATOM    331  CG  ASP A  25      12.493   0.515  -6.785  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      12.072   1.412  -7.546  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      13.140   0.748  -5.744  1.00  0.00           O  
ATOM    334  H   ASP A  25      12.203   0.256  -9.478  1.00  0.00           H  
ATOM    335  HA  ASP A  25      13.990  -1.597  -8.109  1.00  0.00           H  
ATOM    336  HB2 ASP A  25      11.141  -1.029  -7.326  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      12.479  -1.552  -6.307  1.00  0.00           H  
ATOM    338  N   GLN A  26      11.500  -2.506  -9.961  1.00  0.00           N  
ATOM    339  CA  GLN A  26      10.833  -3.643 -10.582  1.00  0.00           C  
ATOM    340  C   GLN A  26       9.904  -4.337  -9.591  1.00  0.00           C  
ATOM    341  O   GLN A  26       9.707  -5.550  -9.656  1.00  0.00           O  
ATOM    342  CB  GLN A  26      11.865  -4.639 -11.114  1.00  0.00           C  
ATOM    343  CG  GLN A  26      12.281  -4.374 -12.552  1.00  0.00           C  
ATOM    344  CD  GLN A  26      11.118  -4.458 -13.521  1.00  0.00           C  
ATOM    345  OE1 GLN A  26      10.552  -5.530 -13.737  1.00  0.00           O  
ATOM    346  NE2 GLN A  26      10.756  -3.325 -14.110  1.00  0.00           N  
ATOM    347  H   GLN A  26      11.324  -1.604 -10.301  1.00  0.00           H  
ATOM    348  HA  GLN A  26      10.245  -3.272 -11.408  1.00  0.00           H  
ATOM    349  HB2 GLN A  26      12.747  -4.592 -10.492  1.00  0.00           H  
ATOM    350  HB3 GLN A  26      11.449  -5.634 -11.060  1.00  0.00           H  
ATOM    351  HG2 GLN A  26      12.709  -3.384 -12.613  1.00  0.00           H  
ATOM    352  HG3 GLN A  26      13.024  -5.104 -12.838  1.00  0.00           H  
ATOM    353 HE21 GLN A  26      11.254  -2.509 -13.890  1.00  0.00           H  
ATOM    354 HE22 GLN A  26      10.008  -3.350 -14.741  1.00  0.00           H  
ATOM    355  N   GLU A  27       9.335  -3.559  -8.676  1.00  0.00           N  
ATOM    356  CA  GLU A  27       8.427  -4.100  -7.671  1.00  0.00           C  
ATOM    357  C   GLU A  27       7.132  -3.296  -7.619  1.00  0.00           C  
ATOM    358  O   GLU A  27       7.097  -2.129  -8.009  1.00  0.00           O  
ATOM    359  CB  GLU A  27       9.096  -4.100  -6.295  1.00  0.00           C  
ATOM    360  CG  GLU A  27      10.469  -4.751  -6.285  1.00  0.00           C  
ATOM    361  CD  GLU A  27      11.337  -4.266  -5.141  1.00  0.00           C  
ATOM    362  OE1 GLU A  27      11.014  -4.582  -3.976  1.00  0.00           O  
ATOM    363  OE2 GLU A  27      12.339  -3.571  -5.408  1.00  0.00           O  
ATOM    364  H   GLU A  27       9.531  -2.599  -8.676  1.00  0.00           H  
ATOM    365  HA  GLU A  27       8.195  -5.117  -7.948  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       9.202  -3.079  -5.959  1.00  0.00           H  
ATOM    367  HB3 GLU A  27       8.463  -4.634  -5.601  1.00  0.00           H  
ATOM    368  HG2 GLU A  27      10.346  -5.820  -6.195  1.00  0.00           H  
ATOM    369  HG3 GLU A  27      10.967  -4.525  -7.217  1.00  0.00           H  
ATOM    370  N   ALA A  28       6.068  -3.929  -7.134  1.00  0.00           N  
ATOM    371  CA  ALA A  28       4.771  -3.273  -7.029  1.00  0.00           C  
ATOM    372  C   ALA A  28       4.718  -2.352  -5.815  1.00  0.00           C  
ATOM    373  O   ALA A  28       4.810  -2.806  -4.674  1.00  0.00           O  
ATOM    374  CB  ALA A  28       3.660  -4.310  -6.956  1.00  0.00           C  
ATOM    375  H   ALA A  28       6.159  -4.859  -6.839  1.00  0.00           H  
ATOM    376  HA  ALA A  28       4.622  -2.684  -7.922  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       3.982  -5.216  -7.449  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       3.433  -4.523  -5.922  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       2.778  -3.927  -7.448  1.00  0.00           H  
ATOM    380  N   VAL A  29       4.569  -1.056  -6.067  1.00  0.00           N  
ATOM    381  CA  VAL A  29       4.504  -0.071  -4.994  1.00  0.00           C  
ATOM    382  C   VAL A  29       3.086   0.464  -4.825  1.00  0.00           C  
ATOM    383  O   VAL A  29       2.219   0.233  -5.668  1.00  0.00           O  
ATOM    384  CB  VAL A  29       5.457   1.110  -5.257  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       6.898   0.627  -5.329  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       5.065   1.836  -6.535  1.00  0.00           C  
ATOM    387  H   VAL A  29       4.502  -0.755  -6.997  1.00  0.00           H  
ATOM    388  HA  VAL A  29       4.808  -0.554  -4.078  1.00  0.00           H  
ATOM    389  HB  VAL A  29       5.374   1.804  -4.434  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       7.043  -0.177  -4.623  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       7.110   0.274  -6.328  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       7.563   1.443  -5.087  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       4.745   1.117  -7.274  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       4.256   2.522  -6.327  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       5.914   2.387  -6.912  1.00  0.00           H  
ATOM    396  N   CYS A  30       2.856   1.179  -3.729  1.00  0.00           N  
ATOM    397  CA  CYS A  30       1.544   1.748  -3.447  1.00  0.00           C  
ATOM    398  C   CYS A  30       1.569   3.267  -3.580  1.00  0.00           C  
ATOM    399  O   CYS A  30       2.631   3.870  -3.745  1.00  0.00           O  
ATOM    400  CB  CYS A  30       1.086   1.355  -2.041  1.00  0.00           C  
ATOM    401  SG  CYS A  30       2.108   2.052  -0.704  1.00  0.00           S  
ATOM    402  H   CYS A  30       3.588   1.329  -3.093  1.00  0.00           H  
ATOM    403  HA  CYS A  30       0.847   1.347  -4.168  1.00  0.00           H  
ATOM    404  HB2 CYS A  30       0.073   1.698  -1.892  1.00  0.00           H  
ATOM    405  HB3 CYS A  30       1.113   0.279  -1.949  1.00  0.00           H  
ATOM    406  N   LEU A  31       0.393   3.882  -3.506  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.280   5.332  -3.617  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.192   6.028  -2.612  1.00  0.00           C  
ATOM    409  O   LEU A  31       1.757   7.084  -2.900  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -1.170   5.768  -3.394  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -1.610   5.915  -1.937  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -1.355   7.330  -1.442  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -3.080   5.551  -1.785  1.00  0.00           C  
ATOM    414  H   LEU A  31      -0.418   3.349  -3.373  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.582   5.612  -4.615  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -1.306   6.723  -3.878  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -1.810   5.034  -3.862  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -1.032   5.238  -1.323  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -1.035   7.948  -2.268  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -0.585   7.313  -0.685  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -2.264   7.733  -1.021  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -3.662   6.452  -1.658  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -3.206   4.917  -0.919  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -3.414   5.028  -2.668  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.333   5.430  -1.435  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.180   5.991  -0.389  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.651   5.946  -0.790  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.374   6.932  -0.649  1.00  0.00           O  
ATOM    429  CB  ILE A  32       2.000   5.242   0.944  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       0.540   5.308   1.398  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       2.918   5.825   2.008  1.00  0.00           C  
ATOM    432  CD1 ILE A  32       0.223   4.381   2.551  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.857   4.591  -1.265  1.00  0.00           H  
ATOM    434  HA  ILE A  32       1.889   7.021  -0.243  1.00  0.00           H  
ATOM    435  HB  ILE A  32       2.276   4.209   0.792  1.00  0.00           H  
ATOM    436 HG12 ILE A  32       0.312   6.315   1.711  1.00  0.00           H  
ATOM    437 HG13 ILE A  32      -0.099   5.039   0.570  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       3.839   6.153   1.548  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       2.433   6.666   2.479  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       3.135   5.071   2.749  1.00  0.00           H  
ATOM    441 HD11 ILE A  32      -0.747   4.628   2.956  1.00  0.00           H  
ATOM    442 HD12 ILE A  32       0.220   3.360   2.202  1.00  0.00           H  
ATOM    443 HD13 ILE A  32       0.973   4.495   3.321  1.00  0.00           H  
ATOM    444  N   CYS A  33       4.086   4.796  -1.292  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.470   4.621  -1.716  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.854   5.662  -2.763  1.00  0.00           C  
ATOM    447  O   CYS A  33       6.842   6.380  -2.607  1.00  0.00           O  
ATOM    448  CB  CYS A  33       5.680   3.214  -2.279  1.00  0.00           C  
ATOM    449  SG  CYS A  33       5.900   1.929  -1.006  1.00  0.00           S  
ATOM    450  H   CYS A  33       3.461   4.045  -1.381  1.00  0.00           H  
ATOM    451  HA  CYS A  33       6.101   4.750  -0.850  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       4.820   2.941  -2.875  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       6.560   3.212  -2.905  1.00  0.00           H  
ATOM    454  N   ALA A  34       5.066   5.738  -3.831  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.322   6.692  -4.903  1.00  0.00           C  
ATOM    456  C   ALA A  34       5.806   8.027  -4.346  1.00  0.00           C  
ATOM    457  O   ALA A  34       6.880   8.507  -4.707  1.00  0.00           O  
ATOM    458  CB  ALA A  34       4.068   6.891  -5.741  1.00  0.00           C  
ATOM    459  H   ALA A  34       4.294   5.139  -3.898  1.00  0.00           H  
ATOM    460  HA  ALA A  34       6.090   6.279  -5.541  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       4.349   7.122  -6.759  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       3.478   5.988  -5.727  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       3.489   7.707  -5.334  1.00  0.00           H  
ATOM    464  N   ILE A  35       5.006   8.620  -3.466  1.00  0.00           N  
ATOM    465  CA  ILE A  35       5.355   9.899  -2.860  1.00  0.00           C  
ATOM    466  C   ILE A  35       6.151   9.700  -1.575  1.00  0.00           C  
ATOM    467  O   ILE A  35       5.980  10.438  -0.605  1.00  0.00           O  
ATOM    468  CB  ILE A  35       4.099  10.735  -2.547  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       3.169   9.966  -1.606  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       3.374  11.102  -3.834  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       2.069  10.818  -1.015  1.00  0.00           C  
ATOM    472  H   ILE A  35       4.163   8.187  -3.218  1.00  0.00           H  
ATOM    473  HA  ILE A  35       5.962  10.448  -3.565  1.00  0.00           H  
ATOM    474  HB  ILE A  35       4.412  11.648  -2.066  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       2.706   9.157  -2.149  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       3.751   9.560  -0.791  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       3.793  12.013  -4.235  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       3.491  10.305  -4.552  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       2.325  11.249  -3.626  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       2.419  11.277  -0.102  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       1.789  11.586  -1.720  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       1.210  10.199  -0.799  1.00  0.00           H  
ATOM    483  N   SER A  36       7.024   8.697  -1.576  1.00  0.00           N  
ATOM    484  CA  SER A  36       7.847   8.399  -0.409  1.00  0.00           C  
ATOM    485  C   SER A  36       9.321   8.665  -0.702  1.00  0.00           C  
ATOM    486  O   SER A  36       9.710   8.873  -1.851  1.00  0.00           O  
ATOM    487  CB  SER A  36       7.655   6.942   0.017  1.00  0.00           C  
ATOM    488  OG  SER A  36       8.207   6.710   1.302  1.00  0.00           O  
ATOM    489  H   SER A  36       7.115   8.144  -2.380  1.00  0.00           H  
ATOM    490  HA  SER A  36       7.529   9.046   0.395  1.00  0.00           H  
ATOM    491  HB2 SER A  36       6.600   6.714   0.046  1.00  0.00           H  
ATOM    492  HB3 SER A  36       8.145   6.294  -0.695  1.00  0.00           H  
ATOM    493  HG  SER A  36       7.539   6.324   1.873  1.00  0.00           H  
ATOM    494  N   HIS A  37      10.136   8.657   0.348  1.00  0.00           N  
ATOM    495  CA  HIS A  37      11.568   8.897   0.206  1.00  0.00           C  
ATOM    496  C   HIS A  37      12.227   7.785  -0.605  1.00  0.00           C  
ATOM    497  O   HIS A  37      12.859   8.041  -1.631  1.00  0.00           O  
ATOM    498  CB  HIS A  37      12.228   9.002   1.581  1.00  0.00           C  
ATOM    499  CG  HIS A  37      13.626   9.537   1.534  1.00  0.00           C  
ATOM    500  ND1 HIS A  37      14.548   9.154   0.583  1.00  0.00           N  
ATOM    501  CD2 HIS A  37      14.258  10.433   2.328  1.00  0.00           C  
ATOM    502  CE1 HIS A  37      15.687   9.789   0.795  1.00  0.00           C  
ATOM    503  NE2 HIS A  37      15.537  10.572   1.848  1.00  0.00           N  
ATOM    504  H   HIS A  37       9.767   8.486   1.239  1.00  0.00           H  
ATOM    505  HA  HIS A  37      11.697   9.832  -0.318  1.00  0.00           H  
ATOM    506  HB2 HIS A  37      11.642   9.660   2.205  1.00  0.00           H  
ATOM    507  HB3 HIS A  37      12.262   8.021   2.032  1.00  0.00           H  
ATOM    508  HD1 HIS A  37      14.391   8.510  -0.139  1.00  0.00           H  
ATOM    509  HD2 HIS A  37      13.835  10.944   3.182  1.00  0.00           H  
ATOM    510  HE1 HIS A  37      16.587   9.687   0.207  1.00  0.00           H  
ATOM    511  N   THR A  38      12.076   6.550  -0.138  1.00  0.00           N  
ATOM    512  CA  THR A  38      12.658   5.400  -0.818  1.00  0.00           C  
ATOM    513  C   THR A  38      12.376   5.445  -2.315  1.00  0.00           C  
ATOM    514  O   THR A  38      13.292   5.354  -3.133  1.00  0.00           O  
ATOM    515  CB  THR A  38      12.117   4.076  -0.245  1.00  0.00           C  
ATOM    516  OG1 THR A  38      12.332   4.030   1.170  1.00  0.00           O  
ATOM    517  CG2 THR A  38      12.794   2.884  -0.905  1.00  0.00           C  
ATOM    518  H   THR A  38      11.561   6.410   0.684  1.00  0.00           H  
ATOM    519  HA  THR A  38      13.726   5.425  -0.662  1.00  0.00           H  
ATOM    520  HB  THR A  38      11.056   4.023  -0.443  1.00  0.00           H  
ATOM    521  HG1 THR A  38      13.268   3.914   1.348  1.00  0.00           H  
ATOM    522 HG21 THR A  38      13.866   3.008  -0.859  1.00  0.00           H  
ATOM    523 HG22 THR A  38      12.483   2.819  -1.937  1.00  0.00           H  
ATOM    524 HG23 THR A  38      12.515   1.979  -0.386  1.00  0.00           H  
ATOM    525  N   HIS A  39      11.102   5.587  -2.669  1.00  0.00           N  
ATOM    526  CA  HIS A  39      10.699   5.647  -4.070  1.00  0.00           C  
ATOM    527  C   HIS A  39      10.513   7.092  -4.521  1.00  0.00           C  
ATOM    528  O   HIS A  39       9.508   7.433  -5.145  1.00  0.00           O  
ATOM    529  CB  HIS A  39       9.405   4.862  -4.284  1.00  0.00           C  
ATOM    530  CG  HIS A  39       9.592   3.377  -4.253  1.00  0.00           C  
ATOM    531  ND1 HIS A  39       9.942   2.639  -5.365  1.00  0.00           N  
ATOM    532  CD2 HIS A  39       9.479   2.491  -3.236  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      10.033   1.364  -5.033  1.00  0.00           C  
ATOM    534  NE2 HIS A  39       9.758   1.247  -3.747  1.00  0.00           N  
ATOM    535  H   HIS A  39      10.417   5.655  -1.971  1.00  0.00           H  
ATOM    536  HA  HIS A  39      11.484   5.197  -4.659  1.00  0.00           H  
ATOM    537  HB2 HIS A  39       8.701   5.123  -3.507  1.00  0.00           H  
ATOM    538  HB3 HIS A  39       8.987   5.125  -5.245  1.00  0.00           H  
ATOM    539  HD2 HIS A  39       9.217   2.719  -2.212  1.00  0.00           H  
ATOM    540  HE1 HIS A  39      10.291   0.554  -5.700  1.00  0.00           H  
ATOM    541  HE2 HIS A  39       9.670   0.399  -3.264  1.00  0.00           H  
ATOM    542  N   ARG A  40      11.486   7.938  -4.199  1.00  0.00           N  
ATOM    543  CA  ARG A  40      11.428   9.347  -4.569  1.00  0.00           C  
ATOM    544  C   ARG A  40      11.992   9.564  -5.970  1.00  0.00           C  
ATOM    545  O   ARG A  40      13.016   8.986  -6.335  1.00  0.00           O  
ATOM    546  CB  ARG A  40      12.203  10.194  -3.559  1.00  0.00           C  
ATOM    547  CG  ARG A  40      12.145  11.686  -3.843  1.00  0.00           C  
ATOM    548  CD  ARG A  40      10.751  12.244  -3.607  1.00  0.00           C  
ATOM    549  NE  ARG A  40      10.669  13.666  -3.930  1.00  0.00           N  
ATOM    550  CZ  ARG A  40      11.061  14.631  -3.105  1.00  0.00           C  
ATOM    551  NH1 ARG A  40      11.560  14.327  -1.914  1.00  0.00           N  
ATOM    552  NH2 ARG A  40      10.955  15.902  -3.470  1.00  0.00           N  
ATOM    553  H   ARG A  40      12.262   7.607  -3.700  1.00  0.00           H  
ATOM    554  HA  ARG A  40      10.392   9.650  -4.560  1.00  0.00           H  
ATOM    555  HB2 ARG A  40      11.795  10.022  -2.573  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      13.238   9.887  -3.569  1.00  0.00           H  
ATOM    557  HG2 ARG A  40      12.840  12.195  -3.191  1.00  0.00           H  
ATOM    558  HG3 ARG A  40      12.423  11.857  -4.872  1.00  0.00           H  
ATOM    559  HD2 ARG A  40      10.051  11.704  -4.228  1.00  0.00           H  
ATOM    560  HD3 ARG A  40      10.493  12.105  -2.568  1.00  0.00           H  
ATOM    561  HE  ARG A  40      10.303  13.913  -4.804  1.00  0.00           H  
ATOM    562 HH11 ARG A  40      11.642  13.370  -1.637  1.00  0.00           H  
ATOM    563 HH12 ARG A  40      11.855  15.055  -1.295  1.00  0.00           H  
ATOM    564 HH21 ARG A  40      10.579  16.135  -4.366  1.00  0.00           H  
ATOM    565 HH22 ARG A  40      11.250  16.627  -2.848  1.00  0.00           H  
ATOM    566  N   ALA A  41      11.317  10.401  -6.751  1.00  0.00           N  
ATOM    567  CA  ALA A  41      11.751  10.696  -8.111  1.00  0.00           C  
ATOM    568  C   ALA A  41      12.030   9.414  -8.888  1.00  0.00           C  
ATOM    569  O   ALA A  41      13.052   9.297  -9.566  1.00  0.00           O  
ATOM    570  CB  ALA A  41      12.987  11.583  -8.089  1.00  0.00           C  
ATOM    571  H   ALA A  41      10.508  10.831  -6.404  1.00  0.00           H  
ATOM    572  HA  ALA A  41      10.957  11.239  -8.604  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      12.917  12.277  -7.265  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      13.868  10.970  -7.970  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      13.053  12.131  -9.017  1.00  0.00           H  
ATOM    576  N   HIS A  42      11.117   8.454  -8.785  1.00  0.00           N  
ATOM    577  CA  HIS A  42      11.266   7.180  -9.479  1.00  0.00           C  
ATOM    578  C   HIS A  42      10.239   7.048 -10.600  1.00  0.00           C  
ATOM    579  O   HIS A  42       9.252   7.784 -10.642  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.116   6.019  -8.496  1.00  0.00           C  
ATOM    581  CG  HIS A  42      12.409   5.590  -7.873  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      12.500   4.562  -6.959  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      13.669   6.056  -8.039  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      13.760   4.415  -6.589  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      14.489   5.310  -7.230  1.00  0.00           N  
ATOM    586  H   HIS A  42      10.324   8.606  -8.230  1.00  0.00           H  
ATOM    587  HA  HIS A  42      12.255   7.150  -9.909  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      10.447   6.314  -7.700  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      10.698   5.168  -9.014  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      13.973   6.866  -8.688  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      14.130   3.687  -5.882  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      15.443   5.475  -7.076  1.00  0.00           H  
ATOM    593  N   THR A  43      10.478   6.107 -11.508  1.00  0.00           N  
ATOM    594  CA  THR A  43       9.576   5.880 -12.630  1.00  0.00           C  
ATOM    595  C   THR A  43       8.526   4.829 -12.288  1.00  0.00           C  
ATOM    596  O   THR A  43       8.736   3.635 -12.500  1.00  0.00           O  
ATOM    597  CB  THR A  43      10.345   5.431 -13.887  1.00  0.00           C  
ATOM    598  OG1 THR A  43      11.343   6.401 -14.223  1.00  0.00           O  
ATOM    599  CG2 THR A  43       9.397   5.243 -15.062  1.00  0.00           C  
ATOM    600  H   THR A  43      11.282   5.553 -11.420  1.00  0.00           H  
ATOM    601  HA  THR A  43       9.079   6.813 -12.851  1.00  0.00           H  
ATOM    602  HB  THR A  43      10.827   4.487 -13.678  1.00  0.00           H  
ATOM    603  HG1 THR A  43      11.879   6.591 -13.449  1.00  0.00           H  
ATOM    604 HG21 THR A  43       8.417   5.609 -14.796  1.00  0.00           H  
ATOM    605 HG22 THR A  43       9.335   4.194 -15.310  1.00  0.00           H  
ATOM    606 HG23 THR A  43       9.767   5.793 -15.914  1.00  0.00           H  
ATOM    607  N   VAL A  44       7.394   5.281 -11.757  1.00  0.00           N  
ATOM    608  CA  VAL A  44       6.310   4.379 -11.387  1.00  0.00           C  
ATOM    609  C   VAL A  44       5.152   4.478 -12.373  1.00  0.00           C  
ATOM    610  O   VAL A  44       4.900   5.537 -12.948  1.00  0.00           O  
ATOM    611  CB  VAL A  44       5.789   4.680  -9.969  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.639   3.750  -9.614  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       6.914   4.562  -8.952  1.00  0.00           C  
ATOM    614  H   VAL A  44       7.286   6.244 -11.611  1.00  0.00           H  
ATOM    615  HA  VAL A  44       6.696   3.370 -11.399  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.421   5.695  -9.950  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       3.705   4.203  -9.912  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       4.765   2.809 -10.129  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       4.631   3.578  -8.547  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       7.818   4.984  -9.366  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       6.646   5.097  -8.053  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       7.078   3.521  -8.715  1.00  0.00           H  
ATOM    623  N   VAL A  45       4.449   3.366 -12.566  1.00  0.00           N  
ATOM    624  CA  VAL A  45       3.316   3.327 -13.482  1.00  0.00           C  
ATOM    625  C   VAL A  45       2.061   2.817 -12.783  1.00  0.00           C  
ATOM    626  O   VAL A  45       2.115   1.949 -11.912  1.00  0.00           O  
ATOM    627  CB  VAL A  45       3.610   2.433 -14.701  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       4.839   2.933 -15.446  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       3.792   0.986 -14.268  1.00  0.00           C  
ATOM    630  H   VAL A  45       4.699   2.553 -12.079  1.00  0.00           H  
ATOM    631  HA  VAL A  45       3.137   4.332 -13.835  1.00  0.00           H  
ATOM    632  HB  VAL A  45       2.765   2.483 -15.372  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       5.691   2.322 -15.186  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       4.663   2.873 -16.511  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       5.034   3.959 -15.170  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       3.088   0.755 -13.482  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       3.616   0.333 -15.111  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       4.798   0.841 -13.905  1.00  0.00           H  
ATOM    639  N   PRO A  46       0.902   3.368 -13.172  1.00  0.00           N  
ATOM    640  CA  PRO A  46      -0.390   2.983 -12.596  1.00  0.00           C  
ATOM    641  C   PRO A  46      -0.810   1.575 -13.002  1.00  0.00           C  
ATOM    642  O   PRO A  46      -1.013   1.293 -14.184  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -1.359   4.018 -13.174  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -0.721   4.466 -14.444  1.00  0.00           C  
ATOM    645  CD  PRO A  46       0.762   4.408 -14.205  1.00  0.00           C  
ATOM    646  HA  PRO A  46      -0.382   3.058 -11.518  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -2.318   3.555 -13.355  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -1.473   4.837 -12.480  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -0.997   3.801 -15.248  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -1.025   5.477 -14.670  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       1.280   4.125 -15.109  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       1.124   5.360 -13.843  1.00  0.00           H  
ATOM    653  N   LEU A  47      -0.939   0.694 -12.017  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -1.336  -0.687 -12.272  1.00  0.00           C  
ATOM    655  C   LEU A  47      -2.849  -0.798 -12.434  1.00  0.00           C  
ATOM    656  O   LEU A  47      -3.571   0.190 -12.300  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -0.866  -1.592 -11.132  1.00  0.00           C  
ATOM    658  CG  LEU A  47       0.634  -1.883 -11.080  1.00  0.00           C  
ATOM    659  CD1 LEU A  47       0.986  -2.647  -9.814  1.00  0.00           C  
ATOM    660  CD2 LEU A  47       1.070  -2.660 -12.314  1.00  0.00           C  
ATOM    661  H   LEU A  47      -0.764   0.977 -11.095  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -0.864  -1.003 -13.190  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -1.144  -1.123 -10.201  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -1.384  -2.536 -11.226  1.00  0.00           H  
ATOM    665  HG  LEU A  47       1.175  -0.946 -11.066  1.00  0.00           H  
ATOM    666 HD11 LEU A  47       0.480  -3.600  -9.816  1.00  0.00           H  
ATOM    667 HD12 LEU A  47       0.676  -2.077  -8.951  1.00  0.00           H  
ATOM    668 HD13 LEU A  47       2.054  -2.806  -9.774  1.00  0.00           H  
ATOM    669 HD21 LEU A  47       0.308  -3.381 -12.572  1.00  0.00           H  
ATOM    670 HD22 LEU A  47       1.997  -3.175 -12.105  1.00  0.00           H  
ATOM    671 HD23 LEU A  47       1.214  -1.978 -13.138  1.00  0.00           H  
ATOM    672  N   SER A  48      -3.321  -2.006 -12.722  1.00  0.00           N  
ATOM    673  CA  SER A  48      -4.748  -2.246 -12.903  1.00  0.00           C  
ATOM    674  C   SER A  48      -5.423  -1.041 -13.552  1.00  0.00           C  
ATOM    675  O   SER A  48      -6.494  -0.611 -13.125  1.00  0.00           O  
ATOM    676  CB  SER A  48      -5.410  -2.554 -11.559  1.00  0.00           C  
ATOM    677  OG  SER A  48      -5.175  -1.515 -10.625  1.00  0.00           O  
ATOM    678  H   SER A  48      -2.694  -2.754 -12.816  1.00  0.00           H  
ATOM    679  HA  SER A  48      -4.860  -3.100 -13.554  1.00  0.00           H  
ATOM    680  HB2 SER A  48      -6.475  -2.659 -11.701  1.00  0.00           H  
ATOM    681  HB3 SER A  48      -5.006  -3.475 -11.165  1.00  0.00           H  
ATOM    682  HG  SER A  48      -5.778  -0.788 -10.795  1.00  0.00           H  
ATOM    683  N   GLY A  49      -4.787  -0.500 -14.587  1.00  0.00           N  
ATOM    684  CA  GLY A  49      -5.339   0.650 -15.278  1.00  0.00           C  
ATOM    685  C   GLY A  49      -4.693   1.951 -14.847  1.00  0.00           C  
ATOM    686  O   GLY A  49      -4.187   2.078 -13.732  1.00  0.00           O  
ATOM    687  H   GLY A  49      -3.936  -0.886 -14.883  1.00  0.00           H  
ATOM    688  HA2 GLY A  49      -5.193   0.522 -16.340  1.00  0.00           H  
ATOM    689  HA3 GLY A  49      -6.399   0.703 -15.075  1.00  0.00           H  
ATOM    690  N   PRO A  50      -4.703   2.947 -15.745  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -4.116   4.263 -15.474  1.00  0.00           C  
ATOM    692  C   PRO A  50      -4.915   5.053 -14.443  1.00  0.00           C  
ATOM    693  O   PRO A  50      -5.918   4.570 -13.918  1.00  0.00           O  
ATOM    694  CB  PRO A  50      -4.164   4.960 -16.836  1.00  0.00           C  
ATOM    695  CG  PRO A  50      -5.281   4.295 -17.563  1.00  0.00           C  
ATOM    696  CD  PRO A  50      -5.288   2.866 -17.094  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -3.090   4.180 -15.146  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -4.354   6.015 -16.697  1.00  0.00           H  
ATOM    699  HB3 PRO A  50      -3.223   4.823 -17.348  1.00  0.00           H  
ATOM    700  HG2 PRO A  50      -6.216   4.775 -17.317  1.00  0.00           H  
ATOM    701  HG3 PRO A  50      -5.103   4.339 -18.627  1.00  0.00           H  
ATOM    702  HD2 PRO A  50      -6.298   2.487 -17.053  1.00  0.00           H  
ATOM    703  HD3 PRO A  50      -4.679   2.253 -17.741  1.00  0.00           H  
ATOM    704  N   SER A  51      -4.464   6.271 -14.158  1.00  0.00           N  
ATOM    705  CA  SER A  51      -5.135   7.126 -13.187  1.00  0.00           C  
ATOM    706  C   SER A  51      -6.518   7.533 -13.686  1.00  0.00           C  
ATOM    707  O   SER A  51      -6.669   8.009 -14.811  1.00  0.00           O  
ATOM    708  CB  SER A  51      -4.294   8.374 -12.907  1.00  0.00           C  
ATOM    709  OG  SER A  51      -3.296   8.109 -11.937  1.00  0.00           O  
ATOM    710  H   SER A  51      -3.659   6.600 -14.610  1.00  0.00           H  
ATOM    711  HA  SER A  51      -5.247   6.565 -12.271  1.00  0.00           H  
ATOM    712  HB2 SER A  51      -3.816   8.694 -13.820  1.00  0.00           H  
ATOM    713  HB3 SER A  51      -4.936   9.162 -12.541  1.00  0.00           H  
ATOM    714  HG  SER A  51      -3.675   8.187 -11.058  1.00  0.00           H  
ATOM    715  N   SER A  52      -7.526   7.342 -12.840  1.00  0.00           N  
ATOM    716  CA  SER A  52      -8.898   7.685 -13.196  1.00  0.00           C  
ATOM    717  C   SER A  52      -9.050   9.191 -13.385  1.00  0.00           C  
ATOM    718  O   SER A  52      -8.366   9.982 -12.737  1.00  0.00           O  
ATOM    719  CB  SER A  52      -9.864   7.195 -12.116  1.00  0.00           C  
ATOM    720  OG  SER A  52     -10.094   5.802 -12.231  1.00  0.00           O  
ATOM    721  H   SER A  52      -7.342   6.959 -11.957  1.00  0.00           H  
ATOM    722  HA  SER A  52      -9.132   7.191 -14.127  1.00  0.00           H  
ATOM    723  HB2 SER A  52      -9.446   7.400 -11.142  1.00  0.00           H  
ATOM    724  HB3 SER A  52     -10.807   7.714 -12.218  1.00  0.00           H  
ATOM    725  HG  SER A  52      -9.390   5.323 -11.787  1.00  0.00           H  
ATOM    726  N   GLY A  53      -9.953   9.581 -14.280  1.00  0.00           N  
ATOM    727  CA  GLY A  53     -10.179  10.990 -14.540  1.00  0.00           C  
ATOM    728  C   GLY A  53     -11.653  11.344 -14.577  1.00  0.00           C  
ATOM    729  O   GLY A  53     -12.429  10.610 -15.187  1.00  0.00           O  
ATOM    730  H   GLY A  53     -10.470   8.905 -14.767  1.00  0.00           H  
ATOM    731  HA2 GLY A  53      -9.700  11.570 -13.765  1.00  0.00           H  
ATOM    732  HA3 GLY A  53      -9.736  11.245 -15.492  1.00  0.00           H  
TER     733      GLY A  53                                                      
HETATM  734 ZN    ZN A 201       3.979   1.088  -0.091  1.00  0.00          ZN  
HETATM  735 ZN    ZN A 401      11.151   3.030  -6.940  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -12.799 -17.169  15.000  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.905 -17.879  13.739  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.303 -17.103  12.585  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.201 -16.566  12.696  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.197 -16.399  15.078  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.393 -18.826  13.828  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.948 -18.063  13.529  1.00  0.00           H  
ATOM      8  N   SER A   2     -13.028 -17.045  11.472  1.00  0.00           N  
ATOM      9  CA  SER A   2     -12.557 -16.333  10.289  1.00  0.00           C  
ATOM     10  C   SER A   2     -13.599 -15.327   9.810  1.00  0.00           C  
ATOM     11  O   SER A   2     -14.786 -15.639   9.724  1.00  0.00           O  
ATOM     12  CB  SER A   2     -12.233 -17.322   9.168  1.00  0.00           C  
ATOM     13  OG  SER A   2     -11.233 -18.241   9.572  1.00  0.00           O  
ATOM     14  H   SER A   2     -13.899 -17.493  11.445  1.00  0.00           H  
ATOM     15  HA  SER A   2     -11.657 -15.801  10.559  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -13.125 -17.871   8.907  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.878 -16.779   8.304  1.00  0.00           H  
ATOM     18  HG  SER A   2     -11.366 -18.475  10.493  1.00  0.00           H  
ATOM     19  N   SER A   3     -13.144 -14.117   9.499  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.036 -13.062   9.032  1.00  0.00           C  
ATOM     21  C   SER A   3     -13.842 -12.807   7.540  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.808 -12.695   6.787  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.791 -11.772   9.817  1.00  0.00           C  
ATOM     24  OG  SER A   3     -14.930 -10.930   9.783  1.00  0.00           O  
ATOM     25  H   SER A   3     -12.186 -13.929   9.588  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.052 -13.388   9.200  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.569 -12.017  10.845  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.954 -11.244   9.384  1.00  0.00           H  
ATOM     29  HG  SER A   3     -15.410 -11.074   8.964  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.583 -12.717   7.120  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.283 -12.476   5.721  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.466 -11.217   5.512  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.014 -10.153   5.224  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.853 -12.815   7.766  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.733 -13.319   5.332  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.212 -12.383   5.177  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.150 -11.336   5.660  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.256 -10.197   5.490  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.415 -10.349   4.226  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.219 -10.059   4.224  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.342 -10.053   6.709  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.328 -11.043   6.707  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.773 -12.211   5.890  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.863  -9.309   5.400  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.878  -9.079   6.695  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.930 -10.159   7.610  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.687 -10.842   6.021  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.051 -10.807   3.152  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.362 -11.002   1.882  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.243 -10.570   0.714  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.296 -11.156   0.467  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.959 -12.468   1.716  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.708 -12.726   2.331  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.005 -11.020   3.217  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.471 -10.391   1.890  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.706 -13.099   2.173  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.884 -12.702   0.664  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.027 -12.202   1.902  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.804  -9.539  -0.002  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.564  -9.045  -1.135  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.675  -8.583  -2.272  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.656  -9.193  -3.341  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.957  -9.111   0.242  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.208  -9.834  -1.494  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.174  -8.215  -0.810  1.00  0.00           H  
ATOM     66  N   GLU A   8      -7.938  -7.500  -2.043  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -7.045  -6.956  -3.058  1.00  0.00           C  
ATOM     68  C   GLU A   8      -5.625  -6.815  -2.516  1.00  0.00           C  
ATOM     69  O   GLU A   8      -5.425  -6.447  -1.359  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -7.554  -5.596  -3.542  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -6.586  -4.876  -4.464  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -7.003  -3.446  -4.746  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -6.863  -2.597  -3.842  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -7.469  -3.176  -5.873  1.00  0.00           O  
ATOM     75  H   GLU A   8      -7.997  -7.058  -1.170  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -7.032  -7.642  -3.892  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -8.484  -5.741  -4.071  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -7.735  -4.967  -2.682  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -5.610  -4.865  -4.003  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -6.535  -5.412  -5.401  1.00  0.00           H  
ATOM     81  N   SER A   9      -4.643  -7.113  -3.361  1.00  0.00           N  
ATOM     82  CA  SER A   9      -3.242  -7.025  -2.966  1.00  0.00           C  
ATOM     83  C   SER A   9      -2.992  -5.774  -2.129  1.00  0.00           C  
ATOM     84  O   SER A   9      -3.653  -4.750  -2.307  1.00  0.00           O  
ATOM     85  CB  SER A   9      -2.342  -7.013  -4.203  1.00  0.00           C  
ATOM     86  OG  SER A   9      -2.020  -8.331  -4.611  1.00  0.00           O  
ATOM     87  H   SER A   9      -4.867  -7.401  -4.271  1.00  0.00           H  
ATOM     88  HA  SER A   9      -3.010  -7.895  -2.370  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -2.852  -6.513  -5.012  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -1.427  -6.486  -3.973  1.00  0.00           H  
ATOM     91  HG  SER A   9      -2.757  -8.705  -5.099  1.00  0.00           H  
ATOM     92  N   LEU A  10      -2.031  -5.864  -1.215  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -1.691  -4.740  -0.349  1.00  0.00           C  
ATOM     94  C   LEU A  10      -0.181  -4.633  -0.164  1.00  0.00           C  
ATOM     95  O   LEU A  10       0.541  -5.624  -0.275  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -2.374  -4.895   1.011  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -3.896  -5.035   0.986  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -4.428  -5.325   2.381  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -4.538  -3.777   0.420  1.00  0.00           C  
ATOM    100  H   LEU A  10      -1.539  -6.705  -1.120  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -2.049  -3.838  -0.822  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -1.969  -5.776   1.486  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -2.130  -4.025   1.603  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -4.165  -5.865   0.348  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -5.352  -4.788   2.533  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -3.703  -5.008   3.116  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -4.606  -6.385   2.485  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -3.781  -3.169  -0.054  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -5.000  -3.217   1.220  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -5.287  -4.051  -0.308  1.00  0.00           H  
ATOM    111  N   CYS A  11       0.290  -3.424   0.120  1.00  0.00           N  
ATOM    112  CA  CYS A  11       1.714  -3.186   0.323  1.00  0.00           C  
ATOM    113  C   CYS A  11       2.245  -4.020   1.485  1.00  0.00           C  
ATOM    114  O   CYS A  11       1.644  -4.090   2.557  1.00  0.00           O  
ATOM    115  CB  CYS A  11       1.972  -1.701   0.587  1.00  0.00           C  
ATOM    116  SG  CYS A  11       3.666  -1.159   0.193  1.00  0.00           S  
ATOM    117  H   CYS A  11      -0.335  -2.672   0.195  1.00  0.00           H  
ATOM    118  HA  CYS A  11       2.231  -3.477  -0.579  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       1.292  -1.113  -0.013  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       1.794  -1.492   1.631  1.00  0.00           H  
ATOM    121  N   PRO A  12       3.400  -4.667   1.270  1.00  0.00           N  
ATOM    122  CA  PRO A  12       4.038  -5.507   2.287  1.00  0.00           C  
ATOM    123  C   PRO A  12       4.599  -4.690   3.446  1.00  0.00           C  
ATOM    124  O   PRO A  12       5.217  -5.235   4.360  1.00  0.00           O  
ATOM    125  CB  PRO A  12       5.170  -6.196   1.521  1.00  0.00           C  
ATOM    126  CG  PRO A  12       5.477  -5.274   0.391  1.00  0.00           C  
ATOM    127  CD  PRO A  12       4.171  -4.629   0.016  1.00  0.00           C  
ATOM    128  HA  PRO A  12       3.356  -6.252   2.672  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       6.024  -6.323   2.171  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       4.835  -7.158   1.165  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       6.187  -4.527   0.710  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       5.870  -5.836  -0.444  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       4.332  -3.611  -0.307  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       3.677  -5.198  -0.757  1.00  0.00           H  
ATOM    135  N   GLN A  13       4.381  -3.379   3.399  1.00  0.00           N  
ATOM    136  CA  GLN A  13       4.866  -2.487   4.446  1.00  0.00           C  
ATOM    137  C   GLN A  13       3.774  -1.516   4.883  1.00  0.00           C  
ATOM    138  O   GLN A  13       3.672  -1.169   6.060  1.00  0.00           O  
ATOM    139  CB  GLN A  13       6.090  -1.711   3.956  1.00  0.00           C  
ATOM    140  CG  GLN A  13       6.717  -0.829   5.023  1.00  0.00           C  
ATOM    141  CD  GLN A  13       7.994  -0.161   4.552  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       8.637  -0.621   3.607  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       8.369   0.931   5.208  1.00  0.00           N  
ATOM    144  H   GLN A  13       3.882  -3.004   2.645  1.00  0.00           H  
ATOM    145  HA  GLN A  13       5.151  -3.093   5.292  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       6.835  -2.414   3.616  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       5.795  -1.082   3.128  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       6.010  -0.061   5.300  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       6.944  -1.437   5.887  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       7.808   1.239   5.951  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       9.191   1.382   4.925  1.00  0.00           H  
ATOM    152  N   HIS A  14       2.960  -1.080   3.927  1.00  0.00           N  
ATOM    153  CA  HIS A  14       1.874  -0.149   4.213  1.00  0.00           C  
ATOM    154  C   HIS A  14       0.519  -0.838   4.086  1.00  0.00           C  
ATOM    155  O   HIS A  14      -0.508  -0.289   4.487  1.00  0.00           O  
ATOM    156  CB  HIS A  14       1.941   1.051   3.267  1.00  0.00           C  
ATOM    157  CG  HIS A  14       3.296   1.683   3.196  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       4.171   1.473   2.151  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       3.926   2.526   4.047  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       5.280   2.158   2.363  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       5.157   2.806   3.507  1.00  0.00           N  
ATOM    162  H   HIS A  14       3.091  -1.393   3.008  1.00  0.00           H  
ATOM    163  HA  HIS A  14       1.994   0.198   5.229  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       1.672   0.731   2.272  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       1.240   1.803   3.600  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       3.534   2.908   4.980  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       6.141   2.184   1.712  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       5.868   3.321   3.943  1.00  0.00           H  
ATOM    169  N   HIS A  15       0.524  -2.043   3.526  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -0.706  -2.807   3.346  1.00  0.00           C  
ATOM    171  C   HIS A  15      -1.790  -1.947   2.704  1.00  0.00           C  
ATOM    172  O   HIS A  15      -2.976  -2.111   2.991  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -1.196  -3.348   4.689  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -0.574  -4.656   5.071  1.00  0.00           C  
ATOM    175  ND1 HIS A  15      -0.209  -4.966   6.364  1.00  0.00           N  
ATOM    176  CD2 HIS A  15      -0.253  -5.736   4.321  1.00  0.00           C  
ATOM    177  CE1 HIS A  15       0.311  -6.181   6.393  1.00  0.00           C  
ATOM    178  NE2 HIS A  15       0.295  -6.670   5.166  1.00  0.00           N  
ATOM    179  H   HIS A  15       1.374  -2.428   3.227  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -0.488  -3.637   2.691  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -0.965  -2.632   5.464  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -2.266  -3.490   4.644  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -0.314  -4.383   7.144  1.00  0.00           H  
ATOM    184  HD2 HIS A  15      -0.400  -5.845   3.256  1.00  0.00           H  
ATOM    185  HE1 HIS A  15       0.684  -6.688   7.270  1.00  0.00           H  
ATOM    186  N   GLU A  16      -1.376  -1.031   1.835  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -2.313  -0.145   1.154  1.00  0.00           C  
ATOM    188  C   GLU A  16      -2.607  -0.645  -0.257  1.00  0.00           C  
ATOM    189  O   GLU A  16      -1.749  -1.241  -0.907  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -1.753   1.279   1.097  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -1.951   2.063   2.383  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -3.407   2.146   2.798  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -3.893   1.198   3.450  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -4.061   3.158   2.470  1.00  0.00           O  
ATOM    195  H   GLU A  16      -0.417  -0.948   1.648  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -3.232  -0.137   1.719  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -0.695   1.228   0.888  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -2.244   1.812   0.296  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -1.395   1.580   3.173  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -1.575   3.065   2.240  1.00  0.00           H  
ATOM    201  N   ALA A  17      -3.826  -0.397  -0.724  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -4.234  -0.820  -2.058  1.00  0.00           C  
ATOM    203  C   ALA A  17      -3.128  -0.567  -3.076  1.00  0.00           C  
ATOM    204  O   ALA A  17      -2.817   0.580  -3.400  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -5.510  -0.102  -2.473  1.00  0.00           C  
ATOM    206  H   ALA A  17      -4.466   0.083  -0.159  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -4.442  -1.880  -2.023  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -5.268   0.900  -2.799  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -5.979  -0.641  -3.282  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -6.185  -0.054  -1.632  1.00  0.00           H  
ATOM    211  N   LEU A  18      -2.535  -1.645  -3.578  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -1.461  -1.540  -4.560  1.00  0.00           C  
ATOM    213  C   LEU A  18      -2.011  -1.154  -5.930  1.00  0.00           C  
ATOM    214  O   LEU A  18      -2.803  -1.889  -6.521  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -0.701  -2.863  -4.658  1.00  0.00           C  
ATOM    216  CG  LEU A  18       0.054  -3.298  -3.401  1.00  0.00           C  
ATOM    217  CD1 LEU A  18       0.764  -4.622  -3.636  1.00  0.00           C  
ATOM    218  CD2 LEU A  18       1.047  -2.226  -2.978  1.00  0.00           C  
ATOM    219  H   LEU A  18      -2.825  -2.532  -3.282  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -0.783  -0.768  -4.228  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -1.414  -3.637  -4.899  1.00  0.00           H  
ATOM    222  HB3 LEU A  18       0.016  -2.774  -5.461  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -0.653  -3.438  -2.594  1.00  0.00           H  
ATOM    224 HD11 LEU A  18       0.962  -4.742  -4.690  1.00  0.00           H  
ATOM    225 HD12 LEU A  18       0.138  -5.432  -3.292  1.00  0.00           H  
ATOM    226 HD13 LEU A  18       1.696  -4.632  -3.090  1.00  0.00           H  
ATOM    227 HD21 LEU A  18       1.274  -1.593  -3.823  1.00  0.00           H  
ATOM    228 HD22 LEU A  18       1.954  -2.695  -2.625  1.00  0.00           H  
ATOM    229 HD23 LEU A  18       0.618  -1.630  -2.186  1.00  0.00           H  
ATOM    230  N   SER A  19      -1.586   0.001  -6.429  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.037   0.485  -7.729  1.00  0.00           C  
ATOM    232  C   SER A  19      -0.850   0.868  -8.608  1.00  0.00           C  
ATOM    233  O   SER A  19      -0.877   0.679  -9.825  1.00  0.00           O  
ATOM    234  CB  SER A  19      -2.966   1.688  -7.554  1.00  0.00           C  
ATOM    235  OG  SER A  19      -4.286   1.273  -7.246  1.00  0.00           O  
ATOM    236  H   SER A  19      -0.955   0.543  -5.910  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.582  -0.314  -8.209  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -2.601   2.309  -6.750  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -2.986   2.260  -8.470  1.00  0.00           H  
ATOM    240  HG  SER A  19      -4.327   0.989  -6.330  1.00  0.00           H  
ATOM    241  N   LEU A  20       0.190   1.409  -7.984  1.00  0.00           N  
ATOM    242  CA  LEU A  20       1.388   1.819  -8.708  1.00  0.00           C  
ATOM    243  C   LEU A  20       2.432   0.707  -8.710  1.00  0.00           C  
ATOM    244  O   LEU A  20       2.308  -0.275  -7.978  1.00  0.00           O  
ATOM    245  CB  LEU A  20       1.977   3.085  -8.082  1.00  0.00           C  
ATOM    246  CG  LEU A  20       1.148   4.360  -8.241  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.724   5.481  -7.388  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       1.086   4.778  -9.703  1.00  0.00           C  
ATOM    249  H   LEU A  20       0.153   1.535  -7.013  1.00  0.00           H  
ATOM    250  HA  LEU A  20       1.103   2.031  -9.727  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       2.105   2.903  -7.026  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       2.943   3.259  -8.536  1.00  0.00           H  
ATOM    253  HG  LEU A  20       0.138   4.170  -7.903  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       2.706   5.741  -7.752  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       1.795   5.152  -6.362  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       1.077   6.344  -7.445  1.00  0.00           H  
ATOM    257 HD21 LEU A  20       1.904   4.323 -10.242  1.00  0.00           H  
ATOM    258 HD22 LEU A  20       1.163   5.853  -9.773  1.00  0.00           H  
ATOM    259 HD23 LEU A  20       0.148   4.454 -10.130  1.00  0.00           H  
ATOM    260  N   PHE A  21       3.460   0.869  -9.535  1.00  0.00           N  
ATOM    261  CA  PHE A  21       4.526  -0.121  -9.632  1.00  0.00           C  
ATOM    262  C   PHE A  21       5.812   0.513 -10.154  1.00  0.00           C  
ATOM    263  O   PHE A  21       5.851   1.036 -11.268  1.00  0.00           O  
ATOM    264  CB  PHE A  21       4.102  -1.271 -10.548  1.00  0.00           C  
ATOM    265  CG  PHE A  21       5.248  -2.128 -11.004  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       6.055  -1.727 -12.058  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       5.520  -3.335 -10.380  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       7.109  -2.514 -12.479  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       6.574  -4.126 -10.797  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       7.370  -3.714 -11.848  1.00  0.00           C  
ATOM    271  H   PHE A  21       3.502   1.673 -10.094  1.00  0.00           H  
ATOM    272  HA  PHE A  21       4.707  -0.510  -8.642  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       3.405  -1.904 -10.021  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       3.621  -0.864 -11.425  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       5.853  -0.788 -12.552  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       4.897  -3.657  -9.557  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       7.731  -2.190 -13.301  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       6.774  -5.064 -10.301  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       8.193  -4.331 -12.176  1.00  0.00           H  
ATOM    280  N   CYS A  22       6.862   0.463  -9.342  1.00  0.00           N  
ATOM    281  CA  CYS A  22       8.150   1.032  -9.719  1.00  0.00           C  
ATOM    282  C   CYS A  22       8.765   0.262 -10.884  1.00  0.00           C  
ATOM    283  O   CYS A  22       8.683  -0.965 -10.943  1.00  0.00           O  
ATOM    284  CB  CYS A  22       9.106   1.021  -8.524  1.00  0.00           C  
ATOM    285  SG  CYS A  22      10.651   1.946  -8.800  1.00  0.00           S  
ATOM    286  H   CYS A  22       6.769   0.032  -8.465  1.00  0.00           H  
ATOM    287  HA  CYS A  22       7.983   2.054 -10.027  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       8.609   1.461  -7.672  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       9.370   0.000  -8.294  1.00  0.00           H  
ATOM    290  N   TYR A  23       9.380   0.991 -11.808  1.00  0.00           N  
ATOM    291  CA  TYR A  23      10.007   0.377 -12.973  1.00  0.00           C  
ATOM    292  C   TYR A  23      11.428  -0.076 -12.651  1.00  0.00           C  
ATOM    293  O   TYR A  23      11.735  -1.267 -12.692  1.00  0.00           O  
ATOM    294  CB  TYR A  23      10.027   1.360 -14.145  1.00  0.00           C  
ATOM    295  CG  TYR A  23      10.123   0.689 -15.496  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       9.009   0.097 -16.080  1.00  0.00           C  
ATOM    297  CD2 TYR A  23      11.326   0.646 -16.189  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       9.092  -0.518 -17.314  1.00  0.00           C  
ATOM    299  CE2 TYR A  23      11.418   0.034 -17.424  1.00  0.00           C  
ATOM    300  CZ  TYR A  23      10.298  -0.546 -17.983  1.00  0.00           C  
ATOM    301  OH  TYR A  23      10.385  -1.157 -19.212  1.00  0.00           O  
ATOM    302  H   TYR A  23       9.412   1.965 -11.706  1.00  0.00           H  
ATOM    303  HA  TYR A  23       9.420  -0.486 -13.250  1.00  0.00           H  
ATOM    304  HB2 TYR A  23       9.121   1.946 -14.130  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      10.878   2.018 -14.040  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       8.066   0.121 -15.554  1.00  0.00           H  
ATOM    307  HD2 TYR A  23      12.201   1.101 -15.749  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       8.215  -0.972 -17.752  1.00  0.00           H  
ATOM    309  HE2 TYR A  23      12.362   0.012 -17.948  1.00  0.00           H  
ATOM    310  HH  TYR A  23       9.516  -1.467 -19.478  1.00  0.00           H  
ATOM    311  N   GLU A  24      12.290   0.883 -12.329  1.00  0.00           N  
ATOM    312  CA  GLU A  24      13.678   0.583 -12.000  1.00  0.00           C  
ATOM    313  C   GLU A  24      13.764  -0.568 -11.002  1.00  0.00           C  
ATOM    314  O   GLU A  24      14.529  -1.514 -11.194  1.00  0.00           O  
ATOM    315  CB  GLU A  24      14.369   1.822 -11.427  1.00  0.00           C  
ATOM    316  CG  GLU A  24      14.802   2.823 -12.485  1.00  0.00           C  
ATOM    317  CD  GLU A  24      15.889   2.280 -13.391  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      15.556   1.551 -14.349  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      17.075   2.583 -13.142  1.00  0.00           O  
ATOM    320  H   GLU A  24      11.985   1.815 -12.314  1.00  0.00           H  
ATOM    321  HA  GLU A  24      14.180   0.293 -12.911  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      13.690   2.317 -10.749  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      15.245   1.509 -10.878  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      13.946   3.080 -13.091  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      15.173   3.710 -11.993  1.00  0.00           H  
ATOM    326  N   ASP A  25      12.975  -0.480  -9.937  1.00  0.00           N  
ATOM    327  CA  ASP A  25      12.961  -1.514  -8.909  1.00  0.00           C  
ATOM    328  C   ASP A  25      12.292  -2.784  -9.425  1.00  0.00           C  
ATOM    329  O   ASP A  25      12.745  -3.893  -9.143  1.00  0.00           O  
ATOM    330  CB  ASP A  25      12.234  -1.011  -7.661  1.00  0.00           C  
ATOM    331  CG  ASP A  25      12.844   0.262  -7.109  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      14.047   0.496  -7.349  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      12.120   1.025  -6.436  1.00  0.00           O  
ATOM    334  H   ASP A  25      12.388   0.298  -9.841  1.00  0.00           H  
ATOM    335  HA  ASP A  25      13.984  -1.740  -8.652  1.00  0.00           H  
ATOM    336  HB2 ASP A  25      11.201  -0.815  -7.908  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      12.279  -1.772  -6.895  1.00  0.00           H  
ATOM    338  N   GLN A  26      11.212  -2.614 -10.181  1.00  0.00           N  
ATOM    339  CA  GLN A  26      10.481  -3.747 -10.734  1.00  0.00           C  
ATOM    340  C   GLN A  26       9.659  -4.444  -9.654  1.00  0.00           C  
ATOM    341  O   GLN A  26       9.622  -5.672  -9.586  1.00  0.00           O  
ATOM    342  CB  GLN A  26      11.449  -4.742 -11.376  1.00  0.00           C  
ATOM    343  CG  GLN A  26      10.841  -5.526 -12.528  1.00  0.00           C  
ATOM    344  CD  GLN A  26      11.029  -4.838 -13.866  1.00  0.00           C  
ATOM    345  OE1 GLN A  26      12.002  -5.093 -14.577  1.00  0.00           O  
ATOM    346  NE2 GLN A  26      10.098  -3.959 -14.217  1.00  0.00           N  
ATOM    347  H   GLN A  26      10.900  -1.705 -10.370  1.00  0.00           H  
ATOM    348  HA  GLN A  26       9.810  -3.371 -11.492  1.00  0.00           H  
ATOM    349  HB2 GLN A  26      12.306  -4.202 -11.749  1.00  0.00           H  
ATOM    350  HB3 GLN A  26      11.776  -5.445 -10.624  1.00  0.00           H  
ATOM    351  HG2 GLN A  26      11.309  -6.498 -12.572  1.00  0.00           H  
ATOM    352  HG3 GLN A  26       9.783  -5.644 -12.347  1.00  0.00           H  
ATOM    353 HE21 GLN A  26       9.351  -3.805 -13.599  1.00  0.00           H  
ATOM    354 HE22 GLN A  26      10.195  -3.499 -15.075  1.00  0.00           H  
ATOM    355  N   GLU A  27       9.003  -3.651  -8.813  1.00  0.00           N  
ATOM    356  CA  GLU A  27       8.183  -4.194  -7.736  1.00  0.00           C  
ATOM    357  C   GLU A  27       6.946  -3.330  -7.506  1.00  0.00           C  
ATOM    358  O   GLU A  27       7.019  -2.102  -7.542  1.00  0.00           O  
ATOM    359  CB  GLU A  27       8.998  -4.291  -6.444  1.00  0.00           C  
ATOM    360  CG  GLU A  27       9.385  -2.941  -5.865  1.00  0.00           C  
ATOM    361  CD  GLU A  27      10.487  -3.045  -4.829  1.00  0.00           C  
ATOM    362  OE1 GLU A  27      11.573  -3.560  -5.168  1.00  0.00           O  
ATOM    363  OE2 GLU A  27      10.264  -2.612  -3.679  1.00  0.00           O  
ATOM    364  H   GLU A  27       9.072  -2.680  -8.918  1.00  0.00           H  
ATOM    365  HA  GLU A  27       7.866  -5.184  -8.026  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       8.417  -4.824  -5.706  1.00  0.00           H  
ATOM    367  HB3 GLU A  27       9.903  -4.846  -6.646  1.00  0.00           H  
ATOM    368  HG2 GLU A  27       9.725  -2.304  -6.667  1.00  0.00           H  
ATOM    369  HG3 GLU A  27       8.515  -2.500  -5.401  1.00  0.00           H  
ATOM    370  N   ALA A  28       5.812  -3.981  -7.269  1.00  0.00           N  
ATOM    371  CA  ALA A  28       4.560  -3.274  -7.032  1.00  0.00           C  
ATOM    372  C   ALA A  28       4.669  -2.358  -5.817  1.00  0.00           C  
ATOM    373  O   ALA A  28       5.305  -2.704  -4.822  1.00  0.00           O  
ATOM    374  CB  ALA A  28       3.421  -4.265  -6.848  1.00  0.00           C  
ATOM    375  H   ALA A  28       5.818  -4.961  -7.253  1.00  0.00           H  
ATOM    376  HA  ALA A  28       4.345  -2.673  -7.904  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       2.506  -3.836  -7.230  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       3.644  -5.174  -7.386  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       3.303  -4.487  -5.798  1.00  0.00           H  
ATOM    380  N   VAL A  29       4.043  -1.189  -5.906  1.00  0.00           N  
ATOM    381  CA  VAL A  29       4.069  -0.223  -4.813  1.00  0.00           C  
ATOM    382  C   VAL A  29       2.703   0.423  -4.618  1.00  0.00           C  
ATOM    383  O   VAL A  29       1.803   0.260  -5.443  1.00  0.00           O  
ATOM    384  CB  VAL A  29       5.116   0.879  -5.063  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       6.511   0.280  -5.158  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       4.775   1.660  -6.324  1.00  0.00           C  
ATOM    387  H   VAL A  29       3.552  -0.970  -6.725  1.00  0.00           H  
ATOM    388  HA  VAL A  29       4.341  -0.749  -3.909  1.00  0.00           H  
ATOM    389  HB  VAL A  29       5.097   1.562  -4.226  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       6.472  -0.766  -4.892  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       6.879   0.383  -6.168  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       7.171   0.799  -4.479  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       4.873   1.015  -7.184  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       3.759   2.022  -6.260  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       5.449   2.498  -6.422  1.00  0.00           H  
ATOM    396  N   CYS A  30       2.553   1.158  -3.522  1.00  0.00           N  
ATOM    397  CA  CYS A  30       1.296   1.830  -3.217  1.00  0.00           C  
ATOM    398  C   CYS A  30       1.426   3.339  -3.405  1.00  0.00           C  
ATOM    399  O   CYS A  30       2.525   3.859  -3.599  1.00  0.00           O  
ATOM    400  CB  CYS A  30       0.862   1.520  -1.783  1.00  0.00           C  
ATOM    401  SG  CYS A  30       1.894   2.310  -0.506  1.00  0.00           S  
ATOM    402  H   CYS A  30       3.307   1.251  -2.901  1.00  0.00           H  
ATOM    403  HA  CYS A  30       0.546   1.458  -3.899  1.00  0.00           H  
ATOM    404  HB2 CYS A  30      -0.153   1.861  -1.640  1.00  0.00           H  
ATOM    405  HB3 CYS A  30       0.903   0.452  -1.625  1.00  0.00           H  
ATOM    406  N   LEU A  31       0.297   4.036  -3.347  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.283   5.486  -3.510  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.374   6.139  -2.667  1.00  0.00           C  
ATOM    409  O   LEU A  31       2.319   6.722  -3.200  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -1.084   6.050  -3.122  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -2.104   6.178  -4.255  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -1.606   7.150  -5.313  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -2.391   4.817  -4.870  1.00  0.00           C  
ATOM    414  H   LEU A  31      -0.548   3.567  -3.190  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.471   5.704  -4.551  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -1.507   5.403  -2.369  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -0.928   7.034  -2.703  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -3.030   6.567  -3.855  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -2.236   8.026  -5.323  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -1.636   6.673  -6.282  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -0.590   7.439  -5.087  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -3.286   4.404  -4.430  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -1.559   4.154  -4.682  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -2.530   4.925  -5.936  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.237   6.036  -1.349  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.212   6.614  -0.433  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.637   6.337  -0.900  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.433   7.259  -1.080  1.00  0.00           O  
ATOM    429  CB  ILE A  32       2.036   6.065   0.996  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       0.644   6.409   1.530  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       3.114   6.622   1.913  1.00  0.00           C  
ATOM    432  CD1 ILE A  32      -0.397   5.355   1.225  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.462   5.559  -0.985  1.00  0.00           H  
ATOM    434  HA  ILE A  32       2.053   7.682  -0.408  1.00  0.00           H  
ATOM    435  HB  ILE A  32       2.146   4.992   0.961  1.00  0.00           H  
ATOM    436 HG12 ILE A  32       0.694   6.524   2.601  1.00  0.00           H  
ATOM    437 HG13 ILE A  32       0.316   7.338   1.086  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       4.058   6.641   1.389  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       2.849   7.626   2.212  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       3.200   5.997   2.789  1.00  0.00           H  
ATOM    441 HD11 ILE A  32      -0.920   5.616   0.316  1.00  0.00           H  
ATOM    442 HD12 ILE A  32       0.085   4.397   1.102  1.00  0.00           H  
ATOM    443 HD13 ILE A  32      -1.103   5.300   2.042  1.00  0.00           H  
ATOM    444  N   CYS A  33       3.952   5.061  -1.096  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.280   4.661  -1.544  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.807   5.619  -2.608  1.00  0.00           C  
ATOM    447  O   CYS A  33       6.941   6.091  -2.527  1.00  0.00           O  
ATOM    448  CB  CYS A  33       5.247   3.235  -2.098  1.00  0.00           C  
ATOM    449  SG  CYS A  33       5.563   1.946  -0.850  1.00  0.00           S  
ATOM    450  H   CYS A  33       3.274   4.371  -0.935  1.00  0.00           H  
ATOM    451  HA  CYS A  33       5.941   4.691  -0.691  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       4.272   3.046  -2.524  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       5.997   3.139  -2.869  1.00  0.00           H  
ATOM    454  N   ALA A  34       4.975   5.903  -3.605  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.355   6.807  -4.684  1.00  0.00           C  
ATOM    456  C   ALA A  34       5.632   8.209  -4.153  1.00  0.00           C  
ATOM    457  O   ALA A  34       6.586   8.865  -4.574  1.00  0.00           O  
ATOM    458  CB  ALA A  34       4.266   6.848  -5.746  1.00  0.00           C  
ATOM    459  H   ALA A  34       4.084   5.496  -3.614  1.00  0.00           H  
ATOM    460  HA  ALA A  34       6.255   6.421  -5.140  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       3.862   5.856  -5.884  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       3.480   7.517  -5.430  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       4.686   7.199  -6.677  1.00  0.00           H  
ATOM    464  N   ILE A  35       4.794   8.663  -3.228  1.00  0.00           N  
ATOM    465  CA  ILE A  35       4.950   9.988  -2.641  1.00  0.00           C  
ATOM    466  C   ILE A  35       5.649   9.911  -1.288  1.00  0.00           C  
ATOM    467  O   ILE A  35       5.258  10.586  -0.336  1.00  0.00           O  
ATOM    468  CB  ILE A  35       3.590  10.689  -2.464  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       2.686   9.871  -1.539  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       2.923  10.900  -3.815  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       1.536  10.665  -0.960  1.00  0.00           C  
ATOM    472  H   ILE A  35       4.053   8.094  -2.934  1.00  0.00           H  
ATOM    473  HA  ILE A  35       5.553  10.581  -3.313  1.00  0.00           H  
ATOM    474  HB  ILE A  35       3.764  11.658  -2.020  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       2.272   9.043  -2.092  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       3.275   9.491  -0.717  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       2.606  11.929  -3.903  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       3.625  10.672  -4.602  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       2.064  10.251  -3.898  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       0.601  10.208  -1.248  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       1.614  10.681   0.116  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       1.571  11.677  -1.339  1.00  0.00           H  
ATOM    483  N   SER A  36       6.687   9.084  -1.211  1.00  0.00           N  
ATOM    484  CA  SER A  36       7.440   8.916   0.026  1.00  0.00           C  
ATOM    485  C   SER A  36       8.937   9.065  -0.225  1.00  0.00           C  
ATOM    486  O   SER A  36       9.753   8.365   0.376  1.00  0.00           O  
ATOM    487  CB  SER A  36       7.149   7.547   0.644  1.00  0.00           C  
ATOM    488  OG  SER A  36       7.294   7.582   2.053  1.00  0.00           O  
ATOM    489  H   SER A  36       6.950   8.572  -2.004  1.00  0.00           H  
ATOM    490  HA  SER A  36       7.124   9.686   0.714  1.00  0.00           H  
ATOM    491  HB2 SER A  36       6.138   7.255   0.405  1.00  0.00           H  
ATOM    492  HB3 SER A  36       7.839   6.819   0.241  1.00  0.00           H  
ATOM    493  HG  SER A  36       7.938   6.924   2.326  1.00  0.00           H  
ATOM    494  N   HIS A  37       9.292   9.983  -1.118  1.00  0.00           N  
ATOM    495  CA  HIS A  37      10.692  10.226  -1.450  1.00  0.00           C  
ATOM    496  C   HIS A  37      11.455   8.912  -1.584  1.00  0.00           C  
ATOM    497  O   HIS A  37      12.663   8.855  -1.352  1.00  0.00           O  
ATOM    498  CB  HIS A  37      11.347  11.103  -0.382  1.00  0.00           C  
ATOM    499  CG  HIS A  37      12.544  11.855  -0.876  1.00  0.00           C  
ATOM    500  ND1 HIS A  37      12.523  13.206  -1.150  1.00  0.00           N  
ATOM    501  CD2 HIS A  37      13.803  11.438  -1.143  1.00  0.00           C  
ATOM    502  CE1 HIS A  37      13.717  13.588  -1.566  1.00  0.00           C  
ATOM    503  NE2 HIS A  37      14.513  12.533  -1.570  1.00  0.00           N  
ATOM    504  H   HIS A  37       8.597  10.510  -1.564  1.00  0.00           H  
ATOM    505  HA  HIS A  37      10.723  10.744  -2.397  1.00  0.00           H  
ATOM    506  HB2 HIS A  37      10.626  11.824  -0.026  1.00  0.00           H  
ATOM    507  HB3 HIS A  37      11.662  10.479   0.442  1.00  0.00           H  
ATOM    508  HD1 HIS A  37      11.748  13.798  -1.055  1.00  0.00           H  
ATOM    509  HD2 HIS A  37      14.181  10.430  -1.040  1.00  0.00           H  
ATOM    510  HE1 HIS A  37      13.997  14.590  -1.853  1.00  0.00           H  
ATOM    511  N   THR A  38      10.741   7.855  -1.960  1.00  0.00           N  
ATOM    512  CA  THR A  38      11.350   6.541  -2.123  1.00  0.00           C  
ATOM    513  C   THR A  38      11.437   6.154  -3.595  1.00  0.00           C  
ATOM    514  O   THR A  38      12.528   5.948  -4.130  1.00  0.00           O  
ATOM    515  CB  THR A  38      10.559   5.457  -1.366  1.00  0.00           C  
ATOM    516  OG1 THR A  38      10.520   5.766   0.032  1.00  0.00           O  
ATOM    517  CG2 THR A  38      11.186   4.087  -1.570  1.00  0.00           C  
ATOM    518  H   THR A  38       9.782   7.963  -2.131  1.00  0.00           H  
ATOM    519  HA  THR A  38      12.348   6.582  -1.712  1.00  0.00           H  
ATOM    520  HB  THR A  38       9.549   5.436  -1.750  1.00  0.00           H  
ATOM    521  HG1 THR A  38      11.401   6.004   0.332  1.00  0.00           H  
ATOM    522 HG21 THR A  38      12.203   4.098  -1.205  1.00  0.00           H  
ATOM    523 HG22 THR A  38      11.184   3.843  -2.622  1.00  0.00           H  
ATOM    524 HG23 THR A  38      10.618   3.346  -1.028  1.00  0.00           H  
ATOM    525  N   HIS A  39      10.283   6.057  -4.247  1.00  0.00           N  
ATOM    526  CA  HIS A  39      10.229   5.696  -5.659  1.00  0.00           C  
ATOM    527  C   HIS A  39       9.975   6.926  -6.525  1.00  0.00           C  
ATOM    528  O   HIS A  39      10.188   6.899  -7.737  1.00  0.00           O  
ATOM    529  CB  HIS A  39       9.138   4.653  -5.900  1.00  0.00           C  
ATOM    530  CG  HIS A  39       9.342   3.383  -5.132  1.00  0.00           C  
ATOM    531  ND1 HIS A  39      10.312   2.457  -5.454  1.00  0.00           N  
ATOM    532  CD2 HIS A  39       8.696   2.889  -4.050  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      10.253   1.447  -4.605  1.00  0.00           C  
ATOM    534  NE2 HIS A  39       9.281   1.685  -3.742  1.00  0.00           N  
ATOM    535  H   HIS A  39       9.447   6.233  -3.766  1.00  0.00           H  
ATOM    536  HA  HIS A  39      11.185   5.273  -5.929  1.00  0.00           H  
ATOM    537  HB2 HIS A  39       8.184   5.067  -5.607  1.00  0.00           H  
ATOM    538  HB3 HIS A  39       9.110   4.406  -6.951  1.00  0.00           H  
ATOM    539  HD2 HIS A  39       7.873   3.354  -3.526  1.00  0.00           H  
ATOM    540  HE1 HIS A  39      10.890   0.576  -4.613  1.00  0.00           H  
ATOM    541  HE2 HIS A  39       8.967   1.057  -3.059  1.00  0.00           H  
ATOM    542  N   ARG A  40       9.517   8.003  -5.895  1.00  0.00           N  
ATOM    543  CA  ARG A  40       9.231   9.242  -6.608  1.00  0.00           C  
ATOM    544  C   ARG A  40      10.268   9.492  -7.699  1.00  0.00           C  
ATOM    545  O   ARG A  40       9.921   9.743  -8.853  1.00  0.00           O  
ATOM    546  CB  ARG A  40       9.204  10.421  -5.634  1.00  0.00           C  
ATOM    547  CG  ARG A  40       8.761  11.728  -6.273  1.00  0.00           C  
ATOM    548  CD  ARG A  40       7.255  11.911  -6.180  1.00  0.00           C  
ATOM    549  NE  ARG A  40       6.767  12.920  -7.116  1.00  0.00           N  
ATOM    550  CZ  ARG A  40       6.465  12.661  -8.384  1.00  0.00           C  
ATOM    551  NH1 ARG A  40       6.599  11.433  -8.863  1.00  0.00           N  
ATOM    552  NH2 ARG A  40       6.027  13.633  -9.174  1.00  0.00           N  
ATOM    553  H   ARG A  40       9.367   7.963  -4.927  1.00  0.00           H  
ATOM    554  HA  ARG A  40       8.259   9.144  -7.067  1.00  0.00           H  
ATOM    555  HB2 ARG A  40       8.524  10.192  -4.827  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      10.195  10.561  -5.230  1.00  0.00           H  
ATOM    557  HG2 ARG A  40       9.244  12.549  -5.763  1.00  0.00           H  
ATOM    558  HG3 ARG A  40       9.052  11.726  -7.312  1.00  0.00           H  
ATOM    559  HD2 ARG A  40       6.777  10.968  -6.401  1.00  0.00           H  
ATOM    560  HD3 ARG A  40       7.004  12.214  -5.175  1.00  0.00           H  
ATOM    561  HE  ARG A  40       6.661  13.835  -6.783  1.00  0.00           H  
ATOM    562 HH11 ARG A  40       6.928  10.698  -8.270  1.00  0.00           H  
ATOM    563 HH12 ARG A  40       6.369  11.240  -9.818  1.00  0.00           H  
ATOM    564 HH21 ARG A  40       5.924  14.561  -8.816  1.00  0.00           H  
ATOM    565 HH22 ARG A  40       5.800  13.438 -10.128  1.00  0.00           H  
ATOM    566  N   ALA A  41      11.541   9.424  -7.325  1.00  0.00           N  
ATOM    567  CA  ALA A  41      12.628   9.642  -8.271  1.00  0.00           C  
ATOM    568  C   ALA A  41      12.567   8.638  -9.418  1.00  0.00           C  
ATOM    569  O   ALA A  41      12.760   8.995 -10.580  1.00  0.00           O  
ATOM    570  CB  ALA A  41      13.971   9.555  -7.562  1.00  0.00           C  
ATOM    571  H   ALA A  41      11.754   9.220  -6.391  1.00  0.00           H  
ATOM    572  HA  ALA A  41      12.525  10.639  -8.674  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      14.073  10.389  -6.883  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      14.026   8.630  -7.007  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      14.766   9.585  -8.292  1.00  0.00           H  
ATOM    576  N   HIS A  42      12.299   7.380  -9.083  1.00  0.00           N  
ATOM    577  CA  HIS A  42      12.213   6.324 -10.086  1.00  0.00           C  
ATOM    578  C   HIS A  42      11.034   6.560 -11.024  1.00  0.00           C  
ATOM    579  O   HIS A  42      10.286   7.526 -10.868  1.00  0.00           O  
ATOM    580  CB  HIS A  42      12.076   4.959  -9.409  1.00  0.00           C  
ATOM    581  CG  HIS A  42      13.143   4.684  -8.394  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      12.891   4.072  -7.185  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      14.472   4.940  -8.415  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      14.018   3.964  -6.505  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      14.993   4.484  -7.229  1.00  0.00           N  
ATOM    586  H   HIS A  42      12.155   7.157  -8.140  1.00  0.00           H  
ATOM    587  HA  HIS A  42      13.125   6.339 -10.663  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      11.121   4.908  -8.908  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      12.125   4.185 -10.161  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      15.021   5.416  -9.215  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      14.126   3.526  -5.524  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      15.916   4.610  -6.925  1.00  0.00           H  
ATOM    593  N   THR A  43      10.873   5.672 -12.000  1.00  0.00           N  
ATOM    594  CA  THR A  43       9.787   5.785 -12.965  1.00  0.00           C  
ATOM    595  C   THR A  43       8.615   4.888 -12.581  1.00  0.00           C  
ATOM    596  O   THR A  43       8.483   3.772 -13.084  1.00  0.00           O  
ATOM    597  CB  THR A  43      10.256   5.417 -14.385  1.00  0.00           C  
ATOM    598  OG1 THR A  43      11.459   6.126 -14.703  1.00  0.00           O  
ATOM    599  CG2 THR A  43       9.182   5.745 -15.412  1.00  0.00           C  
ATOM    600  H   THR A  43      11.502   4.924 -12.073  1.00  0.00           H  
ATOM    601  HA  THR A  43       9.453   6.812 -12.973  1.00  0.00           H  
ATOM    602  HB  THR A  43      10.453   4.355 -14.419  1.00  0.00           H  
ATOM    603  HG1 THR A  43      12.121   5.507 -15.020  1.00  0.00           H  
ATOM    604 HG21 THR A  43       8.545   4.884 -15.554  1.00  0.00           H  
ATOM    605 HG22 THR A  43       9.649   6.006 -16.350  1.00  0.00           H  
ATOM    606 HG23 THR A  43       8.590   6.576 -15.060  1.00  0.00           H  
ATOM    607  N   VAL A  44       7.765   5.383 -11.687  1.00  0.00           N  
ATOM    608  CA  VAL A  44       6.603   4.627 -11.237  1.00  0.00           C  
ATOM    609  C   VAL A  44       5.541   4.549 -12.328  1.00  0.00           C  
ATOM    610  O   VAL A  44       5.139   5.567 -12.892  1.00  0.00           O  
ATOM    611  CB  VAL A  44       5.980   5.253  -9.974  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.732   4.489  -9.559  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       6.995   5.288  -8.842  1.00  0.00           C  
ATOM    614  H   VAL A  44       7.923   6.278 -11.322  1.00  0.00           H  
ATOM    615  HA  VAL A  44       6.929   3.626 -10.993  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.694   6.268 -10.205  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       4.507   4.703  -8.525  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       3.902   4.791 -10.180  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       4.904   3.429  -9.677  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       7.411   4.302  -8.701  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       7.788   5.980  -9.089  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       6.510   5.608  -7.932  1.00  0.00           H  
ATOM    623  N   VAL A  45       5.090   3.333 -12.622  1.00  0.00           N  
ATOM    624  CA  VAL A  45       4.074   3.122 -13.646  1.00  0.00           C  
ATOM    625  C   VAL A  45       2.807   2.521 -13.046  1.00  0.00           C  
ATOM    626  O   VAL A  45       2.853   1.694 -12.136  1.00  0.00           O  
ATOM    627  CB  VAL A  45       4.588   2.197 -14.765  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       5.783   2.822 -15.468  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       4.946   0.829 -14.202  1.00  0.00           C  
ATOM    630  H   VAL A  45       5.450   2.561 -12.138  1.00  0.00           H  
ATOM    631  HA  VAL A  45       3.834   4.081 -14.082  1.00  0.00           H  
ATOM    632  HB  VAL A  45       3.798   2.069 -15.490  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       5.512   3.070 -16.484  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       6.080   3.719 -14.945  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       6.603   2.120 -15.476  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       4.494   0.712 -13.228  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       4.577   0.059 -14.865  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       6.019   0.745 -14.115  1.00  0.00           H  
ATOM    639  N   PRO A  46       1.647   2.946 -13.568  1.00  0.00           N  
ATOM    640  CA  PRO A  46       0.345   2.462 -13.101  1.00  0.00           C  
ATOM    641  C   PRO A  46       0.096   1.006 -13.481  1.00  0.00           C  
ATOM    642  O   PRO A  46       0.137   0.646 -14.658  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -0.652   3.378 -13.815  1.00  0.00           C  
ATOM    644  CG  PRO A  46       0.065   3.838 -15.037  1.00  0.00           C  
ATOM    645  CD  PRO A  46       1.517   3.930 -14.656  1.00  0.00           C  
ATOM    646  HA  PRO A  46       0.239   2.576 -12.032  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -1.543   2.820 -14.065  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -0.908   4.208 -13.172  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -0.069   3.121 -15.833  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -0.305   4.807 -15.337  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       2.145   3.664 -15.493  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       1.753   4.924 -14.305  1.00  0.00           H  
ATOM    653  N   LEU A  47      -0.162   0.173 -12.479  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -0.418  -1.244 -12.708  1.00  0.00           C  
ATOM    655  C   LEU A  47      -1.768  -1.451 -13.387  1.00  0.00           C  
ATOM    656  O   LEU A  47      -1.859  -2.114 -14.421  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -0.377  -2.011 -11.385  1.00  0.00           C  
ATOM    658  CG  LEU A  47       1.006  -2.467 -10.916  1.00  0.00           C  
ATOM    659  CD1 LEU A  47       0.980  -2.810  -9.435  1.00  0.00           C  
ATOM    660  CD2 LEU A  47       1.480  -3.659 -11.734  1.00  0.00           C  
ATOM    661  H   LEU A  47      -0.181   0.519 -11.562  1.00  0.00           H  
ATOM    662  HA  LEU A  47       0.359  -1.620 -13.357  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -0.791  -1.373 -10.620  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -0.997  -2.890 -11.494  1.00  0.00           H  
ATOM    665  HG  LEU A  47       1.711  -1.660 -11.059  1.00  0.00           H  
ATOM    666 HD11 LEU A  47       1.773  -3.509  -9.214  1.00  0.00           H  
ATOM    667 HD12 LEU A  47       0.028  -3.254  -9.185  1.00  0.00           H  
ATOM    668 HD13 LEU A  47       1.120  -1.910  -8.855  1.00  0.00           H  
ATOM    669 HD21 LEU A  47       0.715  -3.935 -12.445  1.00  0.00           H  
ATOM    670 HD22 LEU A  47       1.675  -4.493 -11.075  1.00  0.00           H  
ATOM    671 HD23 LEU A  47       2.385  -3.397 -12.262  1.00  0.00           H  
ATOM    672  N   SER A  48      -2.814  -0.877 -12.801  1.00  0.00           N  
ATOM    673  CA  SER A  48      -4.160  -1.000 -13.348  1.00  0.00           C  
ATOM    674  C   SER A  48      -4.408   0.056 -14.421  1.00  0.00           C  
ATOM    675  O   SER A  48      -4.949   1.125 -14.142  1.00  0.00           O  
ATOM    676  CB  SER A  48      -5.200  -0.866 -12.234  1.00  0.00           C  
ATOM    677  OG  SER A  48      -5.120   0.405 -11.612  1.00  0.00           O  
ATOM    678  H   SER A  48      -2.676  -0.361 -11.978  1.00  0.00           H  
ATOM    679  HA  SER A  48      -4.248  -1.979 -13.795  1.00  0.00           H  
ATOM    680  HB2 SER A  48      -6.188  -0.988 -12.651  1.00  0.00           H  
ATOM    681  HB3 SER A  48      -5.027  -1.630 -11.490  1.00  0.00           H  
ATOM    682  HG  SER A  48      -5.818   0.485 -10.958  1.00  0.00           H  
ATOM    683  N   GLY A  49      -4.008  -0.253 -15.651  1.00  0.00           N  
ATOM    684  CA  GLY A  49      -4.195   0.678 -16.748  1.00  0.00           C  
ATOM    685  C   GLY A  49      -3.825   0.076 -18.089  1.00  0.00           C  
ATOM    686  O   GLY A  49      -2.882  -0.707 -18.203  1.00  0.00           O  
ATOM    687  H   GLY A  49      -3.582  -1.121 -15.814  1.00  0.00           H  
ATOM    688  HA2 GLY A  49      -5.230   0.982 -16.775  1.00  0.00           H  
ATOM    689  HA3 GLY A  49      -3.579   1.548 -16.575  1.00  0.00           H  
ATOM    690  N   PRO A  50      -4.580   0.443 -19.135  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -4.346  -0.056 -20.493  1.00  0.00           C  
ATOM    692  C   PRO A  50      -3.061   0.498 -21.101  1.00  0.00           C  
ATOM    693  O   PRO A  50      -2.350   1.278 -20.468  1.00  0.00           O  
ATOM    694  CB  PRO A  50      -5.565   0.446 -21.271  1.00  0.00           C  
ATOM    695  CG  PRO A  50      -6.025   1.648 -20.519  1.00  0.00           C  
ATOM    696  CD  PRO A  50      -5.720   1.373 -19.072  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -4.319  -1.135 -20.521  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -5.272   0.699 -22.280  1.00  0.00           H  
ATOM    699  HB3 PRO A  50      -6.324  -0.321 -21.291  1.00  0.00           H  
ATOM    700  HG2 PRO A  50      -5.487   2.520 -20.856  1.00  0.00           H  
ATOM    701  HG3 PRO A  50      -7.087   1.783 -20.658  1.00  0.00           H  
ATOM    702  HD2 PRO A  50      -5.445   2.285 -18.564  1.00  0.00           H  
ATOM    703  HD3 PRO A  50      -6.568   0.910 -18.589  1.00  0.00           H  
ATOM    704  N   SER A  51      -2.771   0.090 -22.332  1.00  0.00           N  
ATOM    705  CA  SER A  51      -1.570   0.544 -23.024  1.00  0.00           C  
ATOM    706  C   SER A  51      -1.331   2.031 -22.781  1.00  0.00           C  
ATOM    707  O   SER A  51      -2.057   2.880 -23.299  1.00  0.00           O  
ATOM    708  CB  SER A  51      -1.688   0.273 -24.525  1.00  0.00           C  
ATOM    709  OG  SER A  51      -1.938  -1.098 -24.778  1.00  0.00           O  
ATOM    710  H   SER A  51      -3.378  -0.532 -22.785  1.00  0.00           H  
ATOM    711  HA  SER A  51      -0.731  -0.012 -22.632  1.00  0.00           H  
ATOM    712  HB2 SER A  51      -2.501   0.856 -24.931  1.00  0.00           H  
ATOM    713  HB3 SER A  51      -0.765   0.555 -25.012  1.00  0.00           H  
ATOM    714  HG  SER A  51      -1.105  -1.561 -24.891  1.00  0.00           H  
ATOM    715  N   SER A  52      -0.309   2.338 -21.988  1.00  0.00           N  
ATOM    716  CA  SER A  52       0.024   3.722 -21.672  1.00  0.00           C  
ATOM    717  C   SER A  52       0.967   4.307 -22.719  1.00  0.00           C  
ATOM    718  O   SER A  52       2.082   3.821 -22.906  1.00  0.00           O  
ATOM    719  CB  SER A  52       0.664   3.811 -20.286  1.00  0.00           C  
ATOM    720  OG  SER A  52       1.815   2.988 -20.202  1.00  0.00           O  
ATOM    721  H   SER A  52       0.232   1.616 -21.605  1.00  0.00           H  
ATOM    722  HA  SER A  52      -0.893   4.292 -21.673  1.00  0.00           H  
ATOM    723  HB2 SER A  52       0.951   4.832 -20.089  1.00  0.00           H  
ATOM    724  HB3 SER A  52      -0.050   3.488 -19.541  1.00  0.00           H  
ATOM    725  HG  SER A  52       1.584   2.155 -19.785  1.00  0.00           H  
ATOM    726  N   GLY A  53       0.511   5.354 -23.399  1.00  0.00           N  
ATOM    727  CA  GLY A  53       1.326   5.988 -24.419  1.00  0.00           C  
ATOM    728  C   GLY A  53       1.037   7.470 -24.553  1.00  0.00           C  
ATOM    729  O   GLY A  53      -0.115   7.838 -24.777  1.00  0.00           O  
ATOM    730  H   GLY A  53      -0.386   5.698 -23.207  1.00  0.00           H  
ATOM    731  HA2 GLY A  53       2.367   5.856 -24.166  1.00  0.00           H  
ATOM    732  HA3 GLY A  53       1.132   5.509 -25.368  1.00  0.00           H  
TER     733      GLY A  53                                                      
HETATM  734 ZN    ZN A 201       3.659   1.143   0.184  1.00  0.00          ZN  
HETATM  735 ZN    ZN A 401      11.534   2.779  -6.879  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -24.198 -14.163  -4.050  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.202 -13.240  -4.561  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.612 -12.363  -3.474  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.008 -11.208  -3.315  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -23.918 -14.941  -3.524  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -22.407 -13.805  -5.024  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -23.662 -12.608  -5.307  1.00  0.00           H  
ATOM      8  N   SER A   2     -21.664 -12.913  -2.722  1.00  0.00           N  
ATOM      9  CA  SER A   2     -21.023 -12.175  -1.640  1.00  0.00           C  
ATOM     10  C   SER A   2     -19.891 -11.302  -2.174  1.00  0.00           C  
ATOM     11  O   SER A   2     -19.483 -11.433  -3.328  1.00  0.00           O  
ATOM     12  CB  SER A   2     -20.482 -13.142  -0.585  1.00  0.00           C  
ATOM     13  OG  SER A   2     -21.538 -13.819   0.075  1.00  0.00           O  
ATOM     14  H   SER A   2     -21.392 -13.838  -2.897  1.00  0.00           H  
ATOM     15  HA  SER A   2     -21.768 -11.539  -1.185  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -19.845 -13.871  -1.062  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -19.911 -12.589   0.147  1.00  0.00           H  
ATOM     18  HG  SER A   2     -21.701 -13.406   0.926  1.00  0.00           H  
ATOM     19  N   SER A   3     -19.389 -10.411  -1.325  1.00  0.00           N  
ATOM     20  CA  SER A   3     -18.307  -9.513  -1.712  1.00  0.00           C  
ATOM     21  C   SER A   3     -17.116  -9.661  -0.770  1.00  0.00           C  
ATOM     22  O   SER A   3     -17.257  -9.561   0.448  1.00  0.00           O  
ATOM     23  CB  SER A   3     -18.794  -8.063  -1.711  1.00  0.00           C  
ATOM     24  OG  SER A   3     -19.046  -7.610  -0.392  1.00  0.00           O  
ATOM     25  H   SER A   3     -19.757 -10.354  -0.419  1.00  0.00           H  
ATOM     26  HA  SER A   3     -17.996  -9.779  -2.711  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -18.041  -7.432  -2.158  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -19.708  -7.993  -2.284  1.00  0.00           H  
ATOM     29  HG  SER A   3     -19.926  -7.882  -0.122  1.00  0.00           H  
ATOM     30  N   GLY A   4     -15.941  -9.900  -1.345  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -14.741 -10.059  -0.544  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.510  -9.498  -1.226  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.130  -8.351  -0.991  1.00  0.00           O  
ATOM     34  H   GLY A   4     -15.888  -9.970  -2.321  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.881  -9.551   0.399  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.585 -11.111  -0.354  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.883 -10.308  -2.073  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.683  -9.888  -2.787  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.293 -10.916  -3.845  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.983 -12.063  -3.527  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.526  -9.682  -1.808  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.345 -10.822  -0.986  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.235 -11.212  -2.218  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.900  -8.950  -3.277  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.617  -9.505  -2.361  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.738  -8.829  -1.179  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.686 -11.599  -1.436  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.311 -10.494  -5.106  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.963 -11.378  -6.212  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.543 -11.106  -6.698  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.279 -11.087  -7.900  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.952 -11.200  -7.366  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.935 -12.322  -8.230  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.567  -9.568  -5.296  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.020 -12.395  -5.854  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.949 -11.083  -6.967  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.685 -10.320  -7.932  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.713 -12.038  -9.120  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.631 -10.896  -5.754  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.248 -10.627  -6.105  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.767  -9.289  -5.581  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.033  -8.576  -6.265  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.899 -10.923  -4.812  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.626 -11.408  -5.694  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.154 -10.634  -7.181  1.00  0.00           H  
ATOM     66  N   GLU A   8      -7.182  -8.947  -4.365  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -6.789  -7.683  -3.752  1.00  0.00           C  
ATOM     68  C   GLU A   8      -5.476  -7.833  -2.989  1.00  0.00           C  
ATOM     69  O   GLU A   8      -5.352  -8.684  -2.108  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -7.886  -7.186  -2.809  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -7.829  -5.691  -2.543  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -8.644  -5.282  -1.332  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -9.806  -5.728  -1.221  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -8.122  -4.517  -0.494  1.00  0.00           O  
ATOM     75  H   GLU A   8      -7.766  -9.558  -3.870  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -6.652  -6.960  -4.542  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -8.849  -7.417  -3.242  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -7.793  -7.702  -1.865  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -6.800  -5.407  -2.378  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -8.210  -5.169  -3.408  1.00  0.00           H  
ATOM     81  N   SER A   9      -4.499  -7.002  -3.335  1.00  0.00           N  
ATOM     82  CA  SER A   9      -3.194  -7.044  -2.686  1.00  0.00           C  
ATOM     83  C   SER A   9      -2.909  -5.737  -1.953  1.00  0.00           C  
ATOM     84  O   SER A   9      -3.574  -4.725  -2.181  1.00  0.00           O  
ATOM     85  CB  SER A   9      -2.096  -7.313  -3.718  1.00  0.00           C  
ATOM     86  OG  SER A   9      -2.253  -8.592  -4.307  1.00  0.00           O  
ATOM     87  H   SER A   9      -4.659  -6.346  -4.045  1.00  0.00           H  
ATOM     88  HA  SER A   9      -3.206  -7.851  -1.968  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -2.144  -6.564  -4.494  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -1.132  -7.268  -3.233  1.00  0.00           H  
ATOM     91  HG  SER A   9      -1.951  -8.564  -5.218  1.00  0.00           H  
ATOM     92  N   LEU A  10      -1.916  -5.765  -1.070  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -1.541  -4.583  -0.302  1.00  0.00           C  
ATOM     94  C   LEU A  10      -0.034  -4.537  -0.075  1.00  0.00           C  
ATOM     95  O   LEU A  10       0.632  -5.572  -0.041  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -2.272  -4.572   1.042  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -3.790  -4.742   0.982  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -4.321  -5.267   2.307  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -4.461  -3.425   0.620  1.00  0.00           C  
ATOM    100  H   LEU A  10      -1.423  -6.600  -0.932  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -1.835  -3.713  -0.870  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -1.873  -5.375   1.642  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -2.063  -3.627   1.523  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -4.035  -5.465   0.215  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -5.143  -4.650   2.635  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -3.534  -5.242   3.045  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -4.663  -6.284   2.180  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -3.809  -2.605   0.884  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -5.391  -3.334   1.163  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -4.659  -3.401  -0.441  1.00  0.00           H  
ATOM    111  N   CYS A  11       0.499  -3.330   0.083  1.00  0.00           N  
ATOM    112  CA  CYS A  11       1.927  -3.147   0.310  1.00  0.00           C  
ATOM    113  C   CYS A  11       2.373  -3.867   1.580  1.00  0.00           C  
ATOM    114  O   CYS A  11       1.732  -3.785   2.627  1.00  0.00           O  
ATOM    115  CB  CYS A  11       2.263  -1.658   0.410  1.00  0.00           C  
ATOM    116  SG  CYS A  11       3.953  -1.239  -0.126  1.00  0.00           S  
ATOM    117  H   CYS A  11      -0.084  -2.541   0.046  1.00  0.00           H  
ATOM    118  HA  CYS A  11       2.454  -3.570  -0.532  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       1.575  -1.100  -0.208  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       2.155  -1.341   1.437  1.00  0.00           H  
ATOM    121  N   PRO A  12       3.499  -4.590   1.485  1.00  0.00           N  
ATOM    122  CA  PRO A  12       4.056  -5.338   2.616  1.00  0.00           C  
ATOM    123  C   PRO A  12       4.619  -4.420   3.697  1.00  0.00           C  
ATOM    124  O   PRO A  12       5.175  -4.886   4.691  1.00  0.00           O  
ATOM    125  CB  PRO A  12       5.177  -6.163   1.978  1.00  0.00           C  
ATOM    126  CG  PRO A  12       5.571  -5.393   0.765  1.00  0.00           C  
ATOM    127  CD  PRO A  12       4.315  -4.733   0.268  1.00  0.00           C  
ATOM    128  HA  PRO A  12       3.324  -6.000   3.054  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       6.000  -6.255   2.673  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       4.805  -7.143   1.720  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       6.308  -4.648   1.026  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       5.963  -6.065   0.016  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       4.540  -3.768  -0.161  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       3.819  -5.363  -0.456  1.00  0.00           H  
ATOM    135  N   GLN A  13       4.472  -3.115   3.494  1.00  0.00           N  
ATOM    136  CA  GLN A  13       4.967  -2.133   4.452  1.00  0.00           C  
ATOM    137  C   GLN A  13       3.866  -1.152   4.842  1.00  0.00           C  
ATOM    138  O   GLN A  13       3.726  -0.794   6.012  1.00  0.00           O  
ATOM    139  CB  GLN A  13       6.159  -1.374   3.866  1.00  0.00           C  
ATOM    140  CG  GLN A  13       6.963  -0.610   4.905  1.00  0.00           C  
ATOM    141  CD  GLN A  13       7.827   0.474   4.293  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       7.611   0.886   3.153  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       8.813   0.943   5.048  1.00  0.00           N  
ATOM    144  H   GLN A  13       4.021  -2.805   2.682  1.00  0.00           H  
ATOM    145  HA  GLN A  13       5.288  -2.664   5.335  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       6.816  -2.080   3.381  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       5.797  -0.669   3.133  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       6.280  -0.152   5.605  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       7.602  -1.306   5.430  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       8.927   0.567   5.947  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       9.388   1.644   4.677  1.00  0.00           H  
ATOM    152  N   HIS A  14       3.088  -0.719   3.855  1.00  0.00           N  
ATOM    153  CA  HIS A  14       2.000   0.222   4.096  1.00  0.00           C  
ATOM    154  C   HIS A  14       0.655  -0.499   4.125  1.00  0.00           C  
ATOM    155  O   HIS A  14      -0.339   0.039   4.612  1.00  0.00           O  
ATOM    156  CB  HIS A  14       1.988   1.307   3.019  1.00  0.00           C  
ATOM    157  CG  HIS A  14       3.299   2.013   2.865  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       4.171   1.763   1.826  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       3.886   2.967   3.625  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       5.238   2.532   1.955  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       5.089   3.273   3.039  1.00  0.00           N  
ATOM    162  H   HIS A  14       3.250  -1.040   2.944  1.00  0.00           H  
ATOM    163  HA  HIS A  14       2.167   0.683   5.058  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       1.739   0.858   2.069  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       1.240   2.045   3.270  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       3.483   3.407   4.527  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       6.086   2.553   1.288  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       5.771   3.868   3.413  1.00  0.00           H  
ATOM    169  N   HIS A  15       0.632  -1.719   3.598  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -0.591  -2.514   3.563  1.00  0.00           C  
ATOM    171  C   HIS A  15      -1.721  -1.741   2.890  1.00  0.00           C  
ATOM    172  O   HIS A  15      -2.871  -1.805   3.322  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -1.004  -2.915   4.979  1.00  0.00           C  
ATOM    174  CG  HIS A  15       0.142  -3.360   5.834  1.00  0.00           C  
ATOM    175  ND1 HIS A  15       0.477  -2.747   7.023  1.00  0.00           N  
ATOM    176  CD2 HIS A  15       1.033  -4.366   5.667  1.00  0.00           C  
ATOM    177  CE1 HIS A  15       1.525  -3.356   7.550  1.00  0.00           C  
ATOM    178  NE2 HIS A  15       1.881  -4.342   6.747  1.00  0.00           N  
ATOM    179  H   HIS A  15       1.457  -2.094   3.224  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -0.390  -3.406   2.989  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -1.470  -2.070   5.464  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -1.713  -3.728   4.923  1.00  0.00           H  
ATOM    183  HD1 HIS A  15       0.016  -1.980   7.421  1.00  0.00           H  
ATOM    184  HD2 HIS A  15       1.070  -5.059   4.838  1.00  0.00           H  
ATOM    185  HE1 HIS A  15       2.008  -3.093   8.479  1.00  0.00           H  
ATOM    186  N   GLU A  16      -1.385  -1.011   1.831  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -2.372  -0.226   1.100  1.00  0.00           C  
ATOM    188  C   GLU A  16      -2.576  -0.780  -0.307  1.00  0.00           C  
ATOM    189  O   GLU A  16      -1.675  -1.390  -0.881  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -1.936   1.239   1.024  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -2.315   2.051   2.252  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -2.295   3.545   1.992  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -2.331   3.941   0.808  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -2.245   4.317   2.972  1.00  0.00           O  
ATOM    195  H   GLU A  16      -0.451  -1.001   1.534  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -3.307  -0.286   1.637  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -0.863   1.278   0.909  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -2.398   1.695   0.161  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -3.309   1.768   2.563  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -1.615   1.829   3.044  1.00  0.00           H  
ATOM    201  N   ALA A  17      -3.767  -0.564  -0.855  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -4.090  -1.041  -2.194  1.00  0.00           C  
ATOM    203  C   ALA A  17      -2.939  -0.782  -3.161  1.00  0.00           C  
ATOM    204  O   ALA A  17      -2.531   0.362  -3.364  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -5.364  -0.378  -2.697  1.00  0.00           C  
ATOM    206  H   ALA A  17      -4.445  -0.071  -0.347  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -4.266  -2.105  -2.136  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -6.206  -0.734  -2.121  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -5.280   0.693  -2.588  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -5.510  -0.624  -3.738  1.00  0.00           H  
ATOM    211  N   LEU A  18      -2.420  -1.851  -3.754  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -1.315  -1.739  -4.700  1.00  0.00           C  
ATOM    213  C   LEU A  18      -1.823  -1.377  -6.091  1.00  0.00           C  
ATOM    214  O   LEU A  18      -2.358  -2.223  -6.807  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -0.532  -3.052  -4.756  1.00  0.00           C  
ATOM    216  CG  LEU A  18       0.165  -3.475  -3.462  1.00  0.00           C  
ATOM    217  CD1 LEU A  18       0.510  -4.955  -3.501  1.00  0.00           C  
ATOM    218  CD2 LEU A  18       1.415  -2.639  -3.232  1.00  0.00           C  
ATOM    219  H   LEU A  18      -2.787  -2.736  -3.552  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -0.660  -0.954  -4.353  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -1.220  -3.836  -5.032  1.00  0.00           H  
ATOM    222  HB3 LEU A  18       0.224  -2.953  -5.522  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -0.506  -3.311  -2.630  1.00  0.00           H  
ATOM    224 HD11 LEU A  18      -0.208  -5.508  -2.916  1.00  0.00           H  
ATOM    225 HD12 LEU A  18       1.499  -5.104  -3.092  1.00  0.00           H  
ATOM    226 HD13 LEU A  18       0.488  -5.303  -4.523  1.00  0.00           H  
ATOM    227 HD21 LEU A  18       1.447  -1.834  -3.952  1.00  0.00           H  
ATOM    228 HD22 LEU A  18       2.290  -3.261  -3.348  1.00  0.00           H  
ATOM    229 HD23 LEU A  18       1.395  -2.228  -2.233  1.00  0.00           H  
ATOM    230  N   SER A  19      -1.651  -0.114  -6.469  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.094   0.361  -7.775  1.00  0.00           C  
ATOM    232  C   SER A  19      -0.964   1.084  -8.502  1.00  0.00           C  
ATOM    233  O   SER A  19      -1.205   1.973  -9.319  1.00  0.00           O  
ATOM    234  CB  SER A  19      -3.296   1.294  -7.620  1.00  0.00           C  
ATOM    235  OG  SER A  19      -4.457   0.573  -7.246  1.00  0.00           O  
ATOM    236  H   SER A  19      -1.217   0.513  -5.853  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.389  -0.499  -8.357  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -3.083   2.029  -6.859  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.484   1.793  -8.560  1.00  0.00           H  
ATOM    240  HG  SER A  19      -4.230  -0.073  -6.572  1.00  0.00           H  
ATOM    241  N   LEU A  20       0.270   0.696  -8.198  1.00  0.00           N  
ATOM    242  CA  LEU A  20       1.439   1.306  -8.822  1.00  0.00           C  
ATOM    243  C   LEU A  20       2.575   0.297  -8.954  1.00  0.00           C  
ATOM    244  O   LEU A  20       2.625  -0.695  -8.227  1.00  0.00           O  
ATOM    245  CB  LEU A  20       1.905   2.513  -8.005  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.910   3.667  -7.884  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.318   4.608  -6.761  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.804   4.420  -9.202  1.00  0.00           C  
ATOM    249  H   LEU A  20       0.399  -0.017  -7.539  1.00  0.00           H  
ATOM    250  HA  LEU A  20       1.152   1.639  -9.808  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       2.135   2.169  -7.009  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       2.804   2.896  -8.467  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.067   3.268  -7.646  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       1.097   4.150  -5.809  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       0.769   5.534  -6.851  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       2.377   4.810  -6.827  1.00  0.00           H  
ATOM    257 HD21 LEU A  20       0.278   5.350  -9.043  1.00  0.00           H  
ATOM    258 HD22 LEU A  20       0.263   3.819  -9.918  1.00  0.00           H  
ATOM    259 HD23 LEU A  20       1.794   4.627  -9.579  1.00  0.00           H  
ATOM    260  N   PHE A  21       3.486   0.559  -9.885  1.00  0.00           N  
ATOM    261  CA  PHE A  21       4.623  -0.326 -10.112  1.00  0.00           C  
ATOM    262  C   PHE A  21       5.886   0.477 -10.411  1.00  0.00           C  
ATOM    263  O   PHE A  21       5.845   1.473 -11.133  1.00  0.00           O  
ATOM    264  CB  PHE A  21       4.328  -1.284 -11.267  1.00  0.00           C  
ATOM    265  CG  PHE A  21       5.520  -2.091 -11.697  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       6.401  -1.598 -12.646  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       5.761  -3.341 -11.150  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       7.498  -2.338 -13.044  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       6.857  -4.086 -11.544  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       7.727  -3.583 -12.491  1.00  0.00           C  
ATOM    271  H   PHE A  21       3.392   1.366 -10.433  1.00  0.00           H  
ATOM    272  HA  PHE A  21       4.780  -0.899  -9.211  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       3.554  -1.973 -10.966  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       3.986  -0.715 -12.119  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       6.224  -0.624 -13.079  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       5.080  -3.735 -10.409  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       8.177  -1.943 -13.784  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       7.033  -5.059 -11.109  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       8.584  -4.163 -12.800  1.00  0.00           H  
ATOM    280  N   CYS A  22       7.007   0.035  -9.851  1.00  0.00           N  
ATOM    281  CA  CYS A  22       8.282   0.711 -10.055  1.00  0.00           C  
ATOM    282  C   CYS A  22       9.194  -0.110 -10.962  1.00  0.00           C  
ATOM    283  O   CYS A  22       9.521  -1.257 -10.656  1.00  0.00           O  
ATOM    284  CB  CYS A  22       8.972   0.962  -8.713  1.00  0.00           C  
ATOM    285  SG  CYS A  22      10.281   2.227  -8.774  1.00  0.00           S  
ATOM    286  H   CYS A  22       6.976  -0.765  -9.284  1.00  0.00           H  
ATOM    287  HA  CYS A  22       8.083   1.660 -10.530  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       8.234   1.288  -7.994  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       9.419   0.041  -8.369  1.00  0.00           H  
ATOM    290  N   TYR A  23       9.600   0.485 -12.078  1.00  0.00           N  
ATOM    291  CA  TYR A  23      10.472  -0.192 -13.031  1.00  0.00           C  
ATOM    292  C   TYR A  23      11.836  -0.481 -12.411  1.00  0.00           C  
ATOM    293  O   TYR A  23      12.214  -1.638 -12.230  1.00  0.00           O  
ATOM    294  CB  TYR A  23      10.642   0.658 -14.291  1.00  0.00           C  
ATOM    295  CG  TYR A  23       9.636   0.343 -15.375  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       8.288   0.632 -15.203  1.00  0.00           C  
ATOM    297  CD2 TYR A  23      10.033  -0.245 -16.569  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       7.364   0.345 -16.190  1.00  0.00           C  
ATOM    299  CE2 TYR A  23       9.117  -0.535 -17.562  1.00  0.00           C  
ATOM    300  CZ  TYR A  23       7.784  -0.238 -17.368  1.00  0.00           C  
ATOM    301  OH  TYR A  23       6.868  -0.526 -18.354  1.00  0.00           O  
ATOM    302  H   TYR A  23       9.306   1.400 -12.267  1.00  0.00           H  
ATOM    303  HA  TYR A  23      10.006  -1.128 -13.300  1.00  0.00           H  
ATOM    304  HB2 TYR A  23      10.534   1.700 -14.032  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      11.630   0.494 -14.697  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       7.962   1.088 -14.280  1.00  0.00           H  
ATOM    307  HD2 TYR A  23      11.078  -0.477 -16.718  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       6.321   0.577 -16.038  1.00  0.00           H  
ATOM    309  HE2 TYR A  23       9.445  -0.991 -18.484  1.00  0.00           H  
ATOM    310  HH  TYR A  23       6.536  -1.418 -18.231  1.00  0.00           H  
ATOM    311  N   GLU A  24      12.569   0.580 -12.088  1.00  0.00           N  
ATOM    312  CA  GLU A  24      13.891   0.440 -11.488  1.00  0.00           C  
ATOM    313  C   GLU A  24      13.902  -0.678 -10.450  1.00  0.00           C  
ATOM    314  O   GLU A  24      14.711  -1.603 -10.526  1.00  0.00           O  
ATOM    315  CB  GLU A  24      14.323   1.757 -10.840  1.00  0.00           C  
ATOM    316  CG  GLU A  24      15.829   1.952 -10.803  1.00  0.00           C  
ATOM    317  CD  GLU A  24      16.245   3.117  -9.925  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      15.893   4.267 -10.261  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      16.924   2.878  -8.904  1.00  0.00           O  
ATOM    320  H   GLU A  24      12.212   1.477 -12.256  1.00  0.00           H  
ATOM    321  HA  GLU A  24      14.587   0.192 -12.275  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      13.888   2.577 -11.393  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      13.952   1.784  -9.826  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      16.286   1.052 -10.420  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      16.181   2.133 -11.808  1.00  0.00           H  
ATOM    326  N   ASP A  25      12.999  -0.585  -9.479  1.00  0.00           N  
ATOM    327  CA  ASP A  25      12.904  -1.588  -8.425  1.00  0.00           C  
ATOM    328  C   ASP A  25      12.252  -2.865  -8.947  1.00  0.00           C  
ATOM    329  O   ASP A  25      12.373  -3.927  -8.339  1.00  0.00           O  
ATOM    330  CB  ASP A  25      12.106  -1.040  -7.241  1.00  0.00           C  
ATOM    331  CG  ASP A  25      12.721   0.218  -6.661  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      12.391   1.320  -7.148  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      13.533   0.101  -5.719  1.00  0.00           O  
ATOM    334  H   ASP A  25      12.381   0.176  -9.472  1.00  0.00           H  
ATOM    335  HA  ASP A  25      13.906  -1.820  -8.096  1.00  0.00           H  
ATOM    336  HB2 ASP A  25      11.102  -0.810  -7.567  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      12.065  -1.790  -6.465  1.00  0.00           H  
ATOM    338  N   GLN A  26      11.559  -2.750 -10.076  1.00  0.00           N  
ATOM    339  CA  GLN A  26      10.886  -3.895 -10.678  1.00  0.00           C  
ATOM    340  C   GLN A  26       9.949  -4.563  -9.678  1.00  0.00           C  
ATOM    341  O   GLN A  26       9.888  -5.789  -9.594  1.00  0.00           O  
ATOM    342  CB  GLN A  26      11.914  -4.908 -11.187  1.00  0.00           C  
ATOM    343  CG  GLN A  26      11.465  -5.657 -12.431  1.00  0.00           C  
ATOM    344  CD  GLN A  26      11.892  -4.969 -13.712  1.00  0.00           C  
ATOM    345  OE1 GLN A  26      12.963  -5.247 -14.253  1.00  0.00           O  
ATOM    346  NE2 GLN A  26      11.055  -4.064 -14.206  1.00  0.00           N  
ATOM    347  H   GLN A  26      11.499  -1.876 -10.514  1.00  0.00           H  
ATOM    348  HA  GLN A  26      10.305  -3.536 -11.513  1.00  0.00           H  
ATOM    349  HB2 GLN A  26      12.831  -4.387 -11.417  1.00  0.00           H  
ATOM    350  HB3 GLN A  26      12.105  -5.631 -10.407  1.00  0.00           H  
ATOM    351  HG2 GLN A  26      11.894  -6.648 -12.413  1.00  0.00           H  
ATOM    352  HG3 GLN A  26      10.388  -5.732 -12.421  1.00  0.00           H  
ATOM    353 HE21 GLN A  26      10.220  -3.893 -13.721  1.00  0.00           H  
ATOM    354 HE22 GLN A  26      11.306  -3.604 -15.033  1.00  0.00           H  
ATOM    355  N   GLU A  27       9.220  -3.748  -8.922  1.00  0.00           N  
ATOM    356  CA  GLU A  27       8.286  -4.262  -7.926  1.00  0.00           C  
ATOM    357  C   GLU A  27       7.023  -3.407  -7.873  1.00  0.00           C  
ATOM    358  O   GLU A  27       7.038  -2.235  -8.247  1.00  0.00           O  
ATOM    359  CB  GLU A  27       8.947  -4.301  -6.547  1.00  0.00           C  
ATOM    360  CG  GLU A  27       9.190  -2.926  -5.949  1.00  0.00           C  
ATOM    361  CD  GLU A  27       9.895  -2.989  -4.608  1.00  0.00           C  
ATOM    362  OE1 GLU A  27      11.019  -3.531  -4.555  1.00  0.00           O  
ATOM    363  OE2 GLU A  27       9.325  -2.497  -3.613  1.00  0.00           O  
ATOM    364  H   GLU A  27       9.312  -2.779  -9.036  1.00  0.00           H  
ATOM    365  HA  GLU A  27       8.014  -5.266  -8.214  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       8.313  -4.858  -5.873  1.00  0.00           H  
ATOM    367  HB3 GLU A  27       9.898  -4.806  -6.632  1.00  0.00           H  
ATOM    368  HG2 GLU A  27       9.798  -2.352  -6.632  1.00  0.00           H  
ATOM    369  HG3 GLU A  27       8.238  -2.432  -5.815  1.00  0.00           H  
ATOM    370  N   ALA A  28       5.931  -4.003  -7.405  1.00  0.00           N  
ATOM    371  CA  ALA A  28       4.660  -3.297  -7.301  1.00  0.00           C  
ATOM    372  C   ALA A  28       4.584  -2.492  -6.008  1.00  0.00           C  
ATOM    373  O   ALA A  28       4.592  -3.055  -4.913  1.00  0.00           O  
ATOM    374  CB  ALA A  28       3.502  -4.280  -7.383  1.00  0.00           C  
ATOM    375  H   ALA A  28       5.982  -4.939  -7.122  1.00  0.00           H  
ATOM    376  HA  ALA A  28       4.585  -2.620  -8.140  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       3.276  -4.651  -6.394  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       2.635  -3.781  -7.788  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       3.776  -5.106  -8.023  1.00  0.00           H  
ATOM    380  N   VAL A  29       4.510  -1.172  -6.142  1.00  0.00           N  
ATOM    381  CA  VAL A  29       4.431  -0.289  -4.984  1.00  0.00           C  
ATOM    382  C   VAL A  29       2.995   0.156  -4.728  1.00  0.00           C  
ATOM    383  O   VAL A  29       2.069  -0.271  -5.418  1.00  0.00           O  
ATOM    384  CB  VAL A  29       5.318   0.956  -5.166  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       6.782   0.558  -5.274  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       4.881   1.747  -6.389  1.00  0.00           C  
ATOM    387  H   VAL A  29       4.507  -0.782  -7.041  1.00  0.00           H  
ATOM    388  HA  VAL A  29       4.787  -0.836  -4.123  1.00  0.00           H  
ATOM    389  HB  VAL A  29       5.203   1.586  -4.296  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       6.938  -0.382  -4.765  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       7.051   0.454  -6.315  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       7.397   1.320  -4.818  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       5.752   2.063  -6.943  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       4.260   1.125  -7.018  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       4.319   2.615  -6.076  1.00  0.00           H  
ATOM    396  N   CYS A  30       2.817   1.017  -3.733  1.00  0.00           N  
ATOM    397  CA  CYS A  30       1.494   1.522  -3.385  1.00  0.00           C  
ATOM    398  C   CYS A  30       1.475   3.048  -3.392  1.00  0.00           C  
ATOM    399  O   CYS A  30       2.523   3.694  -3.340  1.00  0.00           O  
ATOM    400  CB  CYS A  30       1.073   1.002  -2.009  1.00  0.00           C  
ATOM    401  SG  CYS A  30       1.918   1.817  -0.616  1.00  0.00           S  
ATOM    402  H   CYS A  30       3.595   1.322  -3.218  1.00  0.00           H  
ATOM    403  HA  CYS A  30       0.797   1.162  -4.125  1.00  0.00           H  
ATOM    404  HB2 CYS A  30       0.011   1.157  -1.884  1.00  0.00           H  
ATOM    405  HB3 CYS A  30       1.286  -0.055  -1.951  1.00  0.00           H  
ATOM    406  N   LEU A  31       0.277   3.618  -3.457  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.120   5.068  -3.471  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.125   5.734  -2.537  1.00  0.00           C  
ATOM    409  O   LEU A  31       1.923   6.570  -2.962  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -1.304   5.451  -3.062  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -1.792   6.821  -3.533  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -1.082   7.931  -2.773  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -1.579   6.977  -5.031  1.00  0.00           C  
ATOM    414  H   LEU A  31      -0.521   3.052  -3.496  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.301   5.411  -4.479  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -1.974   4.706  -3.462  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -1.353   5.433  -1.983  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -2.852   6.906  -3.334  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -0.014   7.812  -2.878  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -1.349   7.879  -1.728  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -1.380   8.889  -3.173  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -1.722   6.023  -5.516  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -0.574   7.329  -5.217  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -2.289   7.690  -5.423  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.082   5.356  -1.264  1.00  0.00           N  
ATOM    426  CA  ILE A  32       1.992   5.915  -0.271  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.419   5.976  -0.806  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.024   7.047  -0.869  1.00  0.00           O  
ATOM    429  CB  ILE A  32       1.978   5.091   1.031  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       0.541   4.866   1.503  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       2.792   5.791   2.109  1.00  0.00           C  
ATOM    432  CD1 ILE A  32      -0.314   6.113   1.452  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.424   4.686  -0.986  1.00  0.00           H  
ATOM    434  HA  ILE A  32       1.661   6.917  -0.042  1.00  0.00           H  
ATOM    435  HB  ILE A  32       2.438   4.135   0.830  1.00  0.00           H  
ATOM    436 HG12 ILE A  32       0.075   4.121   0.878  1.00  0.00           H  
ATOM    437 HG13 ILE A  32       0.556   4.515   2.524  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       2.124   6.263   2.815  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       3.406   5.067   2.623  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       3.423   6.540   1.654  1.00  0.00           H  
ATOM    441 HD11 ILE A  32       0.039   6.823   2.185  1.00  0.00           H  
ATOM    442 HD12 ILE A  32      -0.254   6.552   0.467  1.00  0.00           H  
ATOM    443 HD13 ILE A  32      -1.341   5.855   1.669  1.00  0.00           H  
ATOM    444  N   CYS A  33       3.950   4.821  -1.191  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.306   4.742  -1.723  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.575   5.885  -2.698  1.00  0.00           C  
ATOM    447  O   CYS A  33       6.560   6.610  -2.563  1.00  0.00           O  
ATOM    448  CB  CYS A  33       5.525   3.399  -2.421  1.00  0.00           C  
ATOM    449  SG  CYS A  33       5.803   2.005  -1.281  1.00  0.00           S  
ATOM    450  H   CYS A  33       3.418   4.001  -1.117  1.00  0.00           H  
ATOM    451  HA  CYS A  33       5.992   4.823  -0.894  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       4.655   3.166  -3.018  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       6.388   3.474  -3.066  1.00  0.00           H  
ATOM    454  N   ALA A  34       4.693   6.038  -3.680  1.00  0.00           N  
ATOM    455  CA  ALA A  34       4.833   7.092  -4.676  1.00  0.00           C  
ATOM    456  C   ALA A  34       5.229   8.413  -4.025  1.00  0.00           C  
ATOM    457  O   ALA A  34       6.284   8.973  -4.325  1.00  0.00           O  
ATOM    458  CB  ALA A  34       3.539   7.255  -5.459  1.00  0.00           C  
ATOM    459  H   ALA A  34       3.928   5.428  -3.734  1.00  0.00           H  
ATOM    460  HA  ALA A  34       5.609   6.797  -5.367  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       3.766   7.357  -6.510  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       2.916   6.386  -5.308  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       3.019   8.136  -5.116  1.00  0.00           H  
ATOM    464  N   ILE A  35       4.376   8.907  -3.133  1.00  0.00           N  
ATOM    465  CA  ILE A  35       4.638  10.162  -2.440  1.00  0.00           C  
ATOM    466  C   ILE A  35       5.541   9.944  -1.230  1.00  0.00           C  
ATOM    467  O   ILE A  35       5.401  10.617  -0.209  1.00  0.00           O  
ATOM    468  CB  ILE A  35       3.331  10.832  -1.976  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       2.559   9.901  -1.039  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       2.476  11.212  -3.176  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       1.318  10.531  -0.448  1.00  0.00           C  
ATOM    472  H   ILE A  35       3.552   8.415  -2.936  1.00  0.00           H  
ATOM    473  HA  ILE A  35       5.134  10.827  -3.131  1.00  0.00           H  
ATOM    474  HB  ILE A  35       3.585  11.736  -1.444  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       2.256   9.021  -1.584  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       3.205   9.608  -0.223  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       1.435  11.038  -2.945  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       2.623  12.256  -3.405  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       2.762  10.612  -4.026  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       1.345  10.441   0.628  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       1.278  11.574  -0.722  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       0.442  10.025  -0.828  1.00  0.00           H  
ATOM    483  N   SER A  36       6.469   9.001  -1.354  1.00  0.00           N  
ATOM    484  CA  SER A  36       7.395   8.692  -0.271  1.00  0.00           C  
ATOM    485  C   SER A  36       8.840   8.750  -0.758  1.00  0.00           C  
ATOM    486  O   SER A  36       9.187   8.155  -1.778  1.00  0.00           O  
ATOM    487  CB  SER A  36       7.094   7.308   0.307  1.00  0.00           C  
ATOM    488  OG  SER A  36       7.630   7.173   1.612  1.00  0.00           O  
ATOM    489  H   SER A  36       6.531   8.498  -2.194  1.00  0.00           H  
ATOM    490  HA  SER A  36       7.258   9.433   0.503  1.00  0.00           H  
ATOM    491  HB2 SER A  36       6.025   7.165   0.353  1.00  0.00           H  
ATOM    492  HB3 SER A  36       7.532   6.553  -0.329  1.00  0.00           H  
ATOM    493  HG  SER A  36       8.585   7.099   1.560  1.00  0.00           H  
ATOM    494  N   HIS A  37       9.678   9.471  -0.020  1.00  0.00           N  
ATOM    495  CA  HIS A  37      11.086   9.606  -0.375  1.00  0.00           C  
ATOM    496  C   HIS A  37      11.613   8.321  -1.006  1.00  0.00           C  
ATOM    497  O   HIS A  37      12.429   8.358  -1.928  1.00  0.00           O  
ATOM    498  CB  HIS A  37      11.914   9.958   0.861  1.00  0.00           C  
ATOM    499  CG  HIS A  37      11.519   9.191   2.085  1.00  0.00           C  
ATOM    500  ND1 HIS A  37      10.763   9.735   3.102  1.00  0.00           N  
ATOM    501  CD2 HIS A  37      11.777   7.914   2.452  1.00  0.00           C  
ATOM    502  CE1 HIS A  37      10.575   8.827   4.042  1.00  0.00           C  
ATOM    503  NE2 HIS A  37      11.179   7.712   3.672  1.00  0.00           N  
ATOM    504  H   HIS A  37       9.342   9.921   0.782  1.00  0.00           H  
ATOM    505  HA  HIS A  37      11.171  10.407  -1.095  1.00  0.00           H  
ATOM    506  HB2 HIS A  37      12.955   9.748   0.661  1.00  0.00           H  
ATOM    507  HB3 HIS A  37      11.799  11.011   1.076  1.00  0.00           H  
ATOM    508  HD1 HIS A  37      10.417  10.652   3.131  1.00  0.00           H  
ATOM    509  HD2 HIS A  37      12.347   7.188   1.890  1.00  0.00           H  
ATOM    510  HE1 HIS A  37      10.020   8.969   4.958  1.00  0.00           H  
ATOM    511  N   THR A  38      11.142   7.184  -0.504  1.00  0.00           N  
ATOM    512  CA  THR A  38      11.567   5.888  -1.016  1.00  0.00           C  
ATOM    513  C   THR A  38      11.378   5.805  -2.527  1.00  0.00           C  
ATOM    514  O   THR A  38      12.343   5.645  -3.276  1.00  0.00           O  
ATOM    515  CB  THR A  38      10.790   4.737  -0.349  1.00  0.00           C  
ATOM    516  OG1 THR A  38      10.905   4.830   1.075  1.00  0.00           O  
ATOM    517  CG2 THR A  38      11.312   3.388  -0.819  1.00  0.00           C  
ATOM    518  H   THR A  38      10.494   7.219   0.230  1.00  0.00           H  
ATOM    519  HA  THR A  38      12.616   5.766  -0.787  1.00  0.00           H  
ATOM    520  HB  THR A  38       9.748   4.819  -0.625  1.00  0.00           H  
ATOM    521  HG1 THR A  38      10.275   5.474   1.406  1.00  0.00           H  
ATOM    522 HG21 THR A  38      10.512   2.663  -0.791  1.00  0.00           H  
ATOM    523 HG22 THR A  38      12.113   3.066  -0.169  1.00  0.00           H  
ATOM    524 HG23 THR A  38      11.682   3.477  -1.829  1.00  0.00           H  
ATOM    525  N   HIS A  39      10.129   5.915  -2.969  1.00  0.00           N  
ATOM    526  CA  HIS A  39       9.814   5.853  -4.392  1.00  0.00           C  
ATOM    527  C   HIS A  39       9.240   7.181  -4.878  1.00  0.00           C  
ATOM    528  O   HIS A  39       8.215   7.212  -5.560  1.00  0.00           O  
ATOM    529  CB  HIS A  39       8.822   4.723  -4.668  1.00  0.00           C  
ATOM    530  CG  HIS A  39       9.377   3.359  -4.394  1.00  0.00           C  
ATOM    531  ND1 HIS A  39       9.919   2.556  -5.375  1.00  0.00           N  
ATOM    532  CD2 HIS A  39       9.473   2.658  -3.240  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      10.322   1.419  -4.838  1.00  0.00           C  
ATOM    534  NE2 HIS A  39      10.064   1.456  -3.543  1.00  0.00           N  
ATOM    535  H   HIS A  39       9.403   6.040  -2.323  1.00  0.00           H  
ATOM    536  HA  HIS A  39      10.730   5.655  -4.926  1.00  0.00           H  
ATOM    537  HB2 HIS A  39       7.951   4.858  -4.043  1.00  0.00           H  
ATOM    538  HB3 HIS A  39       8.524   4.759  -5.706  1.00  0.00           H  
ATOM    539  HD2 HIS A  39       9.145   2.982  -2.263  1.00  0.00           H  
ATOM    540  HE1 HIS A  39      10.786   0.600  -5.366  1.00  0.00           H  
ATOM    541  HE2 HIS A  39      10.184   0.707  -2.923  1.00  0.00           H  
ATOM    542  N   ARG A  40       9.907   8.274  -4.524  1.00  0.00           N  
ATOM    543  CA  ARG A  40       9.461   9.604  -4.923  1.00  0.00           C  
ATOM    544  C   ARG A  40      10.134  10.035  -6.223  1.00  0.00           C  
ATOM    545  O   ARG A  40       9.478  10.526  -7.140  1.00  0.00           O  
ATOM    546  CB  ARG A  40       9.763  10.618  -3.819  1.00  0.00           C  
ATOM    547  CG  ARG A  40       8.869  11.847  -3.860  1.00  0.00           C  
ATOM    548  CD  ARG A  40       8.661  12.432  -2.472  1.00  0.00           C  
ATOM    549  NE  ARG A  40       7.585  13.420  -2.450  1.00  0.00           N  
ATOM    550  CZ  ARG A  40       7.365  14.244  -1.432  1.00  0.00           C  
ATOM    551  NH1 ARG A  40       8.142  14.198  -0.358  1.00  0.00           N  
ATOM    552  NH2 ARG A  40       6.366  15.116  -1.486  1.00  0.00           N  
ATOM    553  H   ARG A  40      10.717   8.185  -3.980  1.00  0.00           H  
ATOM    554  HA  ARG A  40       8.394   9.563  -5.080  1.00  0.00           H  
ATOM    555  HB2 ARG A  40       9.633  10.139  -2.860  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      10.788  10.942  -3.914  1.00  0.00           H  
ATOM    557  HG2 ARG A  40       9.331  12.595  -4.488  1.00  0.00           H  
ATOM    558  HG3 ARG A  40       7.911  11.570  -4.273  1.00  0.00           H  
ATOM    559  HD2 ARG A  40       8.414  11.630  -1.792  1.00  0.00           H  
ATOM    560  HD3 ARG A  40       9.578  12.904  -2.154  1.00  0.00           H  
ATOM    561  HE  ARG A  40       6.999  13.470  -3.233  1.00  0.00           H  
ATOM    562 HH11 ARG A  40       8.895  13.543  -0.315  1.00  0.00           H  
ATOM    563 HH12 ARG A  40       7.974  14.821   0.407  1.00  0.00           H  
ATOM    564 HH21 ARG A  40       5.779  15.153  -2.294  1.00  0.00           H  
ATOM    565 HH22 ARG A  40       6.201  15.735  -0.719  1.00  0.00           H  
ATOM    566  N   ALA A  41      11.449   9.849  -6.292  1.00  0.00           N  
ATOM    567  CA  ALA A  41      12.210  10.217  -7.479  1.00  0.00           C  
ATOM    568  C   ALA A  41      12.493   8.998  -8.351  1.00  0.00           C  
ATOM    569  O   ALA A  41      13.576   8.868  -8.921  1.00  0.00           O  
ATOM    570  CB  ALA A  41      13.512  10.897  -7.081  1.00  0.00           C  
ATOM    571  H   ALA A  41      11.916   9.453  -5.528  1.00  0.00           H  
ATOM    572  HA  ALA A  41      11.622  10.924  -8.047  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      13.890  11.466  -7.918  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      13.332  11.559  -6.248  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      14.236  10.149  -6.797  1.00  0.00           H  
ATOM    576  N   HIS A  42      11.512   8.106  -8.449  1.00  0.00           N  
ATOM    577  CA  HIS A  42      11.656   6.897  -9.251  1.00  0.00           C  
ATOM    578  C   HIS A  42      10.670   6.897 -10.416  1.00  0.00           C  
ATOM    579  O   HIS A  42       9.875   7.825 -10.571  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.439   5.656  -8.384  1.00  0.00           C  
ATOM    581  CG  HIS A  42      12.667   5.216  -7.650  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      12.748   4.021  -6.965  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      13.870   5.817  -7.497  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      13.946   3.908  -6.422  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      14.647   4.984  -6.729  1.00  0.00           N  
ATOM    586  H   HIS A  42      10.672   8.266  -7.971  1.00  0.00           H  
ATOM    587  HA  HIS A  42      12.660   6.878  -9.646  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      10.672   5.866  -7.652  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      11.115   4.838  -9.012  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      14.165   6.775  -7.902  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      14.295   3.077  -5.827  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      15.539   5.195  -6.382  1.00  0.00           H  
ATOM    593  N   THR A  43      10.728   5.851 -11.234  1.00  0.00           N  
ATOM    594  CA  THR A  43       9.843   5.731 -12.386  1.00  0.00           C  
ATOM    595  C   THR A  43       8.684   4.785 -12.093  1.00  0.00           C  
ATOM    596  O   THR A  43       8.710   3.617 -12.481  1.00  0.00           O  
ATOM    597  CB  THR A  43      10.602   5.226 -13.627  1.00  0.00           C  
ATOM    598  OG1 THR A  43      11.687   6.109 -13.932  1.00  0.00           O  
ATOM    599  CG2 THR A  43       9.671   5.125 -14.826  1.00  0.00           C  
ATOM    600  H   THR A  43      11.383   5.143 -11.058  1.00  0.00           H  
ATOM    601  HA  THR A  43       9.448   6.712 -12.606  1.00  0.00           H  
ATOM    602  HB  THR A  43      10.998   4.243 -13.413  1.00  0.00           H  
ATOM    603  HG1 THR A  43      12.204   5.744 -14.654  1.00  0.00           H  
ATOM    604 HG21 THR A  43       9.732   6.034 -15.407  1.00  0.00           H  
ATOM    605 HG22 THR A  43       8.657   4.983 -14.484  1.00  0.00           H  
ATOM    606 HG23 THR A  43       9.965   4.286 -15.440  1.00  0.00           H  
ATOM    607  N   VAL A  44       7.668   5.297 -11.405  1.00  0.00           N  
ATOM    608  CA  VAL A  44       6.498   4.498 -11.062  1.00  0.00           C  
ATOM    609  C   VAL A  44       5.382   4.691 -12.082  1.00  0.00           C  
ATOM    610  O   VAL A  44       5.043   5.818 -12.443  1.00  0.00           O  
ATOM    611  CB  VAL A  44       5.966   4.856  -9.661  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.708   4.059  -9.348  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       7.036   4.615  -8.608  1.00  0.00           C  
ATOM    614  H   VAL A  44       7.706   6.235 -11.124  1.00  0.00           H  
ATOM    615  HA  VAL A  44       6.793   3.459 -11.057  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.711   5.906  -9.653  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       4.491   4.130  -8.293  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       3.879   4.457  -9.915  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       4.863   3.024  -9.614  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       6.769   3.753  -8.015  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       7.985   4.438  -9.092  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       7.114   5.482  -7.968  1.00  0.00           H  
ATOM    623  N   VAL A  45       4.812   3.582 -12.545  1.00  0.00           N  
ATOM    624  CA  VAL A  45       3.732   3.628 -13.523  1.00  0.00           C  
ATOM    625  C   VAL A  45       2.443   3.057 -12.945  1.00  0.00           C  
ATOM    626  O   VAL A  45       2.450   2.099 -12.172  1.00  0.00           O  
ATOM    627  CB  VAL A  45       4.099   2.850 -14.801  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       5.417   3.350 -15.371  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       4.164   1.357 -14.514  1.00  0.00           C  
ATOM    630  H   VAL A  45       5.125   2.713 -12.219  1.00  0.00           H  
ATOM    631  HA  VAL A  45       3.568   4.662 -13.791  1.00  0.00           H  
ATOM    632  HB  VAL A  45       3.326   3.021 -15.536  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       5.676   4.290 -14.907  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       6.193   2.624 -15.175  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       5.317   3.492 -16.437  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       4.221   0.815 -15.446  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       5.040   1.143 -13.919  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       3.279   1.055 -13.974  1.00  0.00           H  
ATOM    639  N   PRO A  46       1.306   3.657 -13.328  1.00  0.00           N  
ATOM    640  CA  PRO A  46      -0.014   3.224 -12.861  1.00  0.00           C  
ATOM    641  C   PRO A  46      -0.419   1.872 -13.438  1.00  0.00           C  
ATOM    642  O   PRO A  46      -0.378   1.666 -14.652  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -0.949   4.324 -13.369  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -0.248   4.901 -14.550  1.00  0.00           C  
ATOM    645  CD  PRO A  46       1.222   4.805 -14.247  1.00  0.00           C  
ATOM    646  HA  PRO A  46      -0.059   3.181 -11.782  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -1.901   3.892 -13.646  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -1.095   5.064 -12.597  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -0.487   4.330 -15.435  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -0.537   5.934 -14.680  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       1.782   4.617 -15.151  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       1.568   5.708 -13.767  1.00  0.00           H  
ATOM    653  N   LEU A  47      -0.809   0.953 -12.562  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -1.222  -0.381 -12.985  1.00  0.00           C  
ATOM    655  C   LEU A  47      -2.739  -0.464 -13.121  1.00  0.00           C  
ATOM    656  O   LEU A  47      -3.389  -1.268 -12.452  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -0.730  -1.430 -11.986  1.00  0.00           C  
ATOM    658  CG  LEU A  47       0.736  -1.846 -12.118  1.00  0.00           C  
ATOM    659  CD1 LEU A  47       1.068  -2.950 -11.127  1.00  0.00           C  
ATOM    660  CD2 LEU A  47       1.037  -2.295 -13.540  1.00  0.00           C  
ATOM    661  H   LEU A  47      -0.821   1.175 -11.608  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -0.776  -0.576 -13.949  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -0.873  -1.033 -10.993  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -1.338  -2.314 -12.110  1.00  0.00           H  
ATOM    665  HG  LEU A  47       1.366  -0.996 -11.894  1.00  0.00           H  
ATOM    666 HD11 LEU A  47       1.780  -3.629 -11.570  1.00  0.00           H  
ATOM    667 HD12 LEU A  47       0.167  -3.489 -10.872  1.00  0.00           H  
ATOM    668 HD13 LEU A  47       1.492  -2.516 -10.233  1.00  0.00           H  
ATOM    669 HD21 LEU A  47       1.896  -2.949 -13.536  1.00  0.00           H  
ATOM    670 HD22 LEU A  47       1.247  -1.430 -14.154  1.00  0.00           H  
ATOM    671 HD23 LEU A  47       0.184  -2.822 -13.940  1.00  0.00           H  
ATOM    672  N   SER A  48      -3.297   0.371 -13.991  1.00  0.00           N  
ATOM    673  CA  SER A  48      -4.738   0.393 -14.214  1.00  0.00           C  
ATOM    674  C   SER A  48      -5.091   1.283 -15.402  1.00  0.00           C  
ATOM    675  O   SER A  48      -4.560   2.384 -15.547  1.00  0.00           O  
ATOM    676  CB  SER A  48      -5.461   0.888 -12.959  1.00  0.00           C  
ATOM    677  OG  SER A  48      -6.845   1.068 -13.206  1.00  0.00           O  
ATOM    678  H   SER A  48      -2.726   0.989 -14.494  1.00  0.00           H  
ATOM    679  HA  SER A  48      -5.056  -0.616 -14.428  1.00  0.00           H  
ATOM    680  HB2 SER A  48      -5.341   0.163 -12.168  1.00  0.00           H  
ATOM    681  HB3 SER A  48      -5.037   1.832 -12.651  1.00  0.00           H  
ATOM    682  HG  SER A  48      -7.346   0.796 -12.434  1.00  0.00           H  
ATOM    683  N   GLY A  49      -5.992   0.797 -16.250  1.00  0.00           N  
ATOM    684  CA  GLY A  49      -6.401   1.560 -17.415  1.00  0.00           C  
ATOM    685  C   GLY A  49      -6.976   2.913 -17.049  1.00  0.00           C  
ATOM    686  O   GLY A  49      -7.388   3.150 -15.913  1.00  0.00           O  
ATOM    687  H   GLY A  49      -6.382  -0.087 -16.084  1.00  0.00           H  
ATOM    688  HA2 GLY A  49      -5.543   1.706 -18.056  1.00  0.00           H  
ATOM    689  HA3 GLY A  49      -7.149   0.998 -17.955  1.00  0.00           H  
ATOM    690  N   PRO A  50      -7.009   3.831 -18.027  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -7.536   5.184 -17.826  1.00  0.00           C  
ATOM    692  C   PRO A  50      -9.048   5.195 -17.631  1.00  0.00           C  
ATOM    693  O   PRO A  50      -9.683   4.142 -17.567  1.00  0.00           O  
ATOM    694  CB  PRO A  50      -7.158   5.908 -19.120  1.00  0.00           C  
ATOM    695  CG  PRO A  50      -7.045   4.827 -20.139  1.00  0.00           C  
ATOM    696  CD  PRO A  50      -6.536   3.618 -19.405  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -7.063   5.673 -16.987  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -7.933   6.616 -19.379  1.00  0.00           H  
ATOM    699  HB3 PRO A  50      -6.220   6.425 -18.988  1.00  0.00           H  
ATOM    700  HG2 PRO A  50      -8.014   4.625 -20.570  1.00  0.00           H  
ATOM    701  HG3 PRO A  50      -6.345   5.120 -20.908  1.00  0.00           H  
ATOM    702  HD2 PRO A  50      -6.959   2.716 -19.823  1.00  0.00           H  
ATOM    703  HD3 PRO A  50      -5.457   3.581 -19.440  1.00  0.00           H  
ATOM    704  N   SER A  51      -9.620   6.391 -17.537  1.00  0.00           N  
ATOM    705  CA  SER A  51     -11.058   6.538 -17.346  1.00  0.00           C  
ATOM    706  C   SER A  51     -11.823   6.021 -18.561  1.00  0.00           C  
ATOM    707  O   SER A  51     -12.788   5.269 -18.427  1.00  0.00           O  
ATOM    708  CB  SER A  51     -11.413   8.004 -17.092  1.00  0.00           C  
ATOM    709  OG  SER A  51     -10.988   8.826 -18.166  1.00  0.00           O  
ATOM    710  H   SER A  51      -9.060   7.194 -17.596  1.00  0.00           H  
ATOM    711  HA  SER A  51     -11.339   5.954 -16.483  1.00  0.00           H  
ATOM    712  HB2 SER A  51     -12.482   8.100 -16.983  1.00  0.00           H  
ATOM    713  HB3 SER A  51     -10.927   8.337 -16.186  1.00  0.00           H  
ATOM    714  HG  SER A  51     -10.165   8.485 -18.524  1.00  0.00           H  
ATOM    715  N   SER A  52     -11.385   6.431 -19.747  1.00  0.00           N  
ATOM    716  CA  SER A  52     -12.029   6.014 -20.987  1.00  0.00           C  
ATOM    717  C   SER A  52     -11.258   4.872 -21.642  1.00  0.00           C  
ATOM    718  O   SER A  52     -10.514   5.080 -22.599  1.00  0.00           O  
ATOM    719  CB  SER A  52     -12.135   7.195 -21.954  1.00  0.00           C  
ATOM    720  OG  SER A  52     -13.036   8.174 -21.466  1.00  0.00           O  
ATOM    721  H   SER A  52     -10.610   7.031 -19.789  1.00  0.00           H  
ATOM    722  HA  SER A  52     -13.023   5.669 -20.743  1.00  0.00           H  
ATOM    723  HB2 SER A  52     -11.162   7.646 -22.075  1.00  0.00           H  
ATOM    724  HB3 SER A  52     -12.490   6.841 -22.911  1.00  0.00           H  
ATOM    725  HG  SER A  52     -13.895   8.051 -21.876  1.00  0.00           H  
ATOM    726  N   GLY A  53     -11.443   3.664 -21.118  1.00  0.00           N  
ATOM    727  CA  GLY A  53     -10.759   2.507 -21.664  1.00  0.00           C  
ATOM    728  C   GLY A  53     -11.291   2.108 -23.026  1.00  0.00           C  
ATOM    729  O   GLY A  53     -10.975   1.015 -23.496  1.00  0.00           O  
ATOM    730  H   GLY A  53     -12.049   3.558 -20.355  1.00  0.00           H  
ATOM    731  HA2 GLY A  53      -9.707   2.732 -21.752  1.00  0.00           H  
ATOM    732  HA3 GLY A  53     -10.883   1.676 -20.985  1.00  0.00           H  
TER     733      GLY A  53                                                      
HETATM  734 ZN    ZN A 201       4.061   1.141  -0.174  1.00  0.00          ZN  
HETATM  735 ZN    ZN A 401      11.250   2.819  -6.848  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -8.285 -20.810   6.859  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.549 -21.062   7.525  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.660 -20.162   7.021  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.480 -19.428   6.049  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.818 -21.542   6.404  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.831 -22.091   7.360  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.423 -20.899   8.585  1.00  0.00           H  
ATOM      8  N   SER A   2     -11.811 -20.218   7.683  1.00  0.00           N  
ATOM      9  CA  SER A   2     -12.957 -19.405   7.293  1.00  0.00           C  
ATOM     10  C   SER A   2     -12.512 -18.014   6.853  1.00  0.00           C  
ATOM     11  O   SER A   2     -12.148 -17.177   7.679  1.00  0.00           O  
ATOM     12  CB  SER A   2     -13.948 -19.293   8.453  1.00  0.00           C  
ATOM     13  OG  SER A   2     -13.351 -18.667   9.575  1.00  0.00           O  
ATOM     14  H   SER A   2     -11.892 -20.823   8.449  1.00  0.00           H  
ATOM     15  HA  SER A   2     -13.443 -19.894   6.462  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.800 -18.709   8.141  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -14.276 -20.282   8.740  1.00  0.00           H  
ATOM     18  HG  SER A   2     -12.483 -19.046   9.729  1.00  0.00           H  
ATOM     19  N   SER A   3     -12.544 -17.774   5.546  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.140 -16.486   4.995  1.00  0.00           C  
ATOM     21  C   SER A   3     -12.515 -16.385   3.519  1.00  0.00           C  
ATOM     22  O   SER A   3     -12.725 -17.396   2.850  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.633 -16.284   5.165  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.904 -17.270   4.455  1.00  0.00           O  
ATOM     25  H   SER A   3     -12.844 -18.482   4.938  1.00  0.00           H  
ATOM     26  HA  SER A   3     -12.662 -15.714   5.540  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.359 -15.311   4.790  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -10.380 -16.351   6.213  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.283 -18.135   4.627  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.597 -15.156   3.019  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.946 -14.944   1.626  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.311 -13.693   1.053  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.449 -12.606   1.614  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.418 -14.387   3.600  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.619 -15.797   1.050  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.020 -14.858   1.546  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.611 -13.846  -0.067  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.948 -12.720  -0.713  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.243 -12.702  -2.210  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.355 -13.751  -2.844  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.437 -12.789  -0.480  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.106 -12.388   0.838  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.538 -14.738  -0.466  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.330 -11.812  -0.272  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.098 -13.802  -0.632  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.938 -12.134  -1.179  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.203 -11.436   0.918  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.367 -11.502  -2.768  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.652 -11.345  -4.189  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.421 -10.846  -4.939  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.515  -9.962  -5.789  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.817 -10.375  -4.393  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.052 -10.981  -4.053  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.266 -10.703  -2.209  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.929 -12.313  -4.580  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.672  -9.506  -3.768  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.851 -10.071  -5.429  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.430 -10.534  -3.292  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.266 -11.419  -4.616  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.032 -11.020  -5.267  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.679  -9.570  -5.001  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.359  -8.662  -5.479  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.252 -12.119  -3.930  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.229 -11.647  -4.909  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.138 -11.163  -6.333  1.00  0.00           H  
ATOM     66  N   GLU A   8      -6.615  -9.352  -4.235  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -6.175  -8.002  -3.905  1.00  0.00           C  
ATOM     68  C   GLU A   8      -4.764  -8.015  -3.324  1.00  0.00           C  
ATOM     69  O   GLU A   8      -4.410  -8.902  -2.548  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -7.142  -7.356  -2.910  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -7.238  -8.096  -1.587  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -7.681  -7.200  -0.447  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -8.469  -6.264  -0.700  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -7.241  -7.435   0.698  1.00  0.00           O  
ATOM     75  H   GLU A   8      -6.114 -10.118  -3.884  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -6.171  -7.422  -4.816  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -6.814  -6.346  -2.712  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -8.127  -7.325  -3.353  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -7.950  -8.901  -1.689  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -6.267  -8.505  -1.347  1.00  0.00           H  
ATOM     81  N   SER A   9      -3.964  -7.026  -3.707  1.00  0.00           N  
ATOM     82  CA  SER A   9      -2.590  -6.925  -3.229  1.00  0.00           C  
ATOM     83  C   SER A   9      -2.391  -5.652  -2.412  1.00  0.00           C  
ATOM     84  O   SER A   9      -2.871  -4.581  -2.783  1.00  0.00           O  
ATOM     85  CB  SER A   9      -1.614  -6.947  -4.407  1.00  0.00           C  
ATOM     86  OG  SER A   9      -1.698  -8.171  -5.116  1.00  0.00           O  
ATOM     87  H   SER A   9      -4.305  -6.348  -4.328  1.00  0.00           H  
ATOM     88  HA  SER A   9      -2.396  -7.779  -2.596  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -1.850  -6.138  -5.081  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -0.606  -6.826  -4.038  1.00  0.00           H  
ATOM     91  HG  SER A   9      -1.740  -7.994  -6.058  1.00  0.00           H  
ATOM     92  N   LEU A  10      -1.679  -5.777  -1.298  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -1.414  -4.637  -0.426  1.00  0.00           C  
ATOM     94  C   LEU A  10       0.071  -4.537  -0.096  1.00  0.00           C  
ATOM     95  O   LEU A  10       0.758  -5.550   0.040  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -2.228  -4.756   0.863  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -3.726  -5.013   0.690  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -4.392  -5.219   2.042  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -4.381  -3.863  -0.060  1.00  0.00           C  
ATOM    100  H   LEU A  10      -1.322  -6.656  -1.054  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -1.715  -3.743  -0.951  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -1.818  -5.571   1.439  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -2.111  -3.833   1.413  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -3.865  -5.915   0.110  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -4.385  -6.269   2.291  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -5.411  -4.866   1.999  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -3.851  -4.666   2.797  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -4.737  -4.215  -1.017  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -3.659  -3.075  -0.212  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -5.212  -3.485   0.517  1.00  0.00           H  
ATOM    111  N   CYS A  11       0.562  -3.309   0.034  1.00  0.00           N  
ATOM    112  CA  CYS A  11       1.966  -3.075   0.351  1.00  0.00           C  
ATOM    113  C   CYS A  11       2.374  -3.839   1.607  1.00  0.00           C  
ATOM    114  O   CYS A  11       1.678  -3.832   2.622  1.00  0.00           O  
ATOM    115  CB  CYS A  11       2.225  -1.580   0.543  1.00  0.00           C  
ATOM    116  SG  CYS A  11       3.960  -1.087   0.292  1.00  0.00           S  
ATOM    117  H   CYS A  11      -0.035  -2.540  -0.086  1.00  0.00           H  
ATOM    118  HA  CYS A  11       2.557  -3.430  -0.479  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       1.621  -1.025  -0.160  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       1.945  -1.300   1.548  1.00  0.00           H  
ATOM    121  N   PRO A  12       3.532  -4.514   1.539  1.00  0.00           N  
ATOM    122  CA  PRO A  12       4.060  -5.295   2.661  1.00  0.00           C  
ATOM    123  C   PRO A  12       4.530  -4.411   3.812  1.00  0.00           C  
ATOM    124  O   PRO A  12       5.042  -4.905   4.816  1.00  0.00           O  
ATOM    125  CB  PRO A  12       5.243  -6.045   2.045  1.00  0.00           C  
ATOM    126  CG  PRO A  12       5.668  -5.203   0.892  1.00  0.00           C  
ATOM    127  CD  PRO A  12       4.413  -4.567   0.361  1.00  0.00           C  
ATOM    128  HA  PRO A  12       3.333  -6.004   3.028  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       6.033  -6.141   2.778  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       4.924  -7.025   1.722  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       6.360  -4.445   1.226  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       6.124  -5.822   0.134  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       4.621  -3.574  -0.010  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       3.980  -5.179  -0.417  1.00  0.00           H  
ATOM    135  N   GLN A  13       4.354  -3.103   3.657  1.00  0.00           N  
ATOM    136  CA  GLN A  13       4.761  -2.151   4.684  1.00  0.00           C  
ATOM    137  C   GLN A  13       3.619  -1.200   5.028  1.00  0.00           C  
ATOM    138  O   GLN A  13       3.450  -0.808   6.183  1.00  0.00           O  
ATOM    139  CB  GLN A  13       5.980  -1.354   4.216  1.00  0.00           C  
ATOM    140  CG  GLN A  13       7.202  -2.217   3.943  1.00  0.00           C  
ATOM    141  CD  GLN A  13       8.480  -1.406   3.851  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       8.700  -0.482   4.634  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       9.330  -1.749   2.891  1.00  0.00           N  
ATOM    144  H   GLN A  13       3.940  -2.770   2.834  1.00  0.00           H  
ATOM    145  HA  GLN A  13       5.025  -2.710   5.568  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       5.726  -0.830   3.307  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       6.238  -0.634   4.978  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       7.306  -2.935   4.743  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       7.056  -2.740   3.009  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       9.088  -2.495   2.302  1.00  0.00           H  
ATOM    151 HE22 GLN A  13      10.163  -1.242   2.808  1.00  0.00           H  
ATOM    152  N   HIS A  14       2.837  -0.832   4.018  1.00  0.00           N  
ATOM    153  CA  HIS A  14       1.711   0.074   4.214  1.00  0.00           C  
ATOM    154  C   HIS A  14       0.386  -0.665   4.055  1.00  0.00           C  
ATOM    155  O   HIS A  14      -0.686  -0.063   4.131  1.00  0.00           O  
ATOM    156  CB  HIS A  14       1.783   1.235   3.221  1.00  0.00           C  
ATOM    157  CG  HIS A  14       3.128   1.891   3.164  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       4.035   1.662   2.150  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       3.719   2.774   4.002  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       5.125   2.375   2.368  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       4.959   3.060   3.485  1.00  0.00           N  
ATOM    162  H   HIS A  14       3.022  -1.177   3.120  1.00  0.00           H  
ATOM    163  HA  HIS A  14       1.771   0.466   5.218  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       1.551   0.868   2.232  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       1.058   1.985   3.501  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       3.294   3.180   4.910  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       6.003   2.397   1.740  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       5.647   3.603   3.922  1.00  0.00           H  
ATOM    169  N   HIS A  15       0.466  -1.973   3.833  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -0.727  -2.795   3.663  1.00  0.00           C  
ATOM    171  C   HIS A  15      -1.813  -2.028   2.914  1.00  0.00           C  
ATOM    172  O   HIS A  15      -3.002  -2.205   3.173  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -1.256  -3.252   5.023  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -0.679  -4.555   5.483  1.00  0.00           C  
ATOM    175  ND1 HIS A  15      -1.395  -5.733   5.493  1.00  0.00           N  
ATOM    176  CD2 HIS A  15       0.554  -4.861   5.950  1.00  0.00           C  
ATOM    177  CE1 HIS A  15      -0.627  -6.708   5.947  1.00  0.00           C  
ATOM    178  NE2 HIS A  15       0.561  -6.205   6.231  1.00  0.00           N  
ATOM    179  H   HIS A  15       1.348  -2.396   3.783  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -0.452  -3.663   3.084  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -1.017  -2.503   5.765  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -2.329  -3.365   4.966  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -2.327  -5.839   5.211  1.00  0.00           H  
ATOM    184  HD2 HIS A  15       1.381  -4.176   6.077  1.00  0.00           H  
ATOM    185  HE1 HIS A  15      -0.921  -7.740   6.066  1.00  0.00           H  
ATOM    186  N   GLU A  16      -1.393  -1.174   1.985  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -2.330  -0.379   1.200  1.00  0.00           C  
ATOM    188  C   GLU A  16      -2.497  -0.961  -0.201  1.00  0.00           C  
ATOM    189  O   GLU A  16      -1.568  -1.547  -0.756  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -1.852   1.071   1.108  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -2.298   1.934   2.276  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -2.487   3.388   1.888  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -2.331   3.708   0.691  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -2.792   4.205   2.782  1.00  0.00           O  
ATOM    195  H   GLU A  16      -0.432  -1.077   1.824  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -3.286  -0.402   1.702  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -0.772   1.079   1.072  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -2.236   1.507   0.198  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -3.235   1.553   2.651  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -1.550   1.879   3.054  1.00  0.00           H  
ATOM    201  N   ALA A  17      -3.688  -0.795  -0.767  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -3.977  -1.302  -2.102  1.00  0.00           C  
ATOM    203  C   ALA A  17      -2.857  -0.952  -3.076  1.00  0.00           C  
ATOM    204  O   ALA A  17      -2.517   0.218  -3.253  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -5.304  -0.750  -2.601  1.00  0.00           C  
ATOM    206  H   ALA A  17      -4.389  -0.319  -0.274  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -4.064  -2.377  -2.040  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -5.165  -0.306  -3.576  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -6.025  -1.551  -2.668  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -5.663   0.001  -1.912  1.00  0.00           H  
ATOM    211  N   LEU A  18      -2.287  -1.973  -3.706  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -1.204  -1.774  -4.663  1.00  0.00           C  
ATOM    213  C   LEU A  18      -1.753  -1.555  -6.069  1.00  0.00           C  
ATOM    214  O   LEU A  18      -2.321  -2.464  -6.673  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -0.260  -2.978  -4.653  1.00  0.00           C  
ATOM    216  CG  LEU A  18       0.380  -3.318  -3.307  1.00  0.00           C  
ATOM    217  CD1 LEU A  18       1.327  -4.499  -3.449  1.00  0.00           C  
ATOM    218  CD2 LEU A  18       1.113  -2.109  -2.744  1.00  0.00           C  
ATOM    219  H   LEU A  18      -2.601  -2.883  -3.525  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -0.655  -0.894  -4.363  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -0.821  -3.840  -4.979  1.00  0.00           H  
ATOM    222  HB3 LEU A  18       0.535  -2.780  -5.358  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -0.396  -3.596  -2.606  1.00  0.00           H  
ATOM    224 HD11 LEU A  18       0.755  -5.407  -3.567  1.00  0.00           H  
ATOM    225 HD12 LEU A  18       1.944  -4.574  -2.566  1.00  0.00           H  
ATOM    226 HD13 LEU A  18       1.955  -4.354  -4.316  1.00  0.00           H  
ATOM    227 HD21 LEU A  18       1.948  -2.442  -2.145  1.00  0.00           H  
ATOM    228 HD22 LEU A  18       0.437  -1.532  -2.130  1.00  0.00           H  
ATOM    229 HD23 LEU A  18       1.474  -1.497  -3.557  1.00  0.00           H  
ATOM    230  N   SER A  19      -1.577  -0.343  -6.585  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.055  -0.004  -7.920  1.00  0.00           C  
ATOM    232  C   SER A  19      -0.914   0.511  -8.792  1.00  0.00           C  
ATOM    233  O   SER A  19      -0.912   0.320 -10.009  1.00  0.00           O  
ATOM    234  CB  SER A  19      -3.162   1.049  -7.836  1.00  0.00           C  
ATOM    235  OG  SER A  19      -3.823   1.196  -9.080  1.00  0.00           O  
ATOM    236  H   SER A  19      -1.116   0.340  -6.054  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.458  -0.901  -8.366  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -3.884   0.750  -7.091  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -2.730   2.000  -7.557  1.00  0.00           H  
ATOM    240  HG  SER A  19      -3.234   0.928  -9.789  1.00  0.00           H  
ATOM    241  N   LEU A  20       0.055   1.164  -8.162  1.00  0.00           N  
ATOM    242  CA  LEU A  20       1.204   1.707  -8.879  1.00  0.00           C  
ATOM    243  C   LEU A  20       2.324   0.676  -8.972  1.00  0.00           C  
ATOM    244  O   LEU A  20       2.313  -0.334  -8.268  1.00  0.00           O  
ATOM    245  CB  LEU A  20       1.714   2.970  -8.183  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.788   4.186  -8.236  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.287   5.278  -7.302  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.677   4.710  -9.660  1.00  0.00           C  
ATOM    249  H   LEU A  20      -0.001   1.285  -7.191  1.00  0.00           H  
ATOM    250  HA  LEU A  20       0.881   1.961  -9.878  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       1.885   2.730  -7.145  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       2.651   3.246  -8.646  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.200   3.893  -7.909  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       0.531   6.043  -7.207  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       2.190   5.711  -7.705  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       1.494   4.853  -6.330  1.00  0.00           H  
ATOM    257 HD21 LEU A  20       1.049   3.965 -10.348  1.00  0.00           H  
ATOM    258 HD22 LEU A  20       1.262   5.613  -9.758  1.00  0.00           H  
ATOM    259 HD23 LEU A  20      -0.357   4.925  -9.885  1.00  0.00           H  
ATOM    260  N   PHE A  21       3.292   0.939  -9.844  1.00  0.00           N  
ATOM    261  CA  PHE A  21       4.421   0.035 -10.029  1.00  0.00           C  
ATOM    262  C   PHE A  21       5.680   0.808 -10.412  1.00  0.00           C  
ATOM    263  O   PHE A  21       5.651   1.666 -11.295  1.00  0.00           O  
ATOM    264  CB  PHE A  21       4.100  -1.004 -11.105  1.00  0.00           C  
ATOM    265  CG  PHE A  21       5.306  -1.754 -11.594  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       6.188  -1.166 -12.486  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       5.557  -3.046 -11.161  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       7.298  -1.854 -12.938  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       6.666  -3.739 -11.610  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       7.538  -3.142 -12.499  1.00  0.00           C  
ATOM    271  H   PHE A  21       3.245   1.761 -10.377  1.00  0.00           H  
ATOM    272  HA  PHE A  21       4.596  -0.471  -9.092  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       3.402  -1.724 -10.703  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       3.650  -0.507 -11.952  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       6.003  -0.159 -12.830  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       4.875  -3.514 -10.466  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       7.979  -1.385 -13.633  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       6.850  -4.745 -11.264  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       8.404  -3.681 -12.851  1.00  0.00           H  
ATOM    280  N   CYS A  22       6.784   0.498  -9.742  1.00  0.00           N  
ATOM    281  CA  CYS A  22       8.054   1.163 -10.010  1.00  0.00           C  
ATOM    282  C   CYS A  22       8.921   0.323 -10.944  1.00  0.00           C  
ATOM    283  O   CYS A  22       8.925  -0.905 -10.867  1.00  0.00           O  
ATOM    284  CB  CYS A  22       8.802   1.426  -8.702  1.00  0.00           C  
ATOM    285  SG  CYS A  22       9.922   2.861  -8.761  1.00  0.00           S  
ATOM    286  H   CYS A  22       6.745  -0.195  -9.049  1.00  0.00           H  
ATOM    287  HA  CYS A  22       7.840   2.106 -10.488  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       8.084   1.603  -7.914  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       9.393   0.557  -8.453  1.00  0.00           H  
ATOM    290  N   TYR A  23       9.653   0.995 -11.825  1.00  0.00           N  
ATOM    291  CA  TYR A  23      10.522   0.312 -12.776  1.00  0.00           C  
ATOM    292  C   TYR A  23      11.860  -0.042 -12.134  1.00  0.00           C  
ATOM    293  O   TYR A  23      12.225  -1.214 -12.043  1.00  0.00           O  
ATOM    294  CB  TYR A  23      10.752   1.188 -14.009  1.00  0.00           C  
ATOM    295  CG  TYR A  23       9.734   0.970 -15.105  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       8.373   0.952 -14.823  1.00  0.00           C  
ATOM    297  CD2 TYR A  23      10.131   0.780 -16.423  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       7.439   0.752 -15.821  1.00  0.00           C  
ATOM    299  CE2 TYR A  23       9.204   0.581 -17.427  1.00  0.00           C  
ATOM    300  CZ  TYR A  23       7.859   0.568 -17.121  1.00  0.00           C  
ATOM    301  OH  TYR A  23       6.933   0.368 -18.119  1.00  0.00           O  
ATOM    302  H   TYR A  23       9.607   1.974 -11.838  1.00  0.00           H  
ATOM    303  HA  TYR A  23      10.029  -0.599 -13.081  1.00  0.00           H  
ATOM    304  HB2 TYR A  23      10.708   2.226 -13.719  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      11.729   0.974 -14.417  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       8.047   1.096 -13.803  1.00  0.00           H  
ATOM    307  HD2 TYR A  23      11.186   0.791 -16.659  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       6.386   0.741 -15.582  1.00  0.00           H  
ATOM    309  HE2 TYR A  23       9.533   0.436 -18.446  1.00  0.00           H  
ATOM    310  HH  TYR A  23       6.055   0.570 -17.785  1.00  0.00           H  
ATOM    311  N   GLU A  24      12.585   0.979 -11.689  1.00  0.00           N  
ATOM    312  CA  GLU A  24      13.882   0.776 -11.055  1.00  0.00           C  
ATOM    313  C   GLU A  24      13.864  -0.462 -10.163  1.00  0.00           C  
ATOM    314  O   GLU A  24      14.661  -1.382 -10.343  1.00  0.00           O  
ATOM    315  CB  GLU A  24      14.271   2.006 -10.232  1.00  0.00           C  
ATOM    316  CG  GLU A  24      14.928   3.104 -11.052  1.00  0.00           C  
ATOM    317  CD  GLU A  24      14.053   3.582 -12.194  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      13.884   2.820 -13.170  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      13.538   4.717 -12.114  1.00  0.00           O  
ATOM    320  H   GLU A  24      12.240   1.891 -11.790  1.00  0.00           H  
ATOM    321  HA  GLU A  24      14.614   0.631 -11.836  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      13.383   2.411  -9.771  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      14.960   1.702  -9.458  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      15.138   3.942 -10.405  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      15.854   2.726 -11.461  1.00  0.00           H  
ATOM    326  N   ASP A  25      12.948  -0.476  -9.200  1.00  0.00           N  
ATOM    327  CA  ASP A  25      12.825  -1.600  -8.279  1.00  0.00           C  
ATOM    328  C   ASP A  25      12.272  -2.829  -8.993  1.00  0.00           C  
ATOM    329  O   ASP A  25      12.649  -3.959  -8.685  1.00  0.00           O  
ATOM    330  CB  ASP A  25      11.919  -1.226  -7.104  1.00  0.00           C  
ATOM    331  CG  ASP A  25      12.317   0.088  -6.462  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      11.904   1.149  -6.976  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      13.040   0.056  -5.444  1.00  0.00           O  
ATOM    334  H   ASP A  25      12.341   0.288  -9.107  1.00  0.00           H  
ATOM    335  HA  ASP A  25      13.810  -1.830  -7.903  1.00  0.00           H  
ATOM    336  HB2 ASP A  25      10.901  -1.140  -7.456  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      11.973  -2.003  -6.356  1.00  0.00           H  
ATOM    338  N   GLN A  26      11.375  -2.599  -9.947  1.00  0.00           N  
ATOM    339  CA  GLN A  26      10.769  -3.689 -10.703  1.00  0.00           C  
ATOM    340  C   GLN A  26       9.788  -4.473  -9.837  1.00  0.00           C  
ATOM    341  O   GLN A  26       9.686  -5.694  -9.949  1.00  0.00           O  
ATOM    342  CB  GLN A  26      11.850  -4.625 -11.245  1.00  0.00           C  
ATOM    343  CG  GLN A  26      11.469  -5.304 -12.551  1.00  0.00           C  
ATOM    344  CD  GLN A  26      11.889  -4.504 -13.768  1.00  0.00           C  
ATOM    345  OE1 GLN A  26      12.830  -4.871 -14.472  1.00  0.00           O  
ATOM    346  NE2 GLN A  26      11.192  -3.403 -14.023  1.00  0.00           N  
ATOM    347  H   GLN A  26      11.114  -1.677 -10.146  1.00  0.00           H  
ATOM    348  HA  GLN A  26      10.231  -3.257 -11.533  1.00  0.00           H  
ATOM    349  HB2 GLN A  26      12.753  -4.056 -11.409  1.00  0.00           H  
ATOM    350  HB3 GLN A  26      12.047  -5.392 -10.510  1.00  0.00           H  
ATOM    351  HG2 GLN A  26      11.948  -6.271 -12.592  1.00  0.00           H  
ATOM    352  HG3 GLN A  26      10.397  -5.433 -12.575  1.00  0.00           H  
ATOM    353 HE21 GLN A  26      10.456  -3.171 -13.417  1.00  0.00           H  
ATOM    354 HE22 GLN A  26      11.442  -2.866 -14.802  1.00  0.00           H  
ATOM    355  N   GLU A  27       9.069  -3.762  -8.974  1.00  0.00           N  
ATOM    356  CA  GLU A  27       8.097  -4.393  -8.089  1.00  0.00           C  
ATOM    357  C   GLU A  27       6.914  -3.464  -7.830  1.00  0.00           C  
ATOM    358  O   GLU A  27       7.044  -2.242  -7.897  1.00  0.00           O  
ATOM    359  CB  GLU A  27       8.757  -4.777  -6.763  1.00  0.00           C  
ATOM    360  CG  GLU A  27       9.209  -3.583  -5.939  1.00  0.00           C  
ATOM    361  CD  GLU A  27       9.815  -3.988  -4.609  1.00  0.00           C  
ATOM    362  OE1 GLU A  27      10.332  -5.122  -4.514  1.00  0.00           O  
ATOM    363  OE2 GLU A  27       9.773  -3.173  -3.664  1.00  0.00           O  
ATOM    364  H   GLU A  27       9.195  -2.791  -8.932  1.00  0.00           H  
ATOM    365  HA  GLU A  27       7.738  -5.287  -8.574  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       8.052  -5.348  -6.176  1.00  0.00           H  
ATOM    367  HB3 GLU A  27       9.620  -5.393  -6.970  1.00  0.00           H  
ATOM    368  HG2 GLU A  27       9.948  -3.033  -6.501  1.00  0.00           H  
ATOM    369  HG3 GLU A  27       8.356  -2.948  -5.750  1.00  0.00           H  
ATOM    370  N   ALA A  28       5.760  -4.054  -7.535  1.00  0.00           N  
ATOM    371  CA  ALA A  28       4.554  -3.281  -7.265  1.00  0.00           C  
ATOM    372  C   ALA A  28       4.731  -2.400  -6.034  1.00  0.00           C  
ATOM    373  O   ALA A  28       5.492  -2.731  -5.125  1.00  0.00           O  
ATOM    374  CB  ALA A  28       3.362  -4.209  -7.085  1.00  0.00           C  
ATOM    375  H   ALA A  28       5.719  -5.032  -7.497  1.00  0.00           H  
ATOM    376  HA  ALA A  28       4.363  -2.651  -8.122  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       3.566  -5.154  -7.569  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       3.190  -4.373  -6.032  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       2.486  -3.759  -7.528  1.00  0.00           H  
ATOM    380  N   VAL A  29       4.025  -1.274  -6.011  1.00  0.00           N  
ATOM    381  CA  VAL A  29       4.104  -0.344  -4.891  1.00  0.00           C  
ATOM    382  C   VAL A  29       2.755   0.318  -4.630  1.00  0.00           C  
ATOM    383  O   VAL A  29       1.809   0.149  -5.400  1.00  0.00           O  
ATOM    384  CB  VAL A  29       5.160   0.748  -5.142  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       6.543   0.132  -5.283  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       4.801   1.563  -6.375  1.00  0.00           C  
ATOM    387  H   VAL A  29       3.435  -1.064  -6.765  1.00  0.00           H  
ATOM    388  HA  VAL A  29       4.395  -0.903  -4.013  1.00  0.00           H  
ATOM    389  HB  VAL A  29       5.172   1.412  -4.289  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       7.290   0.847  -4.972  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       6.609  -0.752  -4.665  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       6.713  -0.138  -6.316  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       4.377   2.508  -6.071  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       5.691   1.740  -6.962  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       4.082   1.019  -6.969  1.00  0.00           H  
ATOM    396  N   CYS A  30       2.674   1.073  -3.540  1.00  0.00           N  
ATOM    397  CA  CYS A  30       1.442   1.762  -3.176  1.00  0.00           C  
ATOM    398  C   CYS A  30       1.590   3.271  -3.352  1.00  0.00           C  
ATOM    399  O   CYS A  30       2.692   3.776  -3.570  1.00  0.00           O  
ATOM    400  CB  CYS A  30       1.062   1.441  -1.729  1.00  0.00           C  
ATOM    401  SG  CYS A  30       2.106   2.267  -0.485  1.00  0.00           S  
ATOM    402  H   CYS A  30       3.463   1.169  -2.965  1.00  0.00           H  
ATOM    403  HA  CYS A  30       0.660   1.411  -3.830  1.00  0.00           H  
ATOM    404  HB2 CYS A  30       0.041   1.749  -1.556  1.00  0.00           H  
ATOM    405  HB3 CYS A  30       1.143   0.376  -1.571  1.00  0.00           H  
ATOM    406  N   LEU A  31       0.474   3.984  -3.256  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.478   5.435  -3.404  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.475   6.078  -2.445  1.00  0.00           C  
ATOM    409  O   LEU A  31       2.167   7.032  -2.801  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -0.923   5.997  -3.153  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -1.372   6.054  -1.693  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -0.962   7.374  -1.059  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -2.877   5.855  -1.589  1.00  0.00           C  
ATOM    414  H   LEU A  31      -0.374   3.525  -3.081  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.772   5.664  -4.417  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -0.951   7.001  -3.547  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -1.627   5.380  -3.693  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -0.890   5.257  -1.143  1.00  0.00           H  
ATOM    419 HD11 LEU A  31       0.103   7.375  -0.886  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -1.479   7.498  -0.119  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -1.221   8.187  -1.722  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -3.347   6.793  -1.334  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -3.092   5.125  -0.823  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -3.260   5.506  -2.537  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.544   5.547  -1.229  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.459   6.067  -0.220  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.911   5.864  -0.638  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.774   6.695  -0.352  1.00  0.00           O  
ATOM    429  CB  ILE A  32       2.231   5.394   1.147  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       0.767   5.531   1.569  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       3.150   6.002   2.196  1.00  0.00           C  
ATOM    432  CD1 ILE A  32       0.429   4.768   2.831  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.967   4.788  -1.005  1.00  0.00           H  
ATOM    434  HA  ILE A  32       2.271   7.126  -0.114  1.00  0.00           H  
ATOM    435  HB  ILE A  32       2.475   4.347   1.053  1.00  0.00           H  
ATOM    436 HG12 ILE A  32       0.545   6.572   1.742  1.00  0.00           H  
ATOM    437 HG13 ILE A  32       0.135   5.160   0.776  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       2.894   7.041   2.341  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       3.034   5.470   3.128  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       4.175   5.928   1.864  1.00  0.00           H  
ATOM    441 HD11 ILE A  32       1.056   3.892   2.901  1.00  0.00           H  
ATOM    442 HD12 ILE A  32       0.594   5.401   3.690  1.00  0.00           H  
ATOM    443 HD13 ILE A  32      -0.608   4.466   2.801  1.00  0.00           H  
ATOM    444  N   CYS A  33       4.175   4.754  -1.319  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.523   4.440  -1.779  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.949   5.387  -2.898  1.00  0.00           C  
ATOM    447  O   CYS A  33       7.096   5.831  -2.945  1.00  0.00           O  
ATOM    448  CB  CYS A  33       5.594   2.992  -2.267  1.00  0.00           C  
ATOM    449  SG  CYS A  33       5.929   1.779  -0.950  1.00  0.00           S  
ATOM    450  H   CYS A  33       3.446   4.129  -1.517  1.00  0.00           H  
ATOM    451  HA  CYS A  33       6.196   4.563  -0.945  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       4.651   2.727  -2.724  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       6.381   2.906  -3.002  1.00  0.00           H  
ATOM    454  N   ALA A  34       5.018   5.690  -3.796  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.296   6.585  -4.913  1.00  0.00           C  
ATOM    456  C   ALA A  34       5.661   7.981  -4.419  1.00  0.00           C  
ATOM    457  O   ALA A  34       6.637   8.576  -4.878  1.00  0.00           O  
ATOM    458  CB  ALA A  34       4.098   6.650  -5.848  1.00  0.00           C  
ATOM    459  H   ALA A  34       4.122   5.304  -3.705  1.00  0.00           H  
ATOM    460  HA  ALA A  34       6.132   6.180  -5.465  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       3.833   5.651  -6.162  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       3.263   7.099  -5.332  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       4.349   7.245  -6.713  1.00  0.00           H  
ATOM    464  N   ILE A  35       4.872   8.498  -3.484  1.00  0.00           N  
ATOM    465  CA  ILE A  35       5.113   9.824  -2.929  1.00  0.00           C  
ATOM    466  C   ILE A  35       6.279   9.805  -1.946  1.00  0.00           C  
ATOM    467  O   ILE A  35       6.902  10.834  -1.686  1.00  0.00           O  
ATOM    468  CB  ILE A  35       3.864  10.372  -2.215  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       3.509   9.491  -1.015  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       2.693  10.453  -3.183  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       2.555  10.150  -0.043  1.00  0.00           C  
ATOM    472  H   ILE A  35       4.110   7.975  -3.159  1.00  0.00           H  
ATOM    473  HA  ILE A  35       5.356  10.488  -3.746  1.00  0.00           H  
ATOM    474  HB  ILE A  35       4.083  11.370  -1.868  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       3.047   8.582  -1.367  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       4.414   9.246  -0.478  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       2.418  11.487  -3.329  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       2.980  10.022  -4.130  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       1.852   9.910  -2.779  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       2.802   9.850   0.965  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       2.636  11.223  -0.130  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       1.543   9.846  -0.270  1.00  0.00           H  
ATOM    483  N   SER A  36       6.570   8.627  -1.404  1.00  0.00           N  
ATOM    484  CA  SER A  36       7.660   8.473  -0.448  1.00  0.00           C  
ATOM    485  C   SER A  36       9.006   8.751  -1.110  1.00  0.00           C  
ATOM    486  O   SER A  36       9.136   8.682  -2.333  1.00  0.00           O  
ATOM    487  CB  SER A  36       7.652   7.063   0.145  1.00  0.00           C  
ATOM    488  OG  SER A  36       6.841   7.003   1.306  1.00  0.00           O  
ATOM    489  H   SER A  36       6.036   7.843  -1.651  1.00  0.00           H  
ATOM    490  HA  SER A  36       7.508   9.189   0.346  1.00  0.00           H  
ATOM    491  HB2 SER A  36       7.264   6.370  -0.586  1.00  0.00           H  
ATOM    492  HB3 SER A  36       8.661   6.781   0.409  1.00  0.00           H  
ATOM    493  HG  SER A  36       6.871   7.847   1.762  1.00  0.00           H  
ATOM    494  N   HIS A  37      10.007   9.064  -0.294  1.00  0.00           N  
ATOM    495  CA  HIS A  37      11.345   9.351  -0.799  1.00  0.00           C  
ATOM    496  C   HIS A  37      11.903   8.158  -1.568  1.00  0.00           C  
ATOM    497  O   HIS A  37      12.432   8.308  -2.670  1.00  0.00           O  
ATOM    498  CB  HIS A  37      12.282   9.713   0.354  1.00  0.00           C  
ATOM    499  CG  HIS A  37      13.694   9.963  -0.077  1.00  0.00           C  
ATOM    500  ND1 HIS A  37      14.777   9.318   0.481  1.00  0.00           N  
ATOM    501  CD2 HIS A  37      14.198  10.792  -1.021  1.00  0.00           C  
ATOM    502  CE1 HIS A  37      15.886   9.741  -0.099  1.00  0.00           C  
ATOM    503  NE2 HIS A  37      15.562  10.636  -1.015  1.00  0.00           N  
ATOM    504  H   HIS A  37       9.842   9.102   0.671  1.00  0.00           H  
ATOM    505  HA  HIS A  37      11.272  10.194  -1.470  1.00  0.00           H  
ATOM    506  HB2 HIS A  37      11.919  10.609   0.836  1.00  0.00           H  
ATOM    507  HB3 HIS A  37      12.291   8.903   1.070  1.00  0.00           H  
ATOM    508  HD1 HIS A  37      14.739   8.651   1.198  1.00  0.00           H  
ATOM    509  HD2 HIS A  37      13.632  11.455  -1.661  1.00  0.00           H  
ATOM    510  HE1 HIS A  37      16.887   9.412   0.135  1.00  0.00           H  
ATOM    511  N   THR A  38      11.783   6.972  -0.980  1.00  0.00           N  
ATOM    512  CA  THR A  38      12.277   5.753  -1.609  1.00  0.00           C  
ATOM    513  C   THR A  38      12.128   5.818  -3.125  1.00  0.00           C  
ATOM    514  O   THR A  38      13.031   5.425  -3.864  1.00  0.00           O  
ATOM    515  CB  THR A  38      11.534   4.510  -1.085  1.00  0.00           C  
ATOM    516  OG1 THR A  38      10.133   4.785  -0.976  1.00  0.00           O  
ATOM    517  CG2 THR A  38      12.079   4.086   0.271  1.00  0.00           C  
ATOM    518  H   THR A  38      11.352   6.917  -0.102  1.00  0.00           H  
ATOM    519  HA  THR A  38      13.324   5.652  -1.363  1.00  0.00           H  
ATOM    520  HB  THR A  38      11.681   3.700  -1.785  1.00  0.00           H  
ATOM    521  HG1 THR A  38      10.002   5.724  -0.825  1.00  0.00           H  
ATOM    522 HG21 THR A  38      12.039   3.010   0.354  1.00  0.00           H  
ATOM    523 HG22 THR A  38      11.482   4.530   1.054  1.00  0.00           H  
ATOM    524 HG23 THR A  38      13.102   4.416   0.366  1.00  0.00           H  
ATOM    525  N   HIS A  39      10.984   6.316  -3.582  1.00  0.00           N  
ATOM    526  CA  HIS A  39      10.719   6.434  -5.012  1.00  0.00           C  
ATOM    527  C   HIS A  39      10.195   7.825  -5.355  1.00  0.00           C  
ATOM    528  O   HIS A  39       9.048   7.981  -5.776  1.00  0.00           O  
ATOM    529  CB  HIS A  39       9.710   5.373  -5.453  1.00  0.00           C  
ATOM    530  CG  HIS A  39       9.858   4.069  -4.732  1.00  0.00           C  
ATOM    531  ND1 HIS A  39      10.584   3.009  -5.233  1.00  0.00           N  
ATOM    532  CD2 HIS A  39       9.369   3.657  -3.539  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      10.534   2.001  -4.381  1.00  0.00           C  
ATOM    534  NE2 HIS A  39       9.803   2.369  -3.344  1.00  0.00           N  
ATOM    535  H   HIS A  39      10.303   6.613  -2.944  1.00  0.00           H  
ATOM    536  HA  HIS A  39      11.649   6.274  -5.536  1.00  0.00           H  
ATOM    537  HB2 HIS A  39       8.710   5.740  -5.274  1.00  0.00           H  
ATOM    538  HB3 HIS A  39       9.835   5.184  -6.510  1.00  0.00           H  
ATOM    539  HD2 HIS A  39       8.751   4.234  -2.865  1.00  0.00           H  
ATOM    540  HE1 HIS A  39      11.009   1.041  -4.509  1.00  0.00           H  
ATOM    541  HE2 HIS A  39       9.535   1.782  -2.606  1.00  0.00           H  
ATOM    542  N   ARG A  40      11.041   8.833  -5.171  1.00  0.00           N  
ATOM    543  CA  ARG A  40      10.663  10.211  -5.459  1.00  0.00           C  
ATOM    544  C   ARG A  40      10.885  10.539  -6.932  1.00  0.00           C  
ATOM    545  O   ARG A  40       9.974  10.996  -7.621  1.00  0.00           O  
ATOM    546  CB  ARG A  40      11.464  11.176  -4.584  1.00  0.00           C  
ATOM    547  CG  ARG A  40      11.060  12.631  -4.754  1.00  0.00           C  
ATOM    548  CD  ARG A  40       9.680  12.898  -4.175  1.00  0.00           C  
ATOM    549  NE  ARG A  40       9.204  14.242  -4.491  1.00  0.00           N  
ATOM    550  CZ  ARG A  40       7.933  14.614  -4.392  1.00  0.00           C  
ATOM    551  NH1 ARG A  40       7.015  13.748  -3.987  1.00  0.00           N  
ATOM    552  NH2 ARG A  40       7.578  15.856  -4.698  1.00  0.00           N  
ATOM    553  H   ARG A  40      11.942   8.645  -4.833  1.00  0.00           H  
ATOM    554  HA  ARG A  40       9.613  10.321  -5.232  1.00  0.00           H  
ATOM    555  HB2 ARG A  40      11.323  10.906  -3.547  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      12.511  11.084  -4.832  1.00  0.00           H  
ATOM    557  HG2 ARG A  40      11.779  13.257  -4.245  1.00  0.00           H  
ATOM    558  HG3 ARG A  40      11.053  12.872  -5.807  1.00  0.00           H  
ATOM    559  HD2 ARG A  40       8.988  12.177  -4.583  1.00  0.00           H  
ATOM    560  HD3 ARG A  40       9.726  12.785  -3.103  1.00  0.00           H  
ATOM    561  HE  ARG A  40       9.866  14.899  -4.792  1.00  0.00           H  
ATOM    562 HH11 ARG A  40       7.280  12.812  -3.755  1.00  0.00           H  
ATOM    563 HH12 ARG A  40       6.058  14.031  -3.912  1.00  0.00           H  
ATOM    564 HH21 ARG A  40       8.267  16.512  -5.003  1.00  0.00           H  
ATOM    565 HH22 ARG A  40       6.621  16.135  -4.623  1.00  0.00           H  
ATOM    566  N   ALA A  41      12.104  10.304  -7.408  1.00  0.00           N  
ATOM    567  CA  ALA A  41      12.445  10.573  -8.799  1.00  0.00           C  
ATOM    568  C   ALA A  41      12.575   9.278  -9.594  1.00  0.00           C  
ATOM    569  O   ALA A  41      13.511   9.107 -10.375  1.00  0.00           O  
ATOM    570  CB  ALA A  41      13.736  11.375  -8.880  1.00  0.00           C  
ATOM    571  H   ALA A  41      12.788   9.939  -6.810  1.00  0.00           H  
ATOM    572  HA  ALA A  41      11.653  11.169  -9.229  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      14.384  11.096  -8.062  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      14.230  11.168  -9.817  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      13.509  12.428  -8.817  1.00  0.00           H  
ATOM    576  N   HIS A  42      11.629   8.366  -9.388  1.00  0.00           N  
ATOM    577  CA  HIS A  42      11.638   7.085 -10.085  1.00  0.00           C  
ATOM    578  C   HIS A  42      10.547   7.039 -11.151  1.00  0.00           C  
ATOM    579  O   HIS A  42       9.687   7.918 -11.213  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.446   5.938  -9.092  1.00  0.00           C  
ATOM    581  CG  HIS A  42      12.728   5.432  -8.507  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      12.775   4.501  -7.490  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      14.015   5.730  -8.802  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      14.036   4.250  -7.184  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      14.808   4.983  -7.966  1.00  0.00           N  
ATOM    586  H   HIS A  42      10.909   8.560  -8.753  1.00  0.00           H  
ATOM    587  HA  HIS A  42      12.598   6.976 -10.566  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      10.821   6.277  -8.278  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      10.960   5.113  -9.594  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      14.356   6.427  -9.555  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      14.377   3.563  -6.425  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      15.782   5.053  -7.891  1.00  0.00           H  
ATOM    593  N   THR A  43      10.588   6.008 -11.989  1.00  0.00           N  
ATOM    594  CA  THR A  43       9.605   5.848 -13.053  1.00  0.00           C  
ATOM    595  C   THR A  43       8.456   4.950 -12.610  1.00  0.00           C  
ATOM    596  O   THR A  43       8.498   3.734 -12.794  1.00  0.00           O  
ATOM    597  CB  THR A  43      10.243   5.256 -14.324  1.00  0.00           C  
ATOM    598  OG1 THR A  43      11.335   6.078 -14.752  1.00  0.00           O  
ATOM    599  CG2 THR A  43       9.218   5.143 -15.442  1.00  0.00           C  
ATOM    600  H   THR A  43      11.298   5.340 -11.889  1.00  0.00           H  
ATOM    601  HA  THR A  43       9.213   6.826 -13.294  1.00  0.00           H  
ATOM    602  HB  THR A  43      10.615   4.267 -14.094  1.00  0.00           H  
ATOM    603  HG1 THR A  43      11.907   5.572 -15.334  1.00  0.00           H  
ATOM    604 HG21 THR A  43       8.426   4.475 -15.138  1.00  0.00           H  
ATOM    605 HG22 THR A  43       9.696   4.755 -16.330  1.00  0.00           H  
ATOM    606 HG23 THR A  43       8.806   6.118 -15.651  1.00  0.00           H  
ATOM    607  N   VAL A  44       7.428   5.557 -12.024  1.00  0.00           N  
ATOM    608  CA  VAL A  44       6.266   4.812 -11.556  1.00  0.00           C  
ATOM    609  C   VAL A  44       5.124   4.885 -12.563  1.00  0.00           C  
ATOM    610  O   VAL A  44       4.840   5.945 -13.121  1.00  0.00           O  
ATOM    611  CB  VAL A  44       5.771   5.340 -10.196  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.583   4.526  -9.707  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       6.898   5.319  -9.175  1.00  0.00           C  
ATOM    614  H   VAL A  44       7.452   6.529 -11.905  1.00  0.00           H  
ATOM    615  HA  VAL A  44       6.559   3.779 -11.432  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.450   6.363 -10.325  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       3.843   5.189  -9.284  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       4.151   3.985 -10.537  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       4.912   3.826  -8.953  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       7.363   6.292  -9.133  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       6.499   5.069  -8.202  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       7.632   4.581  -9.463  1.00  0.00           H  
ATOM    623  N   VAL A  45       4.470   3.750 -12.792  1.00  0.00           N  
ATOM    624  CA  VAL A  45       3.357   3.685 -13.731  1.00  0.00           C  
ATOM    625  C   VAL A  45       2.169   2.946 -13.125  1.00  0.00           C  
ATOM    626  O   VAL A  45       2.323   1.979 -12.379  1.00  0.00           O  
ATOM    627  CB  VAL A  45       3.768   2.987 -15.041  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       5.051   3.592 -15.589  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       3.926   1.490 -14.819  1.00  0.00           C  
ATOM    630  H   VAL A  45       4.743   2.938 -12.316  1.00  0.00           H  
ATOM    631  HA  VAL A  45       3.058   4.697 -13.965  1.00  0.00           H  
ATOM    632  HB  VAL A  45       2.984   3.141 -15.768  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       5.143   4.613 -15.246  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       5.897   3.017 -15.241  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       5.024   3.577 -16.668  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       4.082   1.001 -15.769  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       4.777   1.309 -14.178  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       3.035   1.098 -14.354  1.00  0.00           H  
ATOM    639  N   PRO A  46       0.954   3.410 -13.452  1.00  0.00           N  
ATOM    640  CA  PRO A  46      -0.285   2.808 -12.952  1.00  0.00           C  
ATOM    641  C   PRO A  46      -0.543   1.429 -13.552  1.00  0.00           C  
ATOM    642  O   PRO A  46      -0.701   1.289 -14.765  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -1.366   3.795 -13.398  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -0.785   4.481 -14.586  1.00  0.00           C  
ATOM    645  CD  PRO A  46       0.696   4.560 -14.336  1.00  0.00           C  
ATOM    646  HA  PRO A  46      -0.284   2.735 -11.874  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -2.267   3.256 -13.653  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -1.572   4.494 -12.601  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -0.985   3.905 -15.477  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -1.202   5.473 -14.677  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       1.241   4.463 -15.263  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       0.947   5.488 -13.843  1.00  0.00           H  
ATOM    653  N   LEU A  47      -0.583   0.415 -12.695  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -0.823  -0.953 -13.141  1.00  0.00           C  
ATOM    655  C   LEU A  47      -2.238  -1.109 -13.687  1.00  0.00           C  
ATOM    656  O   LEU A  47      -3.177  -0.482 -13.195  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -0.598  -1.933 -11.988  1.00  0.00           C  
ATOM    658  CG  LEU A  47       0.854  -2.147 -11.562  1.00  0.00           C  
ATOM    659  CD1 LEU A  47       0.922  -2.656 -10.130  1.00  0.00           C  
ATOM    660  CD2 LEU A  47       1.550  -3.117 -12.507  1.00  0.00           C  
ATOM    661  H   LEU A  47      -0.450   0.589 -11.740  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -0.119  -1.172 -13.930  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -1.143  -1.566 -11.131  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -1.002  -2.891 -12.285  1.00  0.00           H  
ATOM    665  HG  LEU A  47       1.379  -1.203 -11.605  1.00  0.00           H  
ATOM    666 HD11 LEU A  47       1.307  -1.877  -9.489  1.00  0.00           H  
ATOM    667 HD12 LEU A  47       1.573  -3.516 -10.084  1.00  0.00           H  
ATOM    668 HD13 LEU A  47      -0.068  -2.937  -9.801  1.00  0.00           H  
ATOM    669 HD21 LEU A  47       0.855  -3.435 -13.270  1.00  0.00           H  
ATOM    670 HD22 LEU A  47       1.893  -3.978 -11.951  1.00  0.00           H  
ATOM    671 HD23 LEU A  47       2.393  -2.626 -12.969  1.00  0.00           H  
ATOM    672  N   SER A  48      -2.385  -1.949 -14.706  1.00  0.00           N  
ATOM    673  CA  SER A  48      -3.686  -2.186 -15.321  1.00  0.00           C  
ATOM    674  C   SER A  48      -4.437  -3.296 -14.591  1.00  0.00           C  
ATOM    675  O   SER A  48      -5.114  -4.114 -15.212  1.00  0.00           O  
ATOM    676  CB  SER A  48      -3.518  -2.553 -16.796  1.00  0.00           C  
ATOM    677  OG  SER A  48      -2.904  -1.498 -17.517  1.00  0.00           O  
ATOM    678  H   SER A  48      -1.599  -2.419 -15.055  1.00  0.00           H  
ATOM    679  HA  SER A  48      -4.258  -1.273 -15.249  1.00  0.00           H  
ATOM    680  HB2 SER A  48      -2.901  -3.435 -16.877  1.00  0.00           H  
ATOM    681  HB3 SER A  48      -4.488  -2.751 -17.228  1.00  0.00           H  
ATOM    682  HG  SER A  48      -2.191  -1.851 -18.055  1.00  0.00           H  
ATOM    683  N   GLY A  49      -4.312  -3.316 -13.268  1.00  0.00           N  
ATOM    684  CA  GLY A  49      -4.984  -4.329 -12.475  1.00  0.00           C  
ATOM    685  C   GLY A  49      -6.345  -3.874 -11.986  1.00  0.00           C  
ATOM    686  O   GLY A  49      -6.888  -2.868 -12.443  1.00  0.00           O  
ATOM    687  H   GLY A  49      -3.759  -2.637 -12.826  1.00  0.00           H  
ATOM    688  HA2 GLY A  49      -5.107  -5.218 -13.075  1.00  0.00           H  
ATOM    689  HA3 GLY A  49      -4.369  -4.566 -11.619  1.00  0.00           H  
ATOM    690  N   PRO A  50      -6.919  -4.627 -11.036  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -8.233  -4.316 -10.466  1.00  0.00           C  
ATOM    692  C   PRO A  50      -8.206  -3.065  -9.595  1.00  0.00           C  
ATOM    693  O   PRO A  50      -7.821  -3.118  -8.427  1.00  0.00           O  
ATOM    694  CB  PRO A  50      -8.553  -5.550  -9.619  1.00  0.00           C  
ATOM    695  CG  PRO A  50      -7.224  -6.126  -9.271  1.00  0.00           C  
ATOM    696  CD  PRO A  50      -6.329  -5.840 -10.445  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -8.982  -4.201 -11.235  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -9.098  -5.251  -8.734  1.00  0.00           H  
ATOM    699  HB3 PRO A  50      -9.145  -6.244 -10.196  1.00  0.00           H  
ATOM    700  HG2 PRO A  50      -6.839  -5.652  -8.382  1.00  0.00           H  
ATOM    701  HG3 PRO A  50      -7.314  -7.192  -9.120  1.00  0.00           H  
ATOM    702  HD2 PRO A  50      -5.318  -5.655 -10.113  1.00  0.00           H  
ATOM    703  HD3 PRO A  50      -6.353  -6.661 -11.147  1.00  0.00           H  
ATOM    704  N   SER A  51      -8.616  -1.939 -10.171  1.00  0.00           N  
ATOM    705  CA  SER A  51      -8.635  -0.673  -9.448  1.00  0.00           C  
ATOM    706  C   SER A  51     -10.028  -0.051  -9.478  1.00  0.00           C  
ATOM    707  O   SER A  51     -10.337   0.765 -10.347  1.00  0.00           O  
ATOM    708  CB  SER A  51      -7.618   0.298 -10.049  1.00  0.00           C  
ATOM    709  OG  SER A  51      -7.815   1.612  -9.559  1.00  0.00           O  
ATOM    710  H   SER A  51      -8.911  -1.961 -11.106  1.00  0.00           H  
ATOM    711  HA  SER A  51      -8.366  -0.874  -8.421  1.00  0.00           H  
ATOM    712  HB2 SER A  51      -6.620  -0.024  -9.790  1.00  0.00           H  
ATOM    713  HB3 SER A  51      -7.725   0.307 -11.124  1.00  0.00           H  
ATOM    714  HG  SER A  51      -8.035   2.197 -10.288  1.00  0.00           H  
ATOM    715  N   SER A  52     -10.865  -0.443  -8.523  1.00  0.00           N  
ATOM    716  CA  SER A  52     -12.227   0.072  -8.442  1.00  0.00           C  
ATOM    717  C   SER A  52     -12.295   1.284  -7.517  1.00  0.00           C  
ATOM    718  O   SER A  52     -12.716   2.366  -7.923  1.00  0.00           O  
ATOM    719  CB  SER A  52     -13.178  -1.017  -7.944  1.00  0.00           C  
ATOM    720  OG  SER A  52     -13.690  -1.780  -9.023  1.00  0.00           O  
ATOM    721  H   SER A  52     -10.561  -1.096  -7.859  1.00  0.00           H  
ATOM    722  HA  SER A  52     -12.527   0.375  -9.434  1.00  0.00           H  
ATOM    723  HB2 SER A  52     -12.648  -1.676  -7.273  1.00  0.00           H  
ATOM    724  HB3 SER A  52     -14.004  -0.558  -7.419  1.00  0.00           H  
ATOM    725  HG  SER A  52     -13.724  -1.235  -9.813  1.00  0.00           H  
ATOM    726  N   GLY A  53     -11.877   1.092  -6.269  1.00  0.00           N  
ATOM    727  CA  GLY A  53     -11.898   2.177  -5.305  1.00  0.00           C  
ATOM    728  C   GLY A  53     -10.507   2.588  -4.864  1.00  0.00           C  
ATOM    729  O   GLY A  53      -9.632   1.729  -4.765  1.00  0.00           O  
ATOM    730  H   GLY A  53     -11.552   0.207  -6.001  1.00  0.00           H  
ATOM    731  HA2 GLY A  53     -12.391   3.029  -5.749  1.00  0.00           H  
ATOM    732  HA3 GLY A  53     -12.459   1.861  -4.438  1.00  0.00           H  
TER     733      GLY A  53                                                      
HETATM  734 ZN    ZN A 201       3.918   1.235   0.191  1.00  0.00          ZN  
HETATM  735 ZN    ZN A 401      11.454   3.000  -7.074  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -5.534 -18.558   8.478  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.515 -18.423   9.503  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.135 -18.796   9.000  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.176 -18.047   9.185  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.410 -18.136   8.602  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.498 -17.399   9.844  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.769 -19.065  10.334  1.00  0.00           H  
ATOM      8  N   SER A   2      -3.033 -19.959   8.365  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.758 -20.434   7.839  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.722 -20.321   6.318  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.794 -19.747   5.748  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.517 -21.885   8.260  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.394 -22.431   7.589  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.834 -20.512   8.249  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.977 -19.813   8.252  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.338 -21.923   9.324  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.388 -22.476   8.020  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.051 -23.056   8.166  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.740 -20.874   5.666  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.824 -20.840   4.210  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.997 -19.978   3.754  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.960 -19.779   4.493  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.972 -22.258   3.654  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.454 -22.345   2.337  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.450 -21.318   6.176  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.908 -20.409   3.835  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.433 -22.948   4.286  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.018 -22.527   3.635  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.375 -21.464   1.965  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.907 -19.468   2.529  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.967 -18.633   1.994  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.448 -17.316   1.450  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.450 -16.785   1.937  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.115 -19.660   1.985  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.465 -19.167   1.200  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.679 -18.428   2.780  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.126 -16.789   0.435  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.724 -15.529  -0.180  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.787 -14.456   0.038  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.868 -14.733   0.555  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.479 -15.724  -1.677  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.271 -16.429  -1.908  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.913 -17.260   0.091  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.805 -15.210   0.289  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.296 -16.286  -2.103  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.416 -14.758  -2.157  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.174 -16.598  -2.848  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.469 -13.229  -0.362  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.393 -12.112  -0.208  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.968 -11.692  -1.558  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.248 -11.604  -2.552  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.687 -10.925   0.450  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.623 -10.033   1.031  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.591 -13.071  -0.768  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.203 -12.436   0.429  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.025 -11.286   1.221  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.115 -10.392  -0.296  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.493 -10.438   1.032  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.272 -11.433  -1.585  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.922 -11.026  -2.817  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.149  -9.950  -3.552  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.914 -10.058  -4.755  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.797 -11.520  -0.761  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.021 -11.887  -3.460  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.907 -10.649  -2.582  1.00  0.00           H  
ATOM     66  N   GLU A   8      -7.754  -8.907  -2.828  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -7.004  -7.806  -3.421  1.00  0.00           C  
ATOM     68  C   GLU A   8      -5.550  -7.826  -2.960  1.00  0.00           C  
ATOM     69  O   GLU A   8      -5.153  -8.675  -2.161  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -7.648  -6.467  -3.056  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -9.039  -6.281  -3.638  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -9.011  -5.915  -5.110  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -8.148  -6.448  -5.838  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -9.854  -5.096  -5.533  1.00  0.00           O  
ATOM     75  H   GLU A   8      -7.971  -8.878  -1.873  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -7.031  -7.927  -4.494  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -7.718  -6.396  -1.981  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -7.019  -5.668  -3.420  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -9.590  -7.203  -3.523  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -9.541  -5.493  -3.096  1.00  0.00           H  
ATOM     81  N   SER A   9      -4.761  -6.886  -3.468  1.00  0.00           N  
ATOM     82  CA  SER A   9      -3.349  -6.798  -3.113  1.00  0.00           C  
ATOM     83  C   SER A   9      -3.099  -5.624  -2.171  1.00  0.00           C  
ATOM     84  O   SER A   9      -3.892  -4.683  -2.107  1.00  0.00           O  
ATOM     85  CB  SER A   9      -2.492  -6.648  -4.371  1.00  0.00           C  
ATOM     86  OG  SER A   9      -2.752  -7.693  -5.292  1.00  0.00           O  
ATOM     87  H   SER A   9      -5.136  -6.237  -4.100  1.00  0.00           H  
ATOM     88  HA  SER A   9      -3.077  -7.713  -2.609  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -2.715  -5.704  -4.845  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -1.448  -6.677  -4.098  1.00  0.00           H  
ATOM     91  HG  SER A   9      -2.576  -7.385  -6.184  1.00  0.00           H  
ATOM     92  N   LEU A  10      -1.991  -5.685  -1.441  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -1.634  -4.628  -0.501  1.00  0.00           C  
ATOM     94  C   LEU A  10      -0.127  -4.594  -0.266  1.00  0.00           C  
ATOM     95  O   LEU A  10       0.542  -5.627  -0.310  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -2.364  -4.831   0.827  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -3.888  -4.933   0.746  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -4.451  -5.531   2.026  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -4.501  -3.567   0.478  1.00  0.00           C  
ATOM    100  H   LEU A  10      -1.398  -6.459  -1.535  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -1.940  -3.686  -0.931  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -1.995  -5.742   1.272  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -2.122  -3.995   1.468  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -4.155  -5.587  -0.072  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -5.318  -4.966   2.336  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -3.701  -5.492   2.802  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -4.734  -6.558   1.850  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -3.729  -2.813   0.517  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -5.249  -3.355   1.228  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -4.960  -3.564  -0.499  1.00  0.00           H  
ATOM    111  N   CYS A  11       0.401  -3.401  -0.014  1.00  0.00           N  
ATOM    112  CA  CYS A  11       1.828  -3.232   0.230  1.00  0.00           C  
ATOM    113  C   CYS A  11       2.248  -3.944   1.513  1.00  0.00           C  
ATOM    114  O   CYS A  11       1.594  -3.845   2.551  1.00  0.00           O  
ATOM    115  CB  CYS A  11       2.179  -1.745   0.321  1.00  0.00           C  
ATOM    116  SG  CYS A  11       3.884  -1.351  -0.186  1.00  0.00           S  
ATOM    117  H   CYS A  11      -0.184  -2.614   0.007  1.00  0.00           H  
ATOM    118  HA  CYS A  11       2.361  -3.669  -0.600  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       1.510  -1.186  -0.317  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       2.054  -1.415   1.341  1.00  0.00           H  
ATOM    121  N   PRO A  12       3.368  -4.679   1.441  1.00  0.00           N  
ATOM    122  CA  PRO A  12       3.902  -5.422   2.587  1.00  0.00           C  
ATOM    123  C   PRO A  12       4.459  -4.500   3.666  1.00  0.00           C  
ATOM    124  O   PRO A  12       4.934  -4.961   4.704  1.00  0.00           O  
ATOM    125  CB  PRO A  12       5.022  -6.265   1.973  1.00  0.00           C  
ATOM    126  CG  PRO A  12       5.441  -5.511   0.758  1.00  0.00           C  
ATOM    127  CD  PRO A  12       4.199  -4.843   0.237  1.00  0.00           C  
ATOM    128  HA  PRO A  12       3.156  -6.072   3.021  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       5.834  -6.359   2.680  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       4.643  -7.243   1.719  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       6.182  -4.772   1.022  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       5.836  -6.194   0.021  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       4.440  -3.884  -0.198  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       3.706  -5.474  -0.488  1.00  0.00           H  
ATOM    135  N   GLN A  13       4.398  -3.196   3.414  1.00  0.00           N  
ATOM    136  CA  GLN A  13       4.897  -2.211   4.365  1.00  0.00           C  
ATOM    137  C   GLN A  13       3.785  -1.263   4.802  1.00  0.00           C  
ATOM    138  O   GLN A  13       3.702  -0.884   5.971  1.00  0.00           O  
ATOM    139  CB  GLN A  13       6.049  -1.414   3.749  1.00  0.00           C  
ATOM    140  CG  GLN A  13       7.313  -2.233   3.542  1.00  0.00           C  
ATOM    141  CD  GLN A  13       8.538  -1.369   3.317  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       8.954  -1.145   2.180  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       9.123  -0.877   4.403  1.00  0.00           N  
ATOM    144  H   GLN A  13       4.008  -2.891   2.569  1.00  0.00           H  
ATOM    145  HA  GLN A  13       5.262  -2.741   5.232  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       5.733  -1.030   2.791  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       6.286  -0.585   4.399  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       7.478  -2.844   4.417  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       7.176  -2.870   2.680  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       8.736  -1.098   5.277  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       9.917  -0.316   4.287  1.00  0.00           H  
ATOM    152  N   HIS A  14       2.931  -0.885   3.857  1.00  0.00           N  
ATOM    153  CA  HIS A  14       1.823   0.019   4.145  1.00  0.00           C  
ATOM    154  C   HIS A  14       0.500  -0.740   4.184  1.00  0.00           C  
ATOM    155  O   HIS A  14      -0.435  -0.343   4.881  1.00  0.00           O  
ATOM    156  CB  HIS A  14       1.756   1.129   3.095  1.00  0.00           C  
ATOM    157  CG  HIS A  14       3.036   1.892   2.949  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       4.058   1.494   2.113  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       3.457   3.037   3.536  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       5.053   2.360   2.194  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       4.713   3.306   3.051  1.00  0.00           N  
ATOM    162  H   HIS A  14       3.049  -1.221   2.944  1.00  0.00           H  
ATOM    163  HA  HIS A  14       1.998   0.461   5.113  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       1.518   0.694   2.136  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       0.981   1.829   3.370  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       2.907   3.629   4.255  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       5.985   2.305   1.652  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       5.302   4.025   3.361  1.00  0.00           H  
ATOM    169  N   HIS A  15       0.427  -1.834   3.432  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -0.782  -2.648   3.381  1.00  0.00           C  
ATOM    171  C   HIS A  15      -1.927  -1.880   2.727  1.00  0.00           C  
ATOM    172  O   HIS A  15      -3.064  -1.926   3.196  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -1.185  -3.088   4.788  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -0.046  -3.629   5.596  1.00  0.00           C  
ATOM    175  ND1 HIS A  15       0.590  -2.904   6.581  1.00  0.00           N  
ATOM    176  CD2 HIS A  15       0.570  -4.834   5.561  1.00  0.00           C  
ATOM    177  CE1 HIS A  15       1.549  -3.638   7.117  1.00  0.00           C  
ATOM    178  NE2 HIS A  15       1.557  -4.814   6.516  1.00  0.00           N  
ATOM    179  H   HIS A  15       1.205  -2.099   2.898  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -0.567  -3.524   2.787  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -1.595  -2.242   5.319  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -1.938  -3.860   4.715  1.00  0.00           H  
ATOM    183  HD1 HIS A  15       0.371  -1.987   6.847  1.00  0.00           H  
ATOM    184  HD2 HIS A  15       0.330  -5.659   4.905  1.00  0.00           H  
ATOM    185  HE1 HIS A  15       2.212  -3.330   7.910  1.00  0.00           H  
ATOM    186  N   GLU A  16      -1.618  -1.175   1.643  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -2.622  -0.397   0.927  1.00  0.00           C  
ATOM    188  C   GLU A  16      -2.794  -0.911  -0.499  1.00  0.00           C  
ATOM    189  O   GLU A  16      -1.828  -1.318  -1.144  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -2.231   1.083   0.904  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -2.117   1.703   2.287  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -3.463   2.107   2.858  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -4.052   3.085   2.354  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -3.926   1.443   3.809  1.00  0.00           O  
ATOM    195  H   GLU A  16      -0.694  -1.179   1.318  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -3.560  -0.503   1.451  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -1.278   1.183   0.407  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -2.977   1.630   0.347  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -1.661   0.987   2.953  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -1.492   2.582   2.222  1.00  0.00           H  
ATOM    201  N   ALA A  17      -4.030  -0.889  -0.985  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -4.330  -1.351  -2.334  1.00  0.00           C  
ATOM    203  C   ALA A  17      -3.235  -0.938  -3.311  1.00  0.00           C  
ATOM    204  O   ALA A  17      -3.097   0.241  -3.644  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -5.678  -0.812  -2.790  1.00  0.00           C  
ATOM    206  H   ALA A  17      -4.759  -0.553  -0.422  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -4.390  -2.430  -2.312  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -5.934   0.057  -2.202  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -5.622  -0.538  -3.833  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -6.432  -1.573  -2.657  1.00  0.00           H  
ATOM    211  N   LEU A  18      -2.457  -1.913  -3.768  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -1.372  -1.650  -4.708  1.00  0.00           C  
ATOM    213  C   LEU A  18      -1.919  -1.328  -6.095  1.00  0.00           C  
ATOM    214  O   LEU A  18      -2.634  -2.132  -6.693  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -0.434  -2.855  -4.784  1.00  0.00           C  
ATOM    216  CG  LEU A  18       0.242  -3.264  -3.475  1.00  0.00           C  
ATOM    217  CD1 LEU A  18       0.829  -4.662  -3.591  1.00  0.00           C  
ATOM    218  CD2 LEU A  18       1.322  -2.261  -3.097  1.00  0.00           C  
ATOM    219  H   LEU A  18      -2.614  -2.831  -3.467  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -0.819  -0.796  -4.345  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -1.007  -3.698  -5.137  1.00  0.00           H  
ATOM    222  HB3 LEU A  18       0.342  -2.624  -5.501  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -0.496  -3.276  -2.685  1.00  0.00           H  
ATOM    224 HD11 LEU A  18       1.298  -4.934  -2.658  1.00  0.00           H  
ATOM    225 HD12 LEU A  18       1.563  -4.681  -4.382  1.00  0.00           H  
ATOM    226 HD13 LEU A  18       0.040  -5.365  -3.816  1.00  0.00           H  
ATOM    227 HD21 LEU A  18       2.266  -2.572  -3.520  1.00  0.00           H  
ATOM    228 HD22 LEU A  18       1.409  -2.214  -2.021  1.00  0.00           H  
ATOM    229 HD23 LEU A  18       1.059  -1.286  -3.480  1.00  0.00           H  
ATOM    230  N   SER A  19      -1.577  -0.147  -6.601  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.035   0.282  -7.917  1.00  0.00           C  
ATOM    232  C   SER A  19      -0.858   0.704  -8.791  1.00  0.00           C  
ATOM    233  O   SER A  19      -0.911   0.600 -10.017  1.00  0.00           O  
ATOM    234  CB  SER A  19      -3.026   1.440  -7.783  1.00  0.00           C  
ATOM    235  OG  SER A  19      -3.787   1.599  -8.968  1.00  0.00           O  
ATOM    236  H   SER A  19      -1.005   0.450  -6.075  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.533  -0.555  -8.384  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -3.698   1.242  -6.962  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -2.483   2.354  -7.592  1.00  0.00           H  
ATOM    240  HG  SER A  19      -3.498   2.389  -9.430  1.00  0.00           H  
ATOM    241  N   LEU A  20       0.204   1.181  -8.151  1.00  0.00           N  
ATOM    242  CA  LEU A  20       1.396   1.619  -8.869  1.00  0.00           C  
ATOM    243  C   LEU A  20       2.455   0.521  -8.889  1.00  0.00           C  
ATOM    244  O   LEU A  20       2.377  -0.445  -8.130  1.00  0.00           O  
ATOM    245  CB  LEU A  20       1.969   2.883  -8.224  1.00  0.00           C  
ATOM    246  CG  LEU A  20       1.069   4.118  -8.254  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.617   5.201  -7.337  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.929   4.642  -9.676  1.00  0.00           C  
ATOM    249  H   LEU A  20       0.188   1.239  -7.174  1.00  0.00           H  
ATOM    250  HA  LEU A  20       1.108   1.843  -9.885  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       2.185   2.657  -7.191  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       2.887   3.128  -8.737  1.00  0.00           H  
ATOM    253  HG  LEU A  20       0.084   3.848  -7.898  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       1.162   6.147  -7.586  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       2.687   5.271  -7.464  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       1.392   4.951  -6.311  1.00  0.00           H  
ATOM    257 HD21 LEU A  20       0.711   5.699  -9.650  1.00  0.00           H  
ATOM    258 HD22 LEU A  20       0.124   4.121 -10.174  1.00  0.00           H  
ATOM    259 HD23 LEU A  20       1.852   4.477 -10.212  1.00  0.00           H  
ATOM    260  N   PHE A  21       3.445   0.676  -9.762  1.00  0.00           N  
ATOM    261  CA  PHE A  21       4.520  -0.301  -9.881  1.00  0.00           C  
ATOM    262  C   PHE A  21       5.811   0.364 -10.351  1.00  0.00           C  
ATOM    263  O   PHE A  21       5.860   0.956 -11.429  1.00  0.00           O  
ATOM    264  CB  PHE A  21       4.122  -1.413 -10.854  1.00  0.00           C  
ATOM    265  CG  PHE A  21       5.280  -2.254 -11.309  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       6.127  -1.807 -12.310  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       5.523  -3.492 -10.735  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       7.193  -2.579 -12.732  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       6.587  -4.269 -11.152  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       7.424  -3.811 -12.151  1.00  0.00           C  
ATOM    271  H   PHE A  21       3.452   1.468 -10.341  1.00  0.00           H  
ATOM    272  HA  PHE A  21       4.685  -0.731  -8.905  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       3.409  -2.065 -10.373  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       3.668  -0.971 -11.727  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       5.948  -0.843 -12.765  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       4.868  -3.851  -9.953  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       7.846  -2.219 -13.512  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       6.765  -5.231 -10.696  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       8.256  -4.416 -12.478  1.00  0.00           H  
ATOM    280  N   CYS A  22       6.853   0.262  -9.533  1.00  0.00           N  
ATOM    281  CA  CYS A  22       8.144   0.853  -9.862  1.00  0.00           C  
ATOM    282  C   CYS A  22       8.829   0.076 -10.983  1.00  0.00           C  
ATOM    283  O   CYS A  22       8.827  -1.156 -10.989  1.00  0.00           O  
ATOM    284  CB  CYS A  22       9.044   0.886  -8.625  1.00  0.00           C  
ATOM    285  SG  CYS A  22      10.531   1.920  -8.815  1.00  0.00           S  
ATOM    286  H   CYS A  22       6.752  -0.223  -8.686  1.00  0.00           H  
ATOM    287  HA  CYS A  22       7.971   1.865 -10.197  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       8.480   1.273  -7.789  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       9.369  -0.119  -8.399  1.00  0.00           H  
ATOM    290  N   TYR A  23       9.414   0.803 -11.928  1.00  0.00           N  
ATOM    291  CA  TYR A  23      10.101   0.182 -13.055  1.00  0.00           C  
ATOM    292  C   TYR A  23      11.519  -0.227 -12.670  1.00  0.00           C  
ATOM    293  O   TYR A  23      11.856  -1.410 -12.671  1.00  0.00           O  
ATOM    294  CB  TYR A  23      10.140   1.141 -14.246  1.00  0.00           C  
ATOM    295  CG  TYR A  23      10.311   0.446 -15.577  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       9.209   0.002 -16.298  1.00  0.00           C  
ATOM    297  CD2 TYR A  23      11.574   0.231 -16.115  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       9.360  -0.635 -17.515  1.00  0.00           C  
ATOM    299  CE2 TYR A  23      11.735  -0.403 -17.331  1.00  0.00           C  
ATOM    300  CZ  TYR A  23      10.625  -0.834 -18.027  1.00  0.00           C  
ATOM    301  OH  TYR A  23      10.781  -1.468 -19.239  1.00  0.00           O  
ATOM    302  H   TYR A  23       9.382   1.780 -11.868  1.00  0.00           H  
ATOM    303  HA  TYR A  23       9.546  -0.702 -13.335  1.00  0.00           H  
ATOM    304  HB2 TYR A  23       9.218   1.700 -14.280  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      10.966   1.826 -14.120  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       8.219   0.159 -15.894  1.00  0.00           H  
ATOM    307  HD2 TYR A  23      12.441   0.570 -15.567  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       8.491  -0.973 -18.060  1.00  0.00           H  
ATOM    309  HE2 TYR A  23      12.725  -0.560 -17.733  1.00  0.00           H  
ATOM    310  HH  TYR A  23       9.985  -1.965 -19.444  1.00  0.00           H  
ATOM    311  N   GLU A  24      12.344   0.762 -12.340  1.00  0.00           N  
ATOM    312  CA  GLU A  24      13.727   0.505 -11.953  1.00  0.00           C  
ATOM    313  C   GLU A  24      13.806  -0.640 -10.946  1.00  0.00           C  
ATOM    314  O   GLU A  24      14.605  -1.563 -11.103  1.00  0.00           O  
ATOM    315  CB  GLU A  24      14.356   1.766 -11.358  1.00  0.00           C  
ATOM    316  CG  GLU A  24      15.858   1.853 -11.566  1.00  0.00           C  
ATOM    317  CD  GLU A  24      16.228   2.480 -12.897  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      15.472   3.353 -13.373  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      17.273   2.097 -13.462  1.00  0.00           O  
ATOM    320  H   GLU A  24      12.016   1.685 -12.358  1.00  0.00           H  
ATOM    321  HA  GLU A  24      14.273   0.226 -12.841  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      13.899   2.632 -11.815  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      14.159   1.785 -10.296  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      16.285   2.451 -10.774  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      16.273   0.857 -11.527  1.00  0.00           H  
ATOM    326  N   ASP A  25      12.973  -0.570  -9.914  1.00  0.00           N  
ATOM    327  CA  ASP A  25      12.948  -1.600  -8.881  1.00  0.00           C  
ATOM    328  C   ASP A  25      12.270  -2.867  -9.394  1.00  0.00           C  
ATOM    329  O   ASP A  25      12.551  -3.967  -8.919  1.00  0.00           O  
ATOM    330  CB  ASP A  25      12.222  -1.086  -7.637  1.00  0.00           C  
ATOM    331  CG  ASP A  25      12.726   0.273  -7.193  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      13.880   0.616  -7.526  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      11.968   0.994  -6.511  1.00  0.00           O  
ATOM    334  H   ASP A  25      12.360   0.192  -9.845  1.00  0.00           H  
ATOM    335  HA  ASP A  25      13.969  -1.833  -8.621  1.00  0.00           H  
ATOM    336  HB2 ASP A  25      11.167  -1.005  -7.851  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      12.369  -1.786  -6.828  1.00  0.00           H  
ATOM    338  N   GLN A  26      11.376  -2.702 -10.364  1.00  0.00           N  
ATOM    339  CA  GLN A  26      10.657  -3.833 -10.938  1.00  0.00           C  
ATOM    340  C   GLN A  26       9.806  -4.531  -9.882  1.00  0.00           C  
ATOM    341  O   GLN A  26       9.753  -5.759  -9.828  1.00  0.00           O  
ATOM    342  CB  GLN A  26      11.640  -4.828 -11.558  1.00  0.00           C  
ATOM    343  CG  GLN A  26      12.111  -4.433 -12.948  1.00  0.00           C  
ATOM    344  CD  GLN A  26      10.971  -4.327 -13.942  1.00  0.00           C  
ATOM    345  OE1 GLN A  26      10.714  -5.255 -14.710  1.00  0.00           O  
ATOM    346  NE2 GLN A  26      10.280  -3.193 -13.932  1.00  0.00           N  
ATOM    347  H   GLN A  26      11.196  -1.800 -10.700  1.00  0.00           H  
ATOM    348  HA  GLN A  26      10.008  -3.454 -11.713  1.00  0.00           H  
ATOM    349  HB2 GLN A  26      12.505  -4.907 -10.917  1.00  0.00           H  
ATOM    350  HB3 GLN A  26      11.162  -5.794 -11.624  1.00  0.00           H  
ATOM    351  HG2 GLN A  26      12.605  -3.475 -12.888  1.00  0.00           H  
ATOM    352  HG3 GLN A  26      12.810  -5.177 -13.302  1.00  0.00           H  
ATOM    353 HE21 GLN A  26      10.543  -2.497 -13.293  1.00  0.00           H  
ATOM    354 HE22 GLN A  26       9.539  -3.098 -14.565  1.00  0.00           H  
ATOM    355  N   GLU A  27       9.143  -3.739  -9.046  1.00  0.00           N  
ATOM    356  CA  GLU A  27       8.295  -4.282  -7.991  1.00  0.00           C  
ATOM    357  C   GLU A  27       6.999  -3.486  -7.870  1.00  0.00           C  
ATOM    358  O   GLU A  27       6.814  -2.475  -8.546  1.00  0.00           O  
ATOM    359  CB  GLU A  27       9.039  -4.273  -6.653  1.00  0.00           C  
ATOM    360  CG  GLU A  27      10.374  -4.997  -6.694  1.00  0.00           C  
ATOM    361  CD  GLU A  27      10.857  -5.409  -5.317  1.00  0.00           C  
ATOM    362  OE1 GLU A  27      10.006  -5.587  -4.420  1.00  0.00           O  
ATOM    363  OE2 GLU A  27      12.084  -5.554  -5.136  1.00  0.00           O  
ATOM    364  H   GLU A  27       9.225  -2.767  -9.140  1.00  0.00           H  
ATOM    365  HA  GLU A  27       8.055  -5.302  -8.251  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       9.217  -3.248  -6.361  1.00  0.00           H  
ATOM    367  HB3 GLU A  27       8.419  -4.748  -5.908  1.00  0.00           H  
ATOM    368  HG2 GLU A  27      10.270  -5.883  -7.302  1.00  0.00           H  
ATOM    369  HG3 GLU A  27      11.111  -4.342  -7.137  1.00  0.00           H  
ATOM    370  N   ALA A  28       6.104  -3.952  -7.004  1.00  0.00           N  
ATOM    371  CA  ALA A  28       4.826  -3.283  -6.793  1.00  0.00           C  
ATOM    372  C   ALA A  28       4.923  -2.254  -5.672  1.00  0.00           C  
ATOM    373  O   ALA A  28       5.576  -2.488  -4.655  1.00  0.00           O  
ATOM    374  CB  ALA A  28       3.742  -4.304  -6.483  1.00  0.00           C  
ATOM    375  H   ALA A  28       6.310  -4.763  -6.495  1.00  0.00           H  
ATOM    376  HA  ALA A  28       4.558  -2.778  -7.710  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       4.021  -5.262  -6.898  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       3.629  -4.395  -5.413  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       2.808  -3.981  -6.918  1.00  0.00           H  
ATOM    380  N   VAL A  29       4.270  -1.113  -5.865  1.00  0.00           N  
ATOM    381  CA  VAL A  29       4.283  -0.047  -4.870  1.00  0.00           C  
ATOM    382  C   VAL A  29       2.876   0.485  -4.616  1.00  0.00           C  
ATOM    383  O   VAL A  29       1.955   0.231  -5.393  1.00  0.00           O  
ATOM    384  CB  VAL A  29       5.189   1.119  -5.307  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       6.642   0.672  -5.365  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       4.738   1.669  -6.651  1.00  0.00           C  
ATOM    387  H   VAL A  29       3.767  -0.984  -6.696  1.00  0.00           H  
ATOM    388  HA  VAL A  29       4.674  -0.455  -3.949  1.00  0.00           H  
ATOM    389  HB  VAL A  29       5.107   1.907  -4.573  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       6.894   0.399  -6.379  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       7.281   1.480  -5.039  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       6.783  -0.181  -4.718  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       4.772   2.748  -6.627  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       5.395   1.306  -7.429  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       3.728   1.344  -6.853  1.00  0.00           H  
ATOM    396  N   CYS A  30       2.718   1.225  -3.524  1.00  0.00           N  
ATOM    397  CA  CYS A  30       1.424   1.794  -3.167  1.00  0.00           C  
ATOM    398  C   CYS A  30       1.454   3.317  -3.261  1.00  0.00           C  
ATOM    399  O   CYS A  30       2.485   3.909  -3.582  1.00  0.00           O  
ATOM    400  CB  CYS A  30       1.029   1.368  -1.751  1.00  0.00           C  
ATOM    401  SG  CYS A  30       2.030   2.136  -0.437  1.00  0.00           S  
ATOM    402  H   CYS A  30       3.490   1.393  -2.944  1.00  0.00           H  
ATOM    403  HA  CYS A  30       0.691   1.417  -3.864  1.00  0.00           H  
ATOM    404  HB2 CYS A  30      -0.003   1.636  -1.577  1.00  0.00           H  
ATOM    405  HB3 CYS A  30       1.137   0.297  -1.663  1.00  0.00           H  
ATOM    406  N   LEU A  31       0.318   3.944  -2.980  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.213   5.398  -3.032  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.273   6.052  -2.152  1.00  0.00           C  
ATOM    409  O   LEU A  31       2.181   6.720  -2.648  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -1.181   5.845  -2.590  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -1.301   7.292  -2.108  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -1.116   8.257  -3.269  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -2.645   7.519  -1.432  1.00  0.00           C  
ATOM    414  H   LEU A  31      -0.470   3.418  -2.730  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.373   5.705  -4.055  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -1.850   5.719  -3.427  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -1.493   5.199  -1.781  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -0.523   7.489  -1.384  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -0.064   8.358  -3.488  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -1.523   9.222  -3.003  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -1.631   7.877  -4.139  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -3.234   8.203  -2.025  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -2.487   7.939  -0.449  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -3.167   6.578  -1.343  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.152   5.855  -0.843  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.101   6.423   0.106  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.537   6.237  -0.375  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.344   7.166  -0.327  1.00  0.00           O  
ATOM    429  CB  ILE A  32       1.952   5.787   1.500  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       0.550   6.043   2.054  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       3.010   6.334   2.447  1.00  0.00           C  
ATOM    432  CD1 ILE A  32       0.070   4.969   3.005  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.407   5.314  -0.508  1.00  0.00           H  
ATOM    434  HA  ILE A  32       1.895   7.480   0.190  1.00  0.00           H  
ATOM    435  HB  ILE A  32       2.105   4.723   1.404  1.00  0.00           H  
ATOM    436 HG12 ILE A  32       0.545   6.982   2.586  1.00  0.00           H  
ATOM    437 HG13 ILE A  32      -0.150   6.097   1.232  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       3.764   6.859   1.880  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       2.549   7.014   3.147  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       3.468   5.518   2.986  1.00  0.00           H  
ATOM    441 HD11 ILE A  32      -0.916   5.221   3.366  1.00  0.00           H  
ATOM    442 HD12 ILE A  32       0.033   4.021   2.489  1.00  0.00           H  
ATOM    443 HD13 ILE A  32       0.751   4.897   3.840  1.00  0.00           H  
ATOM    444  N   CYS A  33       3.848   5.032  -0.840  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.185   4.723  -1.331  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.669   5.795  -2.303  1.00  0.00           C  
ATOM    447  O   CYS A  33       6.693   6.439  -2.075  1.00  0.00           O  
ATOM    448  CB  CYS A  33       5.196   3.355  -2.016  1.00  0.00           C  
ATOM    449  SG  CYS A  33       5.568   1.966  -0.898  1.00  0.00           S  
ATOM    450  H   CYS A  33       3.161   4.332  -0.852  1.00  0.00           H  
ATOM    451  HA  CYS A  33       5.853   4.697  -0.483  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       4.226   3.173  -2.454  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       5.943   3.358  -2.797  1.00  0.00           H  
ATOM    454  N   ALA A  34       4.924   5.982  -3.388  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.274   6.977  -4.394  1.00  0.00           C  
ATOM    456  C   ALA A  34       5.590   8.322  -3.749  1.00  0.00           C  
ATOM    457  O   ALA A  34       6.733   8.779  -3.773  1.00  0.00           O  
ATOM    458  CB  ALA A  34       4.147   7.126  -5.404  1.00  0.00           C  
ATOM    459  H   ALA A  34       4.119   5.438  -3.514  1.00  0.00           H  
ATOM    460  HA  ALA A  34       6.151   6.626  -4.919  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       4.504   6.845  -6.385  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       3.325   6.485  -5.123  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       3.813   8.152  -5.423  1.00  0.00           H  
ATOM    464  N   ILE A  35       4.570   8.951  -3.173  1.00  0.00           N  
ATOM    465  CA  ILE A  35       4.740  10.243  -2.522  1.00  0.00           C  
ATOM    466  C   ILE A  35       5.918  10.220  -1.553  1.00  0.00           C  
ATOM    467  O   ILE A  35       6.632  11.211  -1.404  1.00  0.00           O  
ATOM    468  CB  ILE A  35       3.470  10.660  -1.758  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       3.115   9.610  -0.703  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       2.312  10.860  -2.724  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       1.991  10.033   0.217  1.00  0.00           C  
ATOM    472  H   ILE A  35       3.683   8.535  -3.187  1.00  0.00           H  
ATOM    473  HA  ILE A  35       4.933  10.980  -3.288  1.00  0.00           H  
ATOM    474  HB  ILE A  35       3.664  11.601  -1.267  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       2.813   8.700  -1.198  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       3.986   9.412  -0.096  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       2.202  11.913  -2.941  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       2.512  10.324  -3.640  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       1.402  10.487  -2.279  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       1.159   9.354   0.105  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       2.337  10.015   1.239  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       1.675  11.034  -0.038  1.00  0.00           H  
ATOM    483  N   SER A  36       6.115   9.081  -0.897  1.00  0.00           N  
ATOM    484  CA  SER A  36       7.205   8.928   0.059  1.00  0.00           C  
ATOM    485  C   SER A  36       8.552   9.203  -0.603  1.00  0.00           C  
ATOM    486  O   SER A  36       8.658   9.236  -1.830  1.00  0.00           O  
ATOM    487  CB  SER A  36       7.195   7.519   0.655  1.00  0.00           C  
ATOM    488  OG  SER A  36       7.993   7.454   1.825  1.00  0.00           O  
ATOM    489  H   SER A  36       5.511   8.326  -1.059  1.00  0.00           H  
ATOM    490  HA  SER A  36       7.054   9.646   0.852  1.00  0.00           H  
ATOM    491  HB2 SER A  36       6.183   7.245   0.909  1.00  0.00           H  
ATOM    492  HB3 SER A  36       7.586   6.821  -0.071  1.00  0.00           H  
ATOM    493  HG  SER A  36       7.682   8.104   2.460  1.00  0.00           H  
ATOM    494  N   HIS A  37       9.579   9.400   0.217  1.00  0.00           N  
ATOM    495  CA  HIS A  37      10.920   9.672  -0.288  1.00  0.00           C  
ATOM    496  C   HIS A  37      11.681   8.373  -0.534  1.00  0.00           C  
ATOM    497  O   HIS A  37      12.879   8.281  -0.264  1.00  0.00           O  
ATOM    498  CB  HIS A  37      11.691  10.549   0.699  1.00  0.00           C  
ATOM    499  CG  HIS A  37      13.025  10.996   0.186  1.00  0.00           C  
ATOM    500  ND1 HIS A  37      13.200  11.573  -1.054  1.00  0.00           N  
ATOM    501  CD2 HIS A  37      14.253  10.951   0.754  1.00  0.00           C  
ATOM    502  CE1 HIS A  37      14.478  11.861  -1.228  1.00  0.00           C  
ATOM    503  NE2 HIS A  37      15.138  11.494  -0.144  1.00  0.00           N  
ATOM    504  H   HIS A  37       9.431   9.361   1.185  1.00  0.00           H  
ATOM    505  HA  HIS A  37      10.821  10.199  -1.224  1.00  0.00           H  
ATOM    506  HB2 HIS A  37      11.108  11.431   0.918  1.00  0.00           H  
ATOM    507  HB3 HIS A  37      11.855   9.995   1.612  1.00  0.00           H  
ATOM    508  HD1 HIS A  37      12.493  11.744  -1.711  1.00  0.00           H  
ATOM    509  HD2 HIS A  37      14.493  10.559   1.733  1.00  0.00           H  
ATOM    510  HE1 HIS A  37      14.909  12.319  -2.105  1.00  0.00           H  
ATOM    511  N   THR A  38      10.978   7.369  -1.049  1.00  0.00           N  
ATOM    512  CA  THR A  38      11.586   6.075  -1.331  1.00  0.00           C  
ATOM    513  C   THR A  38      11.602   5.788  -2.828  1.00  0.00           C  
ATOM    514  O   THR A  38      12.603   5.317  -3.369  1.00  0.00           O  
ATOM    515  CB  THR A  38      10.841   4.935  -0.610  1.00  0.00           C  
ATOM    516  OG1 THR A  38      10.737   5.226   0.788  1.00  0.00           O  
ATOM    517  CG2 THR A  38      11.561   3.609  -0.805  1.00  0.00           C  
ATOM    518  H   THR A  38      10.027   7.503  -1.244  1.00  0.00           H  
ATOM    519  HA  THR A  38      12.603   6.098  -0.967  1.00  0.00           H  
ATOM    520  HB  THR A  38       9.848   4.854  -1.028  1.00  0.00           H  
ATOM    521  HG1 THR A  38       9.906   5.676   0.961  1.00  0.00           H  
ATOM    522 HG21 THR A  38      11.640   3.099   0.144  1.00  0.00           H  
ATOM    523 HG22 THR A  38      12.550   3.791  -1.200  1.00  0.00           H  
ATOM    524 HG23 THR A  38      11.004   2.996  -1.498  1.00  0.00           H  
ATOM    525  N   HIS A  39      10.488   6.076  -3.493  1.00  0.00           N  
ATOM    526  CA  HIS A  39      10.375   5.851  -4.930  1.00  0.00           C  
ATOM    527  C   HIS A  39       9.952   7.128  -5.648  1.00  0.00           C  
ATOM    528  O   HIS A  39       9.131   7.093  -6.566  1.00  0.00           O  
ATOM    529  CB  HIS A  39       9.370   4.734  -5.215  1.00  0.00           C  
ATOM    530  CG  HIS A  39       9.709   3.438  -4.545  1.00  0.00           C  
ATOM    531  ND1 HIS A  39      10.464   2.454  -5.149  1.00  0.00           N  
ATOM    532  CD2 HIS A  39       9.394   2.967  -3.316  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      10.596   1.433  -4.321  1.00  0.00           C  
ATOM    534  NE2 HIS A  39       9.956   1.720  -3.201  1.00  0.00           N  
ATOM    535  H   HIS A  39       9.724   6.450  -3.006  1.00  0.00           H  
ATOM    536  HA  HIS A  39      11.346   5.551  -5.295  1.00  0.00           H  
ATOM    537  HB2 HIS A  39       8.394   5.041  -4.868  1.00  0.00           H  
ATOM    538  HB3 HIS A  39       9.330   4.558  -6.280  1.00  0.00           H  
ATOM    539  HD2 HIS A  39       8.808   3.477  -2.564  1.00  0.00           H  
ATOM    540  HE1 HIS A  39      11.135   0.520  -4.524  1.00  0.00           H  
ATOM    541  HE2 HIS A  39       9.823   1.101  -2.453  1.00  0.00           H  
ATOM    542  N   ARG A  40      10.516   8.254  -5.225  1.00  0.00           N  
ATOM    543  CA  ARG A  40      10.196   9.543  -5.827  1.00  0.00           C  
ATOM    544  C   ARG A  40      10.932   9.722  -7.152  1.00  0.00           C  
ATOM    545  O   ARG A  40      10.311   9.870  -8.204  1.00  0.00           O  
ATOM    546  CB  ARG A  40      10.558  10.681  -4.872  1.00  0.00           C  
ATOM    547  CG  ARG A  40       9.980  12.026  -5.279  1.00  0.00           C  
ATOM    548  CD  ARG A  40       8.542  12.179  -4.807  1.00  0.00           C  
ATOM    549  NE  ARG A  40       7.918  13.389  -5.338  1.00  0.00           N  
ATOM    550  CZ  ARG A  40       8.252  14.616  -4.956  1.00  0.00           C  
ATOM    551  NH1 ARG A  40       9.200  14.796  -4.046  1.00  0.00           N  
ATOM    552  NH2 ARG A  40       7.639  15.667  -5.484  1.00  0.00           N  
ATOM    553  H   ARG A  40      11.164   8.218  -4.490  1.00  0.00           H  
ATOM    554  HA  ARG A  40       9.133   9.567  -6.014  1.00  0.00           H  
ATOM    555  HB2 ARG A  40      10.190  10.439  -3.885  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      11.633  10.773  -4.832  1.00  0.00           H  
ATOM    557  HG2 ARG A  40      10.576  12.812  -4.840  1.00  0.00           H  
ATOM    558  HG3 ARG A  40      10.007  12.108  -6.355  1.00  0.00           H  
ATOM    559  HD2 ARG A  40       7.976  11.320  -5.136  1.00  0.00           H  
ATOM    560  HD3 ARG A  40       8.534  12.225  -3.728  1.00  0.00           H  
ATOM    561  HE  ARG A  40       7.215  13.279  -6.011  1.00  0.00           H  
ATOM    562 HH11 ARG A  40       9.665  14.006  -3.646  1.00  0.00           H  
ATOM    563 HH12 ARG A  40       9.451  15.721  -3.761  1.00  0.00           H  
ATOM    564 HH21 ARG A  40       6.924  15.536  -6.171  1.00  0.00           H  
ATOM    565 HH22 ARG A  40       7.891  16.590  -5.196  1.00  0.00           H  
ATOM    566  N   ALA A  41      12.260   9.709  -7.091  1.00  0.00           N  
ATOM    567  CA  ALA A  41      13.081   9.869  -8.285  1.00  0.00           C  
ATOM    568  C   ALA A  41      13.194   8.556  -9.053  1.00  0.00           C  
ATOM    569  O   ALA A  41      14.273   8.190  -9.521  1.00  0.00           O  
ATOM    570  CB  ALA A  41      14.462  10.385  -7.910  1.00  0.00           C  
ATOM    571  H   ALA A  41      12.697   9.588  -6.223  1.00  0.00           H  
ATOM    572  HA  ALA A  41      12.608  10.606  -8.919  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      15.054  10.511  -8.806  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      14.367  11.334  -7.405  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      14.946   9.675  -7.256  1.00  0.00           H  
ATOM    576  N   HIS A  42      12.075   7.851  -9.179  1.00  0.00           N  
ATOM    577  CA  HIS A  42      12.049   6.578  -9.890  1.00  0.00           C  
ATOM    578  C   HIS A  42      10.988   6.590 -10.987  1.00  0.00           C  
ATOM    579  O   HIS A  42      10.180   7.515 -11.074  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.780   5.430  -8.916  1.00  0.00           C  
ATOM    581  CG  HIS A  42      13.003   4.962  -8.190  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      12.956   4.100  -7.114  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      14.313   5.237  -8.392  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      14.184   3.868  -6.685  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      15.026   4.546  -7.444  1.00  0.00           N  
ATOM    586  H   HIS A  42      11.247   8.195  -8.784  1.00  0.00           H  
ATOM    587  HA  HIS A  42      13.017   6.433 -10.345  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      11.061   5.755  -8.178  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      11.375   4.591  -9.462  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      14.722   5.882  -9.157  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      14.453   3.232  -5.855  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      15.990   4.619  -7.290  1.00  0.00           H  
ATOM    593  N   THR A  43      10.997   5.556 -11.823  1.00  0.00           N  
ATOM    594  CA  THR A  43      10.038   5.449 -12.915  1.00  0.00           C  
ATOM    595  C   THR A  43       8.861   4.561 -12.527  1.00  0.00           C  
ATOM    596  O   THR A  43       8.828   3.376 -12.860  1.00  0.00           O  
ATOM    597  CB  THR A  43      10.696   4.882 -14.187  1.00  0.00           C  
ATOM    598  OG1 THR A  43      11.840   5.668 -14.538  1.00  0.00           O  
ATOM    599  CG2 THR A  43       9.710   4.867 -15.345  1.00  0.00           C  
ATOM    600  H   THR A  43      11.666   4.850 -11.702  1.00  0.00           H  
ATOM    601  HA  THR A  43       9.671   6.440 -13.135  1.00  0.00           H  
ATOM    602  HB  THR A  43      11.012   3.868 -13.990  1.00  0.00           H  
ATOM    603  HG1 THR A  43      11.943   5.675 -15.493  1.00  0.00           H  
ATOM    604 HG21 THR A  43      10.000   5.609 -16.075  1.00  0.00           H  
ATOM    605 HG22 THR A  43       8.719   5.091 -14.978  1.00  0.00           H  
ATOM    606 HG23 THR A  43       9.711   3.891 -15.806  1.00  0.00           H  
ATOM    607  N   VAL A  44       7.895   5.141 -11.822  1.00  0.00           N  
ATOM    608  CA  VAL A  44       6.714   4.402 -11.390  1.00  0.00           C  
ATOM    609  C   VAL A  44       5.622   4.443 -12.452  1.00  0.00           C  
ATOM    610  O   VAL A  44       5.271   5.510 -12.957  1.00  0.00           O  
ATOM    611  CB  VAL A  44       6.153   4.963 -10.070  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.873   4.238  -9.683  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       7.191   4.857  -8.962  1.00  0.00           C  
ATOM    614  H   VAL A  44       7.978   6.089 -11.587  1.00  0.00           H  
ATOM    615  HA  VAL A  44       7.005   3.375 -11.225  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.919   6.007 -10.217  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       4.190   4.244 -10.520  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       5.104   3.219  -9.412  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       4.415   4.740  -8.843  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       6.887   5.469  -8.126  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       7.274   3.828  -8.644  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       8.147   5.199  -9.330  1.00  0.00           H  
ATOM    623  N   VAL A  45       5.086   3.274 -12.787  1.00  0.00           N  
ATOM    624  CA  VAL A  45       4.031   3.175 -13.789  1.00  0.00           C  
ATOM    625  C   VAL A  45       2.758   2.588 -13.190  1.00  0.00           C  
ATOM    626  O   VAL A  45       2.795   1.706 -12.332  1.00  0.00           O  
ATOM    627  CB  VAL A  45       4.471   2.308 -14.984  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       5.737   2.868 -15.613  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       4.675   0.865 -14.548  1.00  0.00           C  
ATOM    630  H   VAL A  45       5.407   2.458 -12.350  1.00  0.00           H  
ATOM    631  HA  VAL A  45       3.821   4.171 -14.152  1.00  0.00           H  
ATOM    632  HB  VAL A  45       3.686   2.330 -15.726  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       5.702   3.948 -15.592  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       6.598   2.524 -15.058  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       5.810   2.531 -16.637  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       5.011   0.844 -13.521  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       3.742   0.327 -14.632  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       5.417   0.400 -15.179  1.00  0.00           H  
ATOM    639  N   PRO A  46       1.602   3.086 -13.653  1.00  0.00           N  
ATOM    640  CA  PRO A  46       0.294   2.625 -13.178  1.00  0.00           C  
ATOM    641  C   PRO A  46      -0.021   1.205 -13.636  1.00  0.00           C  
ATOM    642  O   PRO A  46       0.182   0.858 -14.801  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -0.684   3.620 -13.809  1.00  0.00           C  
ATOM    644  CG  PRO A  46       0.019   4.125 -15.022  1.00  0.00           C  
ATOM    645  CD  PRO A  46       1.482   4.138 -14.677  1.00  0.00           C  
ATOM    646  HA  PRO A  46       0.221   2.679 -12.102  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -1.602   3.112 -14.066  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -0.890   4.418 -13.112  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -0.164   3.462 -15.854  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -0.321   5.123 -15.253  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       2.077   3.900 -15.546  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       1.766   5.100 -14.275  1.00  0.00           H  
ATOM    653  N   LEU A  47      -0.519   0.388 -12.715  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -0.864  -0.995 -13.025  1.00  0.00           C  
ATOM    655  C   LEU A  47      -2.306  -1.102 -13.510  1.00  0.00           C  
ATOM    656  O   LEU A  47      -2.561  -1.499 -14.646  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -0.661  -1.880 -11.794  1.00  0.00           C  
ATOM    658  CG  LEU A  47       0.786  -2.084 -11.345  1.00  0.00           C  
ATOM    659  CD1 LEU A  47       0.833  -2.751  -9.979  1.00  0.00           C  
ATOM    660  CD2 LEU A  47       1.551  -2.909 -12.369  1.00  0.00           C  
ATOM    661  H   LEU A  47      -0.659   0.722 -11.805  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -0.206  -1.332 -13.812  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -1.201  -1.434 -10.973  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -1.081  -2.852 -12.013  1.00  0.00           H  
ATOM    665  HG  LEU A  47       1.270  -1.121 -11.261  1.00  0.00           H  
ATOM    666 HD11 LEU A  47       0.997  -3.811 -10.101  1.00  0.00           H  
ATOM    667 HD12 LEU A  47      -0.104  -2.589  -9.467  1.00  0.00           H  
ATOM    668 HD13 LEU A  47       1.638  -2.326  -9.398  1.00  0.00           H  
ATOM    669 HD21 LEU A  47       0.992  -3.804 -12.601  1.00  0.00           H  
ATOM    670 HD22 LEU A  47       2.515  -3.183 -11.964  1.00  0.00           H  
ATOM    671 HD23 LEU A  47       1.690  -2.328 -13.269  1.00  0.00           H  
ATOM    672  N   SER A  48      -3.245  -0.742 -12.641  1.00  0.00           N  
ATOM    673  CA  SER A  48      -4.662  -0.798 -12.980  1.00  0.00           C  
ATOM    674  C   SER A  48      -4.911  -0.226 -14.372  1.00  0.00           C  
ATOM    675  O   SER A  48      -4.277   0.748 -14.777  1.00  0.00           O  
ATOM    676  CB  SER A  48      -5.487  -0.030 -11.945  1.00  0.00           C  
ATOM    677  OG  SER A  48      -6.789  -0.577 -11.823  1.00  0.00           O  
ATOM    678  H   SER A  48      -2.978  -0.433 -11.749  1.00  0.00           H  
ATOM    679  HA  SER A  48      -4.964  -1.835 -12.971  1.00  0.00           H  
ATOM    680  HB2 SER A  48      -4.996  -0.084 -10.986  1.00  0.00           H  
ATOM    681  HB3 SER A  48      -5.570   1.003 -12.250  1.00  0.00           H  
ATOM    682  HG  SER A  48      -6.731  -1.465 -11.464  1.00  0.00           H  
ATOM    683  N   GLY A  49      -5.840  -0.838 -15.100  1.00  0.00           N  
ATOM    684  CA  GLY A  49      -6.157  -0.376 -16.438  1.00  0.00           C  
ATOM    685  C   GLY A  49      -6.541  -1.511 -17.367  1.00  0.00           C  
ATOM    686  O   GLY A  49      -6.024  -2.624 -17.268  1.00  0.00           O  
ATOM    687  H   GLY A  49      -6.314  -1.610 -14.724  1.00  0.00           H  
ATOM    688  HA2 GLY A  49      -6.979   0.322 -16.381  1.00  0.00           H  
ATOM    689  HA3 GLY A  49      -5.295   0.130 -16.846  1.00  0.00           H  
ATOM    690  N   PRO A  50      -7.470  -1.234 -18.295  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -7.944  -2.228 -19.262  1.00  0.00           C  
ATOM    692  C   PRO A  50      -6.880  -2.586 -20.294  1.00  0.00           C  
ATOM    693  O   PRO A  50      -7.129  -3.368 -21.211  1.00  0.00           O  
ATOM    694  CB  PRO A  50      -9.128  -1.531 -19.935  1.00  0.00           C  
ATOM    695  CG  PRO A  50      -8.849  -0.075 -19.782  1.00  0.00           C  
ATOM    696  CD  PRO A  50      -8.128   0.071 -18.470  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -8.285  -3.128 -18.772  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -9.173  -1.817 -20.977  1.00  0.00           H  
ATOM    699  HB3 PRO A  50     -10.045  -1.811 -19.439  1.00  0.00           H  
ATOM    700  HG2 PRO A  50      -8.224   0.266 -20.593  1.00  0.00           H  
ATOM    701  HG3 PRO A  50      -9.777   0.476 -19.763  1.00  0.00           H  
ATOM    702  HD2 PRO A  50      -7.399   0.866 -18.527  1.00  0.00           H  
ATOM    703  HD3 PRO A  50      -8.832   0.258 -17.672  1.00  0.00           H  
ATOM    704  N   SER A  51      -5.692  -2.009 -20.138  1.00  0.00           N  
ATOM    705  CA  SER A  51      -4.591  -2.265 -21.058  1.00  0.00           C  
ATOM    706  C   SER A  51      -4.815  -1.549 -22.387  1.00  0.00           C  
ATOM    707  O   SER A  51      -4.560  -2.105 -23.455  1.00  0.00           O  
ATOM    708  CB  SER A  51      -4.436  -3.769 -21.296  1.00  0.00           C  
ATOM    709  OG  SER A  51      -3.167  -4.069 -21.850  1.00  0.00           O  
ATOM    710  H   SER A  51      -5.555  -1.395 -19.386  1.00  0.00           H  
ATOM    711  HA  SER A  51      -3.686  -1.885 -20.607  1.00  0.00           H  
ATOM    712  HB2 SER A  51      -4.537  -4.291 -20.357  1.00  0.00           H  
ATOM    713  HB3 SER A  51      -5.203  -4.103 -21.979  1.00  0.00           H  
ATOM    714  HG  SER A  51      -2.687  -4.650 -21.256  1.00  0.00           H  
ATOM    715  N   SER A  52      -5.295  -0.312 -22.311  1.00  0.00           N  
ATOM    716  CA  SER A  52      -5.559   0.480 -23.507  1.00  0.00           C  
ATOM    717  C   SER A  52      -4.515   1.580 -23.671  1.00  0.00           C  
ATOM    718  O   SER A  52      -3.942   1.753 -24.746  1.00  0.00           O  
ATOM    719  CB  SER A  52      -6.958   1.095 -23.439  1.00  0.00           C  
ATOM    720  OG  SER A  52      -7.929   0.213 -23.975  1.00  0.00           O  
ATOM    721  H   SER A  52      -5.479   0.076 -21.430  1.00  0.00           H  
ATOM    722  HA  SER A  52      -5.506  -0.180 -24.360  1.00  0.00           H  
ATOM    723  HB2 SER A  52      -7.207   1.303 -22.410  1.00  0.00           H  
ATOM    724  HB3 SER A  52      -6.972   2.014 -24.006  1.00  0.00           H  
ATOM    725  HG  SER A  52      -8.772   0.668 -24.044  1.00  0.00           H  
ATOM    726  N   GLY A  53      -4.273   2.323 -22.595  1.00  0.00           N  
ATOM    727  CA  GLY A  53      -3.298   3.397 -22.639  1.00  0.00           C  
ATOM    728  C   GLY A  53      -2.632   3.631 -21.298  1.00  0.00           C  
ATOM    729  O   GLY A  53      -3.199   4.332 -20.461  1.00  0.00           O  
ATOM    730  H   GLY A  53      -4.760   2.139 -21.764  1.00  0.00           H  
ATOM    731  HA2 GLY A  53      -2.541   3.152 -23.368  1.00  0.00           H  
ATOM    732  HA3 GLY A  53      -3.796   4.306 -22.944  1.00  0.00           H  
TER     733      GLY A  53                                                      
HETATM  734 ZN    ZN A 201       3.903   1.007   0.186  1.00  0.00          ZN  
HETATM  735 ZN    ZN A 401      11.415   2.797  -6.915  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -8.730 -23.917   4.178  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.059 -24.308   2.951  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.757 -23.124   2.054  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.436 -22.100   2.116  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.445 -23.110   4.654  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.133 -24.802   3.203  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.691 -25.000   2.414  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.733 -23.264   1.218  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.338 -22.195   0.308  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.230 -22.179  -0.931  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.950 -22.858  -1.919  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.875 -22.363  -0.106  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.553 -21.520  -1.198  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.230 -24.105   1.215  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.450 -21.257   0.830  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.237 -22.111   0.728  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.701 -23.390  -0.395  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.104 -22.031  -1.876  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.304 -21.400  -0.868  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.240 -21.297  -1.982  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.203 -20.132  -1.777  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.824 -20.004  -0.723  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.024 -22.601  -2.138  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.830 -22.851  -0.999  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.473 -20.883  -0.053  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.667 -21.122  -2.881  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.661 -22.533  -3.007  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.332 -23.422  -2.262  1.00  0.00           H  
ATOM     29  HG  SER A   3     -11.116 -22.017  -0.620  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.322 -19.284  -2.794  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.211 -18.141  -2.707  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.049 -17.190  -3.876  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.830 -17.619  -5.008  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.802 -19.437  -3.611  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.232 -18.493  -2.681  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.002 -17.606  -1.791  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.159 -15.893  -3.602  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.029 -14.879  -4.641  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.705 -14.132  -4.508  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.169 -13.986  -3.410  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.194 -13.891  -4.568  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.319 -14.376  -5.280  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.334 -15.613  -2.679  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.052 -15.379  -5.598  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.473 -13.743  -3.535  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.890 -12.947  -4.997  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.714 -13.659  -5.782  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.183 -13.661  -5.636  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.920 -12.933  -5.648  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.814 -12.009  -4.438  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.656 -11.135  -4.235  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.787 -12.120  -6.937  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.821 -12.962  -8.077  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.657 -13.810  -6.481  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.119 -13.656  -5.605  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.603 -11.416  -7.001  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.849 -11.584  -6.928  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.360 -12.556  -8.760  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.772 -12.210  -3.637  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.574 -11.389  -2.457  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.681 -10.194  -2.726  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.652 -10.317  -3.389  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.132 -12.922  -3.849  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.534 -11.037  -2.112  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.124 -11.993  -1.684  1.00  0.00           H  
ATOM     66  N   GLU A   8      -6.076  -9.034  -2.210  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -5.304  -7.811  -2.401  1.00  0.00           C  
ATOM     68  C   GLU A   8      -3.901  -7.958  -1.819  1.00  0.00           C  
ATOM     69  O   GLU A   8      -3.735  -8.309  -0.651  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -6.017  -6.625  -1.749  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -7.197  -6.107  -2.554  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -7.457  -4.631  -2.325  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -6.480  -3.855  -2.281  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -8.640  -4.252  -2.190  1.00  0.00           O  
ATOM     75  H   GLU A   8      -6.906  -8.999  -1.690  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -5.223  -7.632  -3.462  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -6.375  -6.926  -0.776  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -5.309  -5.818  -1.628  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -6.996  -6.262  -3.604  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -8.080  -6.662  -2.272  1.00  0.00           H  
ATOM     81  N   SER A   9      -2.894  -7.686  -2.642  1.00  0.00           N  
ATOM     82  CA  SER A   9      -1.504  -7.791  -2.212  1.00  0.00           C  
ATOM     83  C   SER A   9      -1.028  -6.482  -1.589  1.00  0.00           C  
ATOM     84  O   SER A   9       0.138  -6.107  -1.721  1.00  0.00           O  
ATOM     85  CB  SER A   9      -0.608  -8.163  -3.395  1.00  0.00           C  
ATOM     86  OG  SER A   9      -0.509  -9.569  -3.537  1.00  0.00           O  
ATOM     87  H   SER A   9      -3.090  -7.410  -3.562  1.00  0.00           H  
ATOM     88  HA  SER A   9      -1.446  -8.572  -1.468  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -1.024  -7.750  -4.301  1.00  0.00           H  
ATOM     90  HB3 SER A   9       0.381  -7.758  -3.235  1.00  0.00           H  
ATOM     91  HG  SER A   9      -1.388  -9.953  -3.547  1.00  0.00           H  
ATOM     92  N   LEU A  10      -1.937  -5.791  -0.912  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -1.612  -4.523  -0.268  1.00  0.00           C  
ATOM     94  C   LEU A  10      -0.160  -4.506   0.199  1.00  0.00           C  
ATOM     95  O   LEU A  10       0.328  -5.476   0.780  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -2.544  -4.277   0.920  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -4.033  -4.513   0.664  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -4.834  -4.296   1.939  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -4.535  -3.601  -0.446  1.00  0.00           C  
ATOM    100  H   LEU A  10      -2.850  -6.141  -0.841  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -1.753  -3.737  -0.995  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -2.238  -4.932   1.721  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -2.419  -3.249   1.230  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -4.180  -5.537   0.349  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -5.190  -5.246   2.307  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -5.676  -3.653   1.729  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -4.205  -3.832   2.685  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -4.006  -2.661  -0.405  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -5.593  -3.425  -0.316  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -4.362  -4.071  -1.403  1.00  0.00           H  
ATOM    111  N   CYS A  11       0.526  -3.397  -0.058  1.00  0.00           N  
ATOM    112  CA  CYS A  11       1.922  -3.252   0.337  1.00  0.00           C  
ATOM    113  C   CYS A  11       2.181  -3.931   1.679  1.00  0.00           C  
ATOM    114  O   CYS A  11       1.425  -3.774   2.638  1.00  0.00           O  
ATOM    115  CB  CYS A  11       2.299  -1.772   0.421  1.00  0.00           C  
ATOM    116  SG  CYS A  11       4.086  -1.450   0.275  1.00  0.00           S  
ATOM    117  H   CYS A  11       0.082  -2.657  -0.524  1.00  0.00           H  
ATOM    118  HA  CYS A  11       2.531  -3.728  -0.416  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       1.803  -1.237  -0.376  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       1.970  -1.377   1.371  1.00  0.00           H  
ATOM    121  N   PRO A  12       3.275  -4.703   1.750  1.00  0.00           N  
ATOM    122  CA  PRO A  12       3.660  -5.421   2.969  1.00  0.00           C  
ATOM    123  C   PRO A  12       4.134  -4.479   4.071  1.00  0.00           C  
ATOM    124  O   PRO A  12       4.490  -4.918   5.164  1.00  0.00           O  
ATOM    125  CB  PRO A  12       4.808  -6.320   2.504  1.00  0.00           C  
ATOM    126  CG  PRO A  12       5.378  -5.623   1.317  1.00  0.00           C  
ATOM    127  CD  PRO A  12       4.221  -4.935   0.646  1.00  0.00           C  
ATOM    128  HA  PRO A  12       2.851  -6.031   3.342  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       5.538  -6.414   3.296  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       4.424  -7.294   2.243  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       6.113  -4.898   1.634  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       5.824  -6.344   0.648  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       4.540  -4.001   0.208  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       3.785  -5.577  -0.106  1.00  0.00           H  
ATOM    135  N   GLN A  13       4.135  -3.183   3.775  1.00  0.00           N  
ATOM    136  CA  GLN A  13       4.565  -2.180   4.742  1.00  0.00           C  
ATOM    137  C   GLN A  13       3.513  -1.087   4.898  1.00  0.00           C  
ATOM    138  O   GLN A  13       3.262  -0.605   6.003  1.00  0.00           O  
ATOM    139  CB  GLN A  13       5.897  -1.564   4.311  1.00  0.00           C  
ATOM    140  CG  GLN A  13       7.088  -2.486   4.514  1.00  0.00           C  
ATOM    141  CD  GLN A  13       7.344  -3.382   3.319  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       7.084  -3.002   2.177  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       7.856  -4.580   3.575  1.00  0.00           N  
ATOM    144  H   GLN A  13       3.840  -2.895   2.887  1.00  0.00           H  
ATOM    145  HA  GLN A  13       4.698  -2.672   5.694  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       5.841  -1.310   3.263  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       6.066  -0.663   4.883  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       7.968  -1.885   4.688  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       6.902  -3.108   5.378  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       8.036  -4.816   4.509  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       8.030  -5.180   2.821  1.00  0.00           H  
ATOM    152  N   HIS A  14       2.900  -0.699   3.784  1.00  0.00           N  
ATOM    153  CA  HIS A  14       1.874   0.337   3.797  1.00  0.00           C  
ATOM    154  C   HIS A  14       0.479  -0.278   3.732  1.00  0.00           C  
ATOM    155  O   HIS A  14      -0.526   0.423   3.857  1.00  0.00           O  
ATOM    156  CB  HIS A  14       2.075   1.298   2.624  1.00  0.00           C  
ATOM    157  CG  HIS A  14       3.432   1.930   2.593  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       4.405   1.579   1.681  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       3.976   2.897   3.369  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       5.489   2.302   1.898  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       5.255   3.110   2.916  1.00  0.00           N  
ATOM    162  H   HIS A  14       3.143  -1.121   2.933  1.00  0.00           H  
ATOM    163  HA  HIS A  14       1.969   0.886   4.721  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       1.940   0.758   1.698  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       1.341   2.088   2.685  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       3.494   3.407   4.191  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       6.411   2.244   1.338  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       5.920   3.692   3.339  1.00  0.00           H  
ATOM    169  N   HIS A  15       0.425  -1.592   3.537  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -0.846  -2.301   3.456  1.00  0.00           C  
ATOM    171  C   HIS A  15      -1.888  -1.466   2.718  1.00  0.00           C  
ATOM    172  O   HIS A  15      -3.053  -1.419   3.114  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -1.352  -2.647   4.857  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -0.719  -3.874   5.436  1.00  0.00           C  
ATOM    175  ND1 HIS A  15       0.196  -3.835   6.467  1.00  0.00           N  
ATOM    176  CD2 HIS A  15      -0.875  -5.182   5.124  1.00  0.00           C  
ATOM    177  CE1 HIS A  15       0.577  -5.065   6.763  1.00  0.00           C  
ATOM    178  NE2 HIS A  15      -0.059  -5.901   5.963  1.00  0.00           N  
ATOM    179  H   HIS A  15       1.261  -2.096   3.445  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -0.682  -3.216   2.907  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -1.143  -1.822   5.522  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -2.419  -2.810   4.818  1.00  0.00           H  
ATOM    183  HD1 HIS A  15       0.520  -3.025   6.914  1.00  0.00           H  
ATOM    184  HD2 HIS A  15      -1.522  -5.587   4.358  1.00  0.00           H  
ATOM    185  HE1 HIS A  15       1.287  -5.340   7.528  1.00  0.00           H  
ATOM    186  N   GLU A  16      -1.461  -0.809   1.645  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -2.358   0.026   0.853  1.00  0.00           C  
ATOM    188  C   GLU A  16      -2.574  -0.571  -0.534  1.00  0.00           C  
ATOM    189  O   GLU A  16      -1.660  -1.149  -1.122  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -1.794   1.443   0.729  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -2.124   2.335   1.914  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -3.584   2.741   1.950  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -4.143   3.046   0.876  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -4.169   2.754   3.054  1.00  0.00           O  
ATOM    195  H   GLU A  16      -0.521  -0.886   1.379  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -3.307   0.070   1.365  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -0.720   1.384   0.636  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -2.198   1.900  -0.162  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -1.892   1.803   2.824  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -1.518   3.228   1.855  1.00  0.00           H  
ATOM    201  N   ALA A  17      -3.790  -0.428  -1.051  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -4.126  -0.951  -2.369  1.00  0.00           C  
ATOM    203  C   ALA A  17      -2.989  -0.719  -3.359  1.00  0.00           C  
ATOM    204  O   ALA A  17      -2.622   0.422  -3.642  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -5.410  -0.313  -2.879  1.00  0.00           C  
ATOM    206  H   ALA A  17      -4.476   0.042  -0.534  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -4.295  -2.014  -2.273  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -6.233  -0.606  -2.243  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -5.308   0.762  -2.863  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -5.599  -0.643  -3.889  1.00  0.00           H  
ATOM    211  N   LEU A  18      -2.434  -1.807  -3.881  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -1.337  -1.722  -4.839  1.00  0.00           C  
ATOM    213  C   LEU A  18      -1.851  -1.335  -6.222  1.00  0.00           C  
ATOM    214  O   LEU A  18      -2.318  -2.183  -6.982  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -0.594  -3.057  -4.914  1.00  0.00           C  
ATOM    216  CG  LEU A  18       0.092  -3.516  -3.627  1.00  0.00           C  
ATOM    217  CD1 LEU A  18       0.849  -4.815  -3.860  1.00  0.00           C  
ATOM    218  CD2 LEU A  18       1.030  -2.436  -3.108  1.00  0.00           C  
ATOM    219  H   LEU A  18      -2.769  -2.689  -3.616  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -0.655  -0.959  -4.495  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -1.307  -3.816  -5.197  1.00  0.00           H  
ATOM    222  HB3 LEU A  18       0.162  -2.971  -5.681  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -0.659  -3.700  -2.871  1.00  0.00           H  
ATOM    224 HD11 LEU A  18       1.364  -4.766  -4.807  1.00  0.00           H  
ATOM    225 HD12 LEU A  18       0.153  -5.640  -3.871  1.00  0.00           H  
ATOM    226 HD13 LEU A  18       1.567  -4.960  -3.066  1.00  0.00           H  
ATOM    227 HD21 LEU A  18       0.471  -1.528  -2.933  1.00  0.00           H  
ATOM    228 HD22 LEU A  18       1.802  -2.248  -3.839  1.00  0.00           H  
ATOM    229 HD23 LEU A  18       1.481  -2.765  -2.183  1.00  0.00           H  
ATOM    230  N   SER A  19      -1.760  -0.048  -6.542  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.217   0.452  -7.834  1.00  0.00           C  
ATOM    232  C   SER A  19      -1.085   1.159  -8.574  1.00  0.00           C  
ATOM    233  O   SER A  19      -1.322   1.920  -9.513  1.00  0.00           O  
ATOM    234  CB  SER A  19      -3.394   1.411  -7.645  1.00  0.00           C  
ATOM    235  OG  SER A  19      -4.260   1.383  -8.767  1.00  0.00           O  
ATOM    236  H   SER A  19      -1.378   0.580  -5.894  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.543  -0.393  -8.420  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -3.953   1.123  -6.768  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.020   2.417  -7.519  1.00  0.00           H  
ATOM    240  HG  SER A  19      -4.312   0.487  -9.109  1.00  0.00           H  
ATOM    241  N   LEU A  20       0.145   0.900  -8.146  1.00  0.00           N  
ATOM    242  CA  LEU A  20       1.316   1.510  -8.767  1.00  0.00           C  
ATOM    243  C   LEU A  20       2.462   0.509  -8.870  1.00  0.00           C  
ATOM    244  O   LEU A  20       2.554  -0.429  -8.077  1.00  0.00           O  
ATOM    245  CB  LEU A  20       1.763   2.734  -7.966  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.830   3.944  -8.012  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.178   4.929  -6.906  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.901   4.621  -9.373  1.00  0.00           C  
ATOM    249  H   LEU A  20       0.271   0.285  -7.394  1.00  0.00           H  
ATOM    250  HA  LEU A  20       1.037   1.823  -9.762  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       1.865   2.434  -6.934  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       2.727   3.043  -8.346  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.187   3.613  -7.855  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       1.941   5.607  -7.255  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       1.543   4.388  -6.045  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       0.295   5.488  -6.632  1.00  0.00           H  
ATOM    257 HD21 LEU A  20       0.114   5.356  -9.450  1.00  0.00           H  
ATOM    258 HD22 LEU A  20       0.780   3.881 -10.150  1.00  0.00           H  
ATOM    259 HD23 LEU A  20       1.860   5.107  -9.484  1.00  0.00           H  
ATOM    260  N   PHE A  21       3.334   0.714  -9.851  1.00  0.00           N  
ATOM    261  CA  PHE A  21       4.475  -0.170 -10.058  1.00  0.00           C  
ATOM    262  C   PHE A  21       5.729   0.631 -10.396  1.00  0.00           C  
ATOM    263  O   PHE A  21       5.678   1.591 -11.165  1.00  0.00           O  
ATOM    264  CB  PHE A  21       4.177  -1.169 -11.177  1.00  0.00           C  
ATOM    265  CG  PHE A  21       5.346  -2.047 -11.523  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       6.379  -1.568 -12.313  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       5.411  -3.351 -11.060  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       7.455  -2.374 -12.634  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       6.485  -4.162 -11.377  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       7.508  -3.672 -12.164  1.00  0.00           C  
ATOM    271  H   PHE A  21       3.207   1.479 -10.452  1.00  0.00           H  
ATOM    272  HA  PHE A  21       4.645  -0.710  -9.139  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       3.362  -1.808 -10.872  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       3.892  -0.628 -12.066  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       6.339  -0.553 -12.680  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       4.610  -3.735 -10.443  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       8.254  -1.989 -13.249  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       6.523  -5.176 -11.008  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       8.348  -4.304 -12.414  1.00  0.00           H  
ATOM    280  N   CYS A  22       6.855   0.229  -9.816  1.00  0.00           N  
ATOM    281  CA  CYS A  22       8.123   0.908 -10.053  1.00  0.00           C  
ATOM    282  C   CYS A  22       9.043   0.054 -10.921  1.00  0.00           C  
ATOM    283  O   CYS A  22       9.301  -1.110 -10.612  1.00  0.00           O  
ATOM    284  CB  CYS A  22       8.810   1.229  -8.724  1.00  0.00           C  
ATOM    285  SG  CYS A  22      10.373   2.148  -8.899  1.00  0.00           S  
ATOM    286  H   CYS A  22       6.833  -0.544  -9.212  1.00  0.00           H  
ATOM    287  HA  CYS A  22       7.914   1.830 -10.572  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       8.145   1.827  -8.119  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       9.027   0.306  -8.207  1.00  0.00           H  
ATOM    290  N   TYR A  23       9.536   0.640 -12.006  1.00  0.00           N  
ATOM    291  CA  TYR A  23      10.425  -0.067 -12.920  1.00  0.00           C  
ATOM    292  C   TYR A  23      11.820  -0.212 -12.319  1.00  0.00           C  
ATOM    293  O   TYR A  23      12.265  -1.319 -12.016  1.00  0.00           O  
ATOM    294  CB  TYR A  23      10.508   0.670 -14.257  1.00  0.00           C  
ATOM    295  CG  TYR A  23       9.469   0.223 -15.261  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       8.196   0.780 -15.268  1.00  0.00           C  
ATOM    297  CD2 TYR A  23       9.760  -0.758 -16.201  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       7.244   0.374 -16.182  1.00  0.00           C  
ATOM    299  CE2 TYR A  23       8.814  -1.169 -17.120  1.00  0.00           C  
ATOM    300  CZ  TYR A  23       7.558  -0.600 -17.107  1.00  0.00           C  
ATOM    301  OH  TYR A  23       6.612  -1.008 -18.020  1.00  0.00           O  
ATOM    302  H   TYR A  23       9.294   1.570 -12.199  1.00  0.00           H  
ATOM    303  HA  TYR A  23      10.014  -1.052 -13.088  1.00  0.00           H  
ATOM    304  HB2 TYR A  23      10.370   1.727 -14.087  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      11.483   0.505 -14.692  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       7.954   1.544 -14.543  1.00  0.00           H  
ATOM    307  HD2 TYR A  23      10.745  -1.202 -16.208  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       6.260   0.820 -16.173  1.00  0.00           H  
ATOM    309  HE2 TYR A  23       9.059  -1.933 -17.843  1.00  0.00           H  
ATOM    310  HH  TYR A  23       6.297  -0.249 -18.515  1.00  0.00           H  
ATOM    311  N   GLU A  24      12.504   0.915 -12.150  1.00  0.00           N  
ATOM    312  CA  GLU A  24      13.849   0.914 -11.585  1.00  0.00           C  
ATOM    313  C   GLU A  24      13.988  -0.162 -10.512  1.00  0.00           C  
ATOM    314  O   GLU A  24      14.961  -0.915 -10.495  1.00  0.00           O  
ATOM    315  CB  GLU A  24      14.178   2.286 -10.993  1.00  0.00           C  
ATOM    316  CG  GLU A  24      15.666   2.521 -10.791  1.00  0.00           C  
ATOM    317  CD  GLU A  24      16.450   2.444 -12.087  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      16.530   3.470 -12.794  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      16.983   1.357 -12.393  1.00  0.00           O  
ATOM    320  H   GLU A  24      12.096   1.767 -12.411  1.00  0.00           H  
ATOM    321  HA  GLU A  24      14.543   0.701 -12.383  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      13.800   3.051 -11.656  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      13.688   2.378 -10.035  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      15.808   3.500 -10.360  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      16.046   1.772 -10.112  1.00  0.00           H  
ATOM    326  N   ASP A  25      13.007  -0.227  -9.618  1.00  0.00           N  
ATOM    327  CA  ASP A  25      13.019  -1.210  -8.541  1.00  0.00           C  
ATOM    328  C   ASP A  25      12.504  -2.559  -9.032  1.00  0.00           C  
ATOM    329  O   ASP A  25      12.933  -3.609  -8.552  1.00  0.00           O  
ATOM    330  CB  ASP A  25      12.168  -0.722  -7.367  1.00  0.00           C  
ATOM    331  CG  ASP A  25      12.806   0.442  -6.635  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      13.728   0.202  -5.828  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      12.382   1.594  -6.869  1.00  0.00           O  
ATOM    334  H   ASP A  25      12.258   0.401  -9.684  1.00  0.00           H  
ATOM    335  HA  ASP A  25      14.040  -1.327  -8.210  1.00  0.00           H  
ATOM    336  HB2 ASP A  25      11.204  -0.406  -7.736  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      12.033  -1.534  -6.667  1.00  0.00           H  
ATOM    338  N   GLN A  26      11.583  -2.523  -9.989  1.00  0.00           N  
ATOM    339  CA  GLN A  26      11.009  -3.744 -10.543  1.00  0.00           C  
ATOM    340  C   GLN A  26      10.120  -4.441  -9.518  1.00  0.00           C  
ATOM    341  O   GLN A  26      10.014  -5.667  -9.508  1.00  0.00           O  
ATOM    342  CB  GLN A  26      12.118  -4.691 -11.002  1.00  0.00           C  
ATOM    343  CG  GLN A  26      11.717  -5.576 -12.172  1.00  0.00           C  
ATOM    344  CD  GLN A  26      11.983  -4.924 -13.514  1.00  0.00           C  
ATOM    345  OE1 GLN A  26      13.131  -4.806 -13.944  1.00  0.00           O  
ATOM    346  NE2 GLN A  26      10.920  -4.497 -14.186  1.00  0.00           N  
ATOM    347  H   GLN A  26      11.282  -1.656 -10.330  1.00  0.00           H  
ATOM    348  HA  GLN A  26      10.406  -3.469 -11.395  1.00  0.00           H  
ATOM    349  HB2 GLN A  26      12.975  -4.106 -11.299  1.00  0.00           H  
ATOM    350  HB3 GLN A  26      12.396  -5.329 -10.176  1.00  0.00           H  
ATOM    351  HG2 GLN A  26      12.278  -6.497 -12.119  1.00  0.00           H  
ATOM    352  HG3 GLN A  26      10.662  -5.793 -12.096  1.00  0.00           H  
ATOM    353 HE21 GLN A  26      10.036  -4.623 -13.782  1.00  0.00           H  
ATOM    354 HE22 GLN A  26      11.063  -4.071 -15.056  1.00  0.00           H  
ATOM    355  N   GLU A  27       9.485  -3.651  -8.658  1.00  0.00           N  
ATOM    356  CA  GLU A  27       8.606  -4.194  -7.628  1.00  0.00           C  
ATOM    357  C   GLU A  27       7.351  -3.339  -7.477  1.00  0.00           C  
ATOM    358  O   GLU A  27       7.432  -2.119  -7.340  1.00  0.00           O  
ATOM    359  CB  GLU A  27       9.344  -4.279  -6.290  1.00  0.00           C  
ATOM    360  CG  GLU A  27       9.845  -2.936  -5.786  1.00  0.00           C  
ATOM    361  CD  GLU A  27      11.048  -3.069  -4.871  1.00  0.00           C  
ATOM    362  OE1 GLU A  27      12.058  -3.664  -5.303  1.00  0.00           O  
ATOM    363  OE2 GLU A  27      10.979  -2.578  -3.725  1.00  0.00           O  
ATOM    364  H   GLU A  27       9.610  -2.681  -8.717  1.00  0.00           H  
ATOM    365  HA  GLU A  27       8.315  -5.189  -7.932  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       8.674  -4.691  -5.549  1.00  0.00           H  
ATOM    367  HB3 GLU A  27      10.192  -4.938  -6.402  1.00  0.00           H  
ATOM    368  HG2 GLU A  27      10.123  -2.329  -6.634  1.00  0.00           H  
ATOM    369  HG3 GLU A  27       9.049  -2.450  -5.242  1.00  0.00           H  
ATOM    370  N   ALA A  28       6.193  -3.990  -7.504  1.00  0.00           N  
ATOM    371  CA  ALA A  28       4.921  -3.290  -7.369  1.00  0.00           C  
ATOM    372  C   ALA A  28       4.907  -2.413  -6.122  1.00  0.00           C  
ATOM    373  O   ALA A  28       5.193  -2.879  -5.019  1.00  0.00           O  
ATOM    374  CB  ALA A  28       3.772  -4.287  -7.328  1.00  0.00           C  
ATOM    375  H   ALA A  28       6.193  -4.963  -7.616  1.00  0.00           H  
ATOM    376  HA  ALA A  28       4.790  -2.663  -8.239  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       2.833  -3.753  -7.318  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       3.816  -4.923  -8.200  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       3.852  -4.892  -6.437  1.00  0.00           H  
ATOM    380  N   VAL A  29       4.573  -1.139  -6.304  1.00  0.00           N  
ATOM    381  CA  VAL A  29       4.521  -0.196  -5.193  1.00  0.00           C  
ATOM    382  C   VAL A  29       3.091   0.259  -4.924  1.00  0.00           C  
ATOM    383  O   VAL A  29       2.175  -0.053  -5.686  1.00  0.00           O  
ATOM    384  CB  VAL A  29       5.399   1.040  -5.464  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       6.872   0.692  -5.313  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       5.115   1.601  -6.850  1.00  0.00           C  
ATOM    387  H   VAL A  29       4.355  -0.826  -7.206  1.00  0.00           H  
ATOM    388  HA  VAL A  29       4.901  -0.695  -4.313  1.00  0.00           H  
ATOM    389  HB  VAL A  29       5.154   1.798  -4.735  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       7.400   1.538  -4.898  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       6.976  -0.158  -4.654  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       7.286   0.451  -6.281  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       4.121   1.311  -7.157  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       5.184   2.679  -6.823  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       5.837   1.211  -7.551  1.00  0.00           H  
ATOM    396  N   CYS A  30       2.906   0.999  -3.836  1.00  0.00           N  
ATOM    397  CA  CYS A  30       1.588   1.498  -3.466  1.00  0.00           C  
ATOM    398  C   CYS A  30       1.547   3.023  -3.523  1.00  0.00           C  
ATOM    399  O   CYS A  30       2.538   3.669  -3.869  1.00  0.00           O  
ATOM    400  CB  CYS A  30       1.214   1.020  -2.061  1.00  0.00           C  
ATOM    401  SG  CYS A  30       2.135   1.849  -0.725  1.00  0.00           S  
ATOM    402  H   CYS A  30       3.676   1.215  -3.268  1.00  0.00           H  
ATOM    403  HA  CYS A  30       0.873   1.105  -4.172  1.00  0.00           H  
ATOM    404  HB2 CYS A  30       0.162   1.201  -1.895  1.00  0.00           H  
ATOM    405  HB3 CYS A  30       1.408  -0.040  -1.986  1.00  0.00           H  
ATOM    406  N   LEU A  31       0.396   3.592  -3.183  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.225   5.040  -3.196  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.279   5.720  -2.328  1.00  0.00           C  
ATOM    409  O   LEU A  31       1.940   6.664  -2.762  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -1.174   5.413  -2.704  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -2.325   4.564  -3.247  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -3.664   5.140  -2.814  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -2.248   4.470  -4.764  1.00  0.00           C  
ATOM    414  H   LEU A  31      -0.358   3.025  -2.917  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.342   5.379  -4.214  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -1.180   5.328  -1.628  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -1.359   6.441  -2.983  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -2.247   3.564  -2.844  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -4.361   4.336  -2.637  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -4.046   5.785  -3.591  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -3.533   5.711  -1.906  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -1.836   3.511  -5.044  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -1.613   5.258  -5.142  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -3.238   4.572  -5.181  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.432   5.233  -1.101  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.409   5.792  -0.174  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.813   5.758  -0.768  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.521   6.765  -0.772  1.00  0.00           O  
ATOM    429  CB  ILE A  32       2.412   5.032   1.166  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       0.979   4.814   1.657  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       3.223   5.792   2.204  1.00  0.00           C  
ATOM    432  CD1 ILE A  32       0.119   6.055   1.582  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.876   4.480  -0.813  1.00  0.00           H  
ATOM    434  HA  ILE A  32       2.135   6.819   0.019  1.00  0.00           H  
ATOM    435  HB  ILE A  32       2.881   4.073   1.009  1.00  0.00           H  
ATOM    436 HG12 ILE A  32       0.512   4.050   1.055  1.00  0.00           H  
ATOM    437 HG13 ILE A  32       1.005   4.489   2.687  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       4.176   6.073   1.781  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       2.686   6.681   2.500  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       3.384   5.164   3.067  1.00  0.00           H  
ATOM    441 HD11 ILE A  32      -0.553   5.978   0.739  1.00  0.00           H  
ATOM    442 HD12 ILE A  32      -0.454   6.153   2.491  1.00  0.00           H  
ATOM    443 HD13 ILE A  32       0.750   6.924   1.459  1.00  0.00           H  
ATOM    444  N   CYS A  33       4.209   4.594  -1.271  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.528   4.428  -1.869  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.781   5.494  -2.931  1.00  0.00           C  
ATOM    447  O   CYS A  33       6.710   6.292  -2.815  1.00  0.00           O  
ATOM    448  CB  CYS A  33       5.658   3.035  -2.488  1.00  0.00           C  
ATOM    449  SG  CYS A  33       5.915   1.702  -1.273  1.00  0.00           S  
ATOM    450  H   CYS A  33       3.599   3.826  -1.238  1.00  0.00           H  
ATOM    451  HA  CYS A  33       6.263   4.535  -1.087  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       4.756   2.807  -3.038  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       6.498   3.028  -3.167  1.00  0.00           H  
ATOM    454  N   ALA A  34       4.948   5.500  -3.967  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.079   6.468  -5.048  1.00  0.00           C  
ATOM    456  C   ALA A  34       5.390   7.859  -4.505  1.00  0.00           C  
ATOM    457  O   ALA A  34       6.201   8.590  -5.074  1.00  0.00           O  
ATOM    458  CB  ALA A  34       3.810   6.499  -5.887  1.00  0.00           C  
ATOM    459  H   ALA A  34       4.226   4.838  -4.003  1.00  0.00           H  
ATOM    460  HA  ALA A  34       5.894   6.150  -5.683  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       4.072   6.472  -6.935  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       3.199   5.642  -5.646  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       3.261   7.404  -5.675  1.00  0.00           H  
ATOM    464  N   ILE A  35       4.741   8.217  -3.403  1.00  0.00           N  
ATOM    465  CA  ILE A  35       4.949   9.520  -2.783  1.00  0.00           C  
ATOM    466  C   ILE A  35       6.004   9.444  -1.686  1.00  0.00           C  
ATOM    467  O   ILE A  35       5.893  10.111  -0.657  1.00  0.00           O  
ATOM    468  CB  ILE A  35       3.642  10.075  -2.186  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       3.175   9.198  -1.023  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       2.565  10.161  -3.257  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       2.111   9.848  -0.166  1.00  0.00           C  
ATOM    472  H   ILE A  35       4.107   7.590  -2.996  1.00  0.00           H  
ATOM    473  HA  ILE A  35       5.289  10.202  -3.549  1.00  0.00           H  
ATOM    474  HB  ILE A  35       3.834  11.072  -1.822  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       2.769   8.278  -1.413  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       4.021   8.973  -0.389  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       1.593  10.202  -2.788  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       2.716  11.052  -3.848  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       2.621   9.292  -3.895  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       1.469   9.086   0.251  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       2.580  10.401   0.634  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       1.522  10.521  -0.772  1.00  0.00           H  
ATOM    483  N   SER A  36       7.029   8.629  -1.913  1.00  0.00           N  
ATOM    484  CA  SER A  36       8.105   8.465  -0.942  1.00  0.00           C  
ATOM    485  C   SER A  36       9.425   8.987  -1.501  1.00  0.00           C  
ATOM    486  O   SER A  36       9.756   8.755  -2.664  1.00  0.00           O  
ATOM    487  CB  SER A  36       8.249   6.992  -0.554  1.00  0.00           C  
ATOM    488  OG  SER A  36       9.163   6.834   0.518  1.00  0.00           O  
ATOM    489  H   SER A  36       7.061   8.125  -2.753  1.00  0.00           H  
ATOM    490  HA  SER A  36       7.848   9.037  -0.063  1.00  0.00           H  
ATOM    491  HB2 SER A  36       7.288   6.606  -0.251  1.00  0.00           H  
ATOM    492  HB3 SER A  36       8.610   6.432  -1.405  1.00  0.00           H  
ATOM    493  HG  SER A  36      10.018   7.190   0.265  1.00  0.00           H  
ATOM    494  N   HIS A  37      10.177   9.694  -0.663  1.00  0.00           N  
ATOM    495  CA  HIS A  37      11.462  10.250  -1.071  1.00  0.00           C  
ATOM    496  C   HIS A  37      12.246   9.245  -1.910  1.00  0.00           C  
ATOM    497  O   HIS A  37      12.818   9.595  -2.943  1.00  0.00           O  
ATOM    498  CB  HIS A  37      12.279  10.656   0.156  1.00  0.00           C  
ATOM    499  CG  HIS A  37      11.614  11.699   1.000  1.00  0.00           C  
ATOM    500  ND1 HIS A  37      11.857  11.842   2.350  1.00  0.00           N  
ATOM    501  CD2 HIS A  37      10.710  12.654   0.679  1.00  0.00           C  
ATOM    502  CE1 HIS A  37      11.131  12.838   2.823  1.00  0.00           C  
ATOM    503  NE2 HIS A  37      10.426  13.348   1.829  1.00  0.00           N  
ATOM    504  H   HIS A  37       9.859   9.846   0.252  1.00  0.00           H  
ATOM    505  HA  HIS A  37      11.269  11.127  -1.670  1.00  0.00           H  
ATOM    506  HB2 HIS A  37      12.445   9.786   0.774  1.00  0.00           H  
ATOM    507  HB3 HIS A  37      13.232  11.048  -0.168  1.00  0.00           H  
ATOM    508  HD1 HIS A  37      12.470  11.293   2.882  1.00  0.00           H  
ATOM    509  HD2 HIS A  37      10.289  12.836  -0.300  1.00  0.00           H  
ATOM    510  HE1 HIS A  37      11.115  13.179   3.847  1.00  0.00           H  
ATOM    511  N   THR A  38      12.270   7.995  -1.458  1.00  0.00           N  
ATOM    512  CA  THR A  38      12.986   6.941  -2.165  1.00  0.00           C  
ATOM    513  C   THR A  38      12.470   6.787  -3.591  1.00  0.00           C  
ATOM    514  O   THR A  38      13.240   6.525  -4.516  1.00  0.00           O  
ATOM    515  CB  THR A  38      12.858   5.589  -1.437  1.00  0.00           C  
ATOM    516  OG1 THR A  38      13.332   5.711  -0.091  1.00  0.00           O  
ATOM    517  CG2 THR A  38      13.645   4.508  -2.161  1.00  0.00           C  
ATOM    518  H   THR A  38      11.796   7.779  -0.628  1.00  0.00           H  
ATOM    519  HA  THR A  38      14.031   7.211  -2.198  1.00  0.00           H  
ATOM    520  HB  THR A  38      11.816   5.304  -1.419  1.00  0.00           H  
ATOM    521  HG1 THR A  38      12.733   6.270   0.410  1.00  0.00           H  
ATOM    522 HG21 THR A  38      14.162   3.894  -1.438  1.00  0.00           H  
ATOM    523 HG22 THR A  38      14.364   4.968  -2.822  1.00  0.00           H  
ATOM    524 HG23 THR A  38      12.968   3.894  -2.736  1.00  0.00           H  
ATOM    525  N   HIS A  39      11.162   6.952  -3.764  1.00  0.00           N  
ATOM    526  CA  HIS A  39      10.543   6.833  -5.079  1.00  0.00           C  
ATOM    527  C   HIS A  39      10.093   8.197  -5.593  1.00  0.00           C  
ATOM    528  O   HIS A  39       8.947   8.367  -6.009  1.00  0.00           O  
ATOM    529  CB  HIS A  39       9.350   5.878  -5.020  1.00  0.00           C  
ATOM    530  CG  HIS A  39       9.721   4.480  -4.634  1.00  0.00           C  
ATOM    531  ND1 HIS A  39      10.095   3.519  -5.550  1.00  0.00           N  
ATOM    532  CD2 HIS A  39       9.776   3.881  -3.421  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      10.361   2.391  -4.918  1.00  0.00           C  
ATOM    534  NE2 HIS A  39      10.176   2.584  -3.624  1.00  0.00           N  
ATOM    535  H   HIS A  39      10.600   7.159  -2.988  1.00  0.00           H  
ATOM    536  HA  HIS A  39      11.281   6.432  -5.757  1.00  0.00           H  
ATOM    537  HB2 HIS A  39       8.640   6.245  -4.294  1.00  0.00           H  
ATOM    538  HB3 HIS A  39       8.879   5.841  -5.992  1.00  0.00           H  
ATOM    539  HD2 HIS A  39       9.547   4.339  -2.468  1.00  0.00           H  
ATOM    540  HE1 HIS A  39      10.678   1.467  -5.379  1.00  0.00           H  
ATOM    541  HE2 HIS A  39      10.221   1.887  -2.938  1.00  0.00           H  
ATOM    542  N   ARG A  40      11.003   9.166  -5.561  1.00  0.00           N  
ATOM    543  CA  ARG A  40      10.699  10.515  -6.022  1.00  0.00           C  
ATOM    544  C   ARG A  40      11.178  10.720  -7.456  1.00  0.00           C  
ATOM    545  O   ARG A  40      10.450  11.251  -8.295  1.00  0.00           O  
ATOM    546  CB  ARG A  40      11.350  11.550  -5.103  1.00  0.00           C  
ATOM    547  CG  ARG A  40      10.465  11.977  -3.944  1.00  0.00           C  
ATOM    548  CD  ARG A  40       9.413  12.983  -4.387  1.00  0.00           C  
ATOM    549  NE  ARG A  40      10.010  14.242  -4.824  1.00  0.00           N  
ATOM    550  CZ  ARG A  40      10.404  15.197  -3.990  1.00  0.00           C  
ATOM    551  NH1 ARG A  40      10.266  15.038  -2.681  1.00  0.00           N  
ATOM    552  NH2 ARG A  40      10.939  16.315  -4.465  1.00  0.00           N  
ATOM    553  H   ARG A  40      11.900   8.968  -5.219  1.00  0.00           H  
ATOM    554  HA  ARG A  40       9.627  10.643  -5.991  1.00  0.00           H  
ATOM    555  HB2 ARG A  40      12.260  11.132  -4.697  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      11.594  12.426  -5.684  1.00  0.00           H  
ATOM    557  HG2 ARG A  40       9.967  11.106  -3.543  1.00  0.00           H  
ATOM    558  HG3 ARG A  40      11.081  12.426  -3.179  1.00  0.00           H  
ATOM    559  HD2 ARG A  40       8.851  12.558  -5.205  1.00  0.00           H  
ATOM    560  HD3 ARG A  40       8.750  13.178  -3.558  1.00  0.00           H  
ATOM    561  HE  ARG A  40      10.122  14.380  -5.788  1.00  0.00           H  
ATOM    562 HH11 ARG A  40       9.864  14.196  -2.321  1.00  0.00           H  
ATOM    563 HH12 ARG A  40      10.565  15.758  -2.055  1.00  0.00           H  
ATOM    564 HH21 ARG A  40      11.045  16.439  -5.451  1.00  0.00           H  
ATOM    565 HH22 ARG A  40      11.235  17.034  -3.836  1.00  0.00           H  
ATOM    566  N   ALA A  41      12.407  10.297  -7.731  1.00  0.00           N  
ATOM    567  CA  ALA A  41      12.983  10.433  -9.063  1.00  0.00           C  
ATOM    568  C   ALA A  41      13.034   9.087  -9.779  1.00  0.00           C  
ATOM    569  O   ALA A  41      14.037   8.743 -10.405  1.00  0.00           O  
ATOM    570  CB  ALA A  41      14.375  11.040  -8.977  1.00  0.00           C  
ATOM    571  H   ALA A  41      12.939   9.882  -7.020  1.00  0.00           H  
ATOM    572  HA  ALA A  41      12.357  11.107  -9.630  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      14.793  10.844  -8.000  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      15.007  10.601  -9.734  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      14.312  12.107  -9.134  1.00  0.00           H  
ATOM    576  N   HIS A  42      11.947   8.328  -9.682  1.00  0.00           N  
ATOM    577  CA  HIS A  42      11.869   7.019 -10.320  1.00  0.00           C  
ATOM    578  C   HIS A  42      10.791   7.005 -11.400  1.00  0.00           C  
ATOM    579  O   HIS A  42      10.056   7.978 -11.572  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.578   5.937  -9.280  1.00  0.00           C  
ATOM    581  CG  HIS A  42      12.805   5.425  -8.589  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      12.759   4.552  -7.523  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      14.116   5.667  -8.820  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      13.989   4.280  -7.127  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      14.832   4.944  -7.898  1.00  0.00           N  
ATOM    586  H   HIS A  42      11.179   8.657  -9.169  1.00  0.00           H  
ATOM    587  HA  HIS A  42      12.824   6.817 -10.780  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      10.918   6.340  -8.526  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      11.095   5.101  -9.765  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      14.525   6.309  -9.587  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      14.261   3.627  -6.311  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      15.802   4.988  -7.766  1.00  0.00           H  
ATOM    593  N   THR A  43      10.704   5.896 -12.128  1.00  0.00           N  
ATOM    594  CA  THR A  43       9.718   5.756 -13.193  1.00  0.00           C  
ATOM    595  C   THR A  43       8.554   4.875 -12.752  1.00  0.00           C  
ATOM    596  O   THR A  43       8.507   3.687 -13.070  1.00  0.00           O  
ATOM    597  CB  THR A  43      10.347   5.158 -14.465  1.00  0.00           C  
ATOM    598  OG1 THR A  43      11.476   5.941 -14.868  1.00  0.00           O  
ATOM    599  CG2 THR A  43       9.332   5.104 -15.596  1.00  0.00           C  
ATOM    600  H   THR A  43      11.318   5.155 -11.943  1.00  0.00           H  
ATOM    601  HA  THR A  43       9.342   6.741 -13.431  1.00  0.00           H  
ATOM    602  HB  THR A  43      10.675   4.152 -14.247  1.00  0.00           H  
ATOM    603  HG1 THR A  43      11.748   6.508 -14.142  1.00  0.00           H  
ATOM    604 HG21 THR A  43       9.044   4.078 -15.773  1.00  0.00           H  
ATOM    605 HG22 THR A  43       9.770   5.515 -16.494  1.00  0.00           H  
ATOM    606 HG23 THR A  43       8.460   5.680 -15.325  1.00  0.00           H  
ATOM    607  N   VAL A  44       7.616   5.466 -12.020  1.00  0.00           N  
ATOM    608  CA  VAL A  44       6.450   4.735 -11.537  1.00  0.00           C  
ATOM    609  C   VAL A  44       5.328   4.747 -12.569  1.00  0.00           C  
ATOM    610  O   VAL A  44       5.128   5.737 -13.273  1.00  0.00           O  
ATOM    611  CB  VAL A  44       5.924   5.326 -10.215  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.640   4.629  -9.792  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       6.982   5.220  -9.127  1.00  0.00           C  
ATOM    614  H   VAL A  44       7.709   6.416 -11.799  1.00  0.00           H  
ATOM    615  HA  VAL A  44       6.748   3.712 -11.356  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.705   6.372 -10.374  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       4.496   3.744 -10.394  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       4.707   4.352  -8.750  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       3.804   5.299  -9.934  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       6.832   4.308  -8.568  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       7.964   5.209  -9.578  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       6.901   6.067  -8.463  1.00  0.00           H  
ATOM    623  N   VAL A  45       4.596   3.641 -12.653  1.00  0.00           N  
ATOM    624  CA  VAL A  45       3.492   3.524 -13.598  1.00  0.00           C  
ATOM    625  C   VAL A  45       2.243   2.974 -12.918  1.00  0.00           C  
ATOM    626  O   VAL A  45       2.313   2.119 -12.034  1.00  0.00           O  
ATOM    627  CB  VAL A  45       3.861   2.614 -14.784  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       5.219   3.000 -15.351  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       3.848   1.153 -14.358  1.00  0.00           C  
ATOM    630  H   VAL A  45       4.804   2.885 -12.065  1.00  0.00           H  
ATOM    631  HA  VAL A  45       3.276   4.510 -13.982  1.00  0.00           H  
ATOM    632  HB  VAL A  45       3.121   2.747 -15.558  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       5.980   2.362 -14.927  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       5.207   2.884 -16.425  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       5.433   4.029 -15.101  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       2.866   0.895 -13.991  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       4.092   0.529 -15.205  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       4.577   0.999 -13.576  1.00  0.00           H  
ATOM    639  N   PRO A  46       1.071   3.473 -13.339  1.00  0.00           N  
ATOM    640  CA  PRO A  46      -0.216   3.044 -12.785  1.00  0.00           C  
ATOM    641  C   PRO A  46      -0.571   1.615 -13.181  1.00  0.00           C  
ATOM    642  O   PRO A  46      -0.476   1.243 -14.352  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -1.212   4.032 -13.398  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -0.565   4.489 -14.660  1.00  0.00           C  
ATOM    645  CD  PRO A  46       0.914   4.494 -14.388  1.00  0.00           C  
ATOM    646  HA  PRO A  46      -0.235   3.133 -11.709  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -2.149   3.529 -13.593  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -1.374   4.855 -12.718  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -0.797   3.803 -15.460  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -0.904   5.484 -14.906  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       1.462   4.220 -15.278  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       1.229   5.463 -14.033  1.00  0.00           H  
ATOM    653  N   LEU A  47      -0.981   0.819 -12.200  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -1.351  -0.571 -12.447  1.00  0.00           C  
ATOM    655  C   LEU A  47      -2.843  -0.693 -12.742  1.00  0.00           C  
ATOM    656  O   LEU A  47      -3.674  -0.125 -12.034  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -0.986  -1.438 -11.241  1.00  0.00           C  
ATOM    658  CG  LEU A  47       0.498  -1.768 -11.077  1.00  0.00           C  
ATOM    659  CD1 LEU A  47       0.697  -2.803  -9.980  1.00  0.00           C  
ATOM    660  CD2 LEU A  47       1.083  -2.263 -12.392  1.00  0.00           C  
ATOM    661  H   LEU A  47      -1.037   1.172 -11.288  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -0.797  -0.913 -13.308  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -1.309  -0.920 -10.351  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -1.525  -2.370 -11.330  1.00  0.00           H  
ATOM    665  HG  LEU A  47       1.030  -0.872 -10.790  1.00  0.00           H  
ATOM    666 HD11 LEU A  47       1.741  -2.846  -9.711  1.00  0.00           H  
ATOM    667 HD12 LEU A  47       0.377  -3.771 -10.337  1.00  0.00           H  
ATOM    668 HD13 LEU A  47       0.112  -2.527  -9.115  1.00  0.00           H  
ATOM    669 HD21 LEU A  47       2.018  -2.770 -12.202  1.00  0.00           H  
ATOM    670 HD22 LEU A  47       1.257  -1.422 -13.048  1.00  0.00           H  
ATOM    671 HD23 LEU A  47       0.391  -2.948 -12.859  1.00  0.00           H  
ATOM    672  N   SER A  48      -3.174  -1.439 -13.791  1.00  0.00           N  
ATOM    673  CA  SER A  48      -4.565  -1.634 -14.181  1.00  0.00           C  
ATOM    674  C   SER A  48      -5.189  -2.792 -13.408  1.00  0.00           C  
ATOM    675  O   SER A  48      -4.545  -3.813 -13.171  1.00  0.00           O  
ATOM    676  CB  SER A  48      -4.663  -1.899 -15.685  1.00  0.00           C  
ATOM    677  OG  SER A  48      -4.782  -0.687 -16.409  1.00  0.00           O  
ATOM    678  H   SER A  48      -2.465  -1.865 -14.317  1.00  0.00           H  
ATOM    679  HA  SER A  48      -5.106  -0.729 -13.948  1.00  0.00           H  
ATOM    680  HB2 SER A  48      -3.775  -2.416 -16.015  1.00  0.00           H  
ATOM    681  HB3 SER A  48      -5.532  -2.511 -15.884  1.00  0.00           H  
ATOM    682  HG  SER A  48      -5.698  -0.398 -16.402  1.00  0.00           H  
ATOM    683  N   GLY A  49      -6.448  -2.624 -13.016  1.00  0.00           N  
ATOM    684  CA  GLY A  49      -7.139  -3.662 -12.274  1.00  0.00           C  
ATOM    685  C   GLY A  49      -7.872  -4.633 -13.178  1.00  0.00           C  
ATOM    686  O   GLY A  49      -7.614  -4.710 -14.380  1.00  0.00           O  
ATOM    687  H   GLY A  49      -6.913  -1.789 -13.234  1.00  0.00           H  
ATOM    688  HA2 GLY A  49      -6.417  -4.210 -11.685  1.00  0.00           H  
ATOM    689  HA3 GLY A  49      -7.853  -3.199 -11.609  1.00  0.00           H  
ATOM    690  N   PRO A  50      -8.808  -5.398 -12.598  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -9.598  -6.383 -13.341  1.00  0.00           C  
ATOM    692  C   PRO A  50     -10.588  -5.729 -14.299  1.00  0.00           C  
ATOM    693  O   PRO A  50     -11.237  -4.741 -13.957  1.00  0.00           O  
ATOM    694  CB  PRO A  50     -10.343  -7.144 -12.241  1.00  0.00           C  
ATOM    695  CG  PRO A  50     -10.422  -6.185 -11.104  1.00  0.00           C  
ATOM    696  CD  PRO A  50      -9.167  -5.360 -11.170  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -8.966  -7.067 -13.890  1.00  0.00           H  
ATOM    698  HB2 PRO A  50     -11.326  -7.423 -12.595  1.00  0.00           H  
ATOM    699  HB3 PRO A  50      -9.787  -8.030 -11.972  1.00  0.00           H  
ATOM    700  HG2 PRO A  50     -11.292  -5.555 -11.216  1.00  0.00           H  
ATOM    701  HG3 PRO A  50     -10.466  -6.726 -10.171  1.00  0.00           H  
ATOM    702  HD2 PRO A  50      -9.363  -4.348 -10.849  1.00  0.00           H  
ATOM    703  HD3 PRO A  50      -8.391  -5.805 -10.566  1.00  0.00           H  
ATOM    704  N   SER A  51     -10.698  -6.286 -15.501  1.00  0.00           N  
ATOM    705  CA  SER A  51     -11.607  -5.754 -16.510  1.00  0.00           C  
ATOM    706  C   SER A  51     -12.914  -5.291 -15.874  1.00  0.00           C  
ATOM    707  O   SER A  51     -13.615  -6.072 -15.231  1.00  0.00           O  
ATOM    708  CB  SER A  51     -11.893  -6.812 -17.577  1.00  0.00           C  
ATOM    709  OG  SER A  51     -12.564  -6.245 -18.689  1.00  0.00           O  
ATOM    710  H   SER A  51     -10.154  -7.073 -15.715  1.00  0.00           H  
ATOM    711  HA  SER A  51     -11.126  -4.906 -16.975  1.00  0.00           H  
ATOM    712  HB2 SER A  51     -10.962  -7.240 -17.915  1.00  0.00           H  
ATOM    713  HB3 SER A  51     -12.514  -7.588 -17.154  1.00  0.00           H  
ATOM    714  HG  SER A  51     -13.504  -6.187 -18.501  1.00  0.00           H  
ATOM    715  N   SER A  52     -13.234  -4.014 -16.058  1.00  0.00           N  
ATOM    716  CA  SER A  52     -14.454  -3.443 -15.499  1.00  0.00           C  
ATOM    717  C   SER A  52     -15.218  -2.652 -16.557  1.00  0.00           C  
ATOM    718  O   SER A  52     -14.643  -2.204 -17.548  1.00  0.00           O  
ATOM    719  CB  SER A  52     -14.122  -2.539 -14.310  1.00  0.00           C  
ATOM    720  OG  SER A  52     -15.247  -1.768 -13.927  1.00  0.00           O  
ATOM    721  H   SER A  52     -12.634  -3.441 -16.580  1.00  0.00           H  
ATOM    722  HA  SER A  52     -15.075  -4.259 -15.158  1.00  0.00           H  
ATOM    723  HB2 SER A  52     -13.816  -3.148 -13.473  1.00  0.00           H  
ATOM    724  HB3 SER A  52     -13.319  -1.871 -14.583  1.00  0.00           H  
ATOM    725  HG  SER A  52     -15.045  -1.285 -13.122  1.00  0.00           H  
ATOM    726  N   GLY A  53     -16.519  -2.485 -16.337  1.00  0.00           N  
ATOM    727  CA  GLY A  53     -17.341  -1.748 -17.279  1.00  0.00           C  
ATOM    728  C   GLY A  53     -17.889  -0.464 -16.689  1.00  0.00           C  
ATOM    729  O   GLY A  53     -19.105  -0.343 -16.544  1.00  0.00           O  
ATOM    730  H   GLY A  53     -16.923  -2.865 -15.529  1.00  0.00           H  
ATOM    731  HA2 GLY A  53     -16.747  -1.508 -18.148  1.00  0.00           H  
ATOM    732  HA3 GLY A  53     -18.168  -2.373 -17.582  1.00  0.00           H  
TER     733      GLY A  53                                                      
HETATM  734 ZN    ZN A 201       4.176   0.831  -0.196  1.00  0.00          ZN  
HETATM  735 ZN    ZN A 401      11.207   3.285  -7.210  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -9.982 -24.950   0.955  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.558 -23.736   0.282  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.051 -23.641   0.151  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.452 -22.627   0.510  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.372 -25.715   1.011  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.997 -23.711  -0.704  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.913 -22.884   0.844  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.435 -24.702  -0.362  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.988 -24.737  -0.534  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.576 -24.022  -1.817  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.757 -24.526  -2.585  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.491 -26.183  -0.559  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.094 -26.911  -1.615  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.968 -25.480  -0.628  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.542 -24.227   0.307  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.420 -26.191  -0.699  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.735 -26.662   0.378  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.697 -27.564  -1.250  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.151 -22.845  -2.043  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.847 -22.062  -3.235  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.188 -20.738  -2.862  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.306 -20.270  -1.730  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.123 -21.802  -4.038  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.371 -22.851  -4.957  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.796 -22.497  -1.393  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.161 -22.634  -3.841  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.962 -21.726  -3.362  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.018 -20.876  -4.586  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.513 -22.483  -5.833  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.493 -20.138  -3.823  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.824 -18.874  -3.578  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.074 -17.862  -4.678  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.167 -17.526  -5.440  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.433 -20.558  -4.707  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.179 -18.468  -2.642  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.761 -19.051  -3.502  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.308 -17.376  -4.764  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.677 -16.401  -5.784  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.582 -15.320  -5.200  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.554 -15.617  -4.506  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.380 -17.094  -6.952  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.848 -16.149  -7.899  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.988 -17.683  -4.128  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.769 -15.939  -6.143  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.686 -17.761  -7.441  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.221 -17.659  -6.579  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.392 -15.494  -7.455  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.254 -14.064  -5.487  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.034 -12.938  -4.988  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.121 -11.831  -6.035  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.474 -11.897  -7.079  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.414 -12.391  -3.701  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.726 -13.217  -2.593  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.468 -13.892  -6.046  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.031 -13.294  -4.774  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.341 -12.348  -3.812  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.796 -11.398  -3.514  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.755 -14.134  -2.875  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.927 -10.814  -5.746  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.086  -9.707  -6.671  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.970  -8.688  -6.552  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.171  -8.522  -7.473  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.419 -10.815  -4.898  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.099 -10.094  -7.679  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.027  -9.218  -6.471  1.00  0.00           H  
ATOM     66  N   GLU A   8      -6.916  -8.002  -5.414  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -5.891  -6.992  -5.179  1.00  0.00           C  
ATOM     68  C   GLU A   8      -5.081  -7.319  -3.928  1.00  0.00           C  
ATOM     69  O   GLU A   8      -5.450  -8.198  -3.149  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -6.530  -5.609  -5.039  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -7.421  -5.471  -3.816  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -8.695  -6.285  -3.927  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -9.166  -6.495  -5.064  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -9.221  -6.711  -2.878  1.00  0.00           O  
ATOM     75  H   GLU A   8      -7.581  -8.180  -4.716  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -5.229  -6.987  -6.032  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -5.746  -4.868  -4.974  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -7.127  -5.411  -5.917  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -6.873  -5.806  -2.948  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -7.685  -4.430  -3.694  1.00  0.00           H  
ATOM     81  N   SER A   9      -3.974  -6.606  -3.744  1.00  0.00           N  
ATOM     82  CA  SER A   9      -3.108  -6.823  -2.591  1.00  0.00           C  
ATOM     83  C   SER A   9      -2.729  -5.497  -1.940  1.00  0.00           C  
ATOM     84  O   SER A   9      -2.997  -4.425  -2.484  1.00  0.00           O  
ATOM     85  CB  SER A   9      -1.845  -7.578  -3.010  1.00  0.00           C  
ATOM     86  OG  SER A   9      -2.154  -8.897  -3.428  1.00  0.00           O  
ATOM     87  H   SER A   9      -3.733  -5.920  -4.402  1.00  0.00           H  
ATOM     88  HA  SER A   9      -3.653  -7.420  -1.875  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -1.371  -7.057  -3.828  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -1.165  -7.629  -2.172  1.00  0.00           H  
ATOM     91  HG  SER A   9      -2.219  -8.923  -4.385  1.00  0.00           H  
ATOM     92  N   LEU A  10      -2.104  -5.577  -0.770  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -1.687  -4.384  -0.042  1.00  0.00           C  
ATOM     94  C   LEU A  10      -0.187  -4.412   0.236  1.00  0.00           C  
ATOM     95  O   LEU A  10       0.392  -5.474   0.468  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -2.459  -4.269   1.273  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -3.965  -4.033   1.149  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -4.635  -4.136   2.510  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -4.241  -2.676   0.517  1.00  0.00           C  
ATOM    100  H   LEU A  10      -1.918  -6.459  -0.386  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -1.910  -3.525  -0.658  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -2.312  -5.185   1.824  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -2.039  -3.444   1.831  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -4.390  -4.794   0.509  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -5.676  -4.391   2.380  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -4.558  -3.188   3.022  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -4.146  -4.901   3.095  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -3.987  -1.895   1.218  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -5.289  -2.605   0.264  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -3.646  -2.567  -0.377  1.00  0.00           H  
ATOM    111  N   CYS A  11       0.436  -3.239   0.214  1.00  0.00           N  
ATOM    112  CA  CYS A  11       1.867  -3.127   0.465  1.00  0.00           C  
ATOM    113  C   CYS A  11       2.247  -3.828   1.767  1.00  0.00           C  
ATOM    114  O   CYS A  11       1.597  -3.667   2.800  1.00  0.00           O  
ATOM    115  CB  CYS A  11       2.283  -1.656   0.525  1.00  0.00           C  
ATOM    116  SG  CYS A  11       4.060  -1.374   0.239  1.00  0.00           S  
ATOM    117  H   CYS A  11      -0.080  -2.427   0.023  1.00  0.00           H  
ATOM    118  HA  CYS A  11       2.386  -3.606  -0.351  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       1.739  -1.106  -0.228  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       2.039  -1.260   1.499  1.00  0.00           H  
ATOM    121  N   PRO A  12       3.325  -4.624   1.718  1.00  0.00           N  
ATOM    122  CA  PRO A  12       3.817  -5.364   2.884  1.00  0.00           C  
ATOM    123  C   PRO A  12       4.422  -4.446   3.940  1.00  0.00           C  
ATOM    124  O   PRO A  12       4.886  -4.907   4.983  1.00  0.00           O  
ATOM    125  CB  PRO A  12       4.891  -6.282   2.295  1.00  0.00           C  
ATOM    126  CG  PRO A  12       5.352  -5.583   1.062  1.00  0.00           C  
ATOM    127  CD  PRO A  12       4.148  -4.863   0.520  1.00  0.00           C  
ATOM    128  HA  PRO A  12       3.037  -5.962   3.332  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       5.696  -6.401   3.006  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       4.460  -7.245   2.065  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       6.131  -4.878   1.309  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       5.711  -6.305   0.344  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       4.441  -3.930   0.062  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       3.623  -5.485  -0.189  1.00  0.00           H  
ATOM    135  N   GLN A  13       4.412  -3.146   3.664  1.00  0.00           N  
ATOM    136  CA  GLN A  13       4.960  -2.164   4.592  1.00  0.00           C  
ATOM    137  C   GLN A  13       3.958  -1.045   4.856  1.00  0.00           C  
ATOM    138  O   GLN A  13       3.842  -0.554   5.979  1.00  0.00           O  
ATOM    139  CB  GLN A  13       6.261  -1.579   4.038  1.00  0.00           C  
ATOM    140  CG  GLN A  13       7.377  -2.601   3.899  1.00  0.00           C  
ATOM    141  CD  GLN A  13       8.641  -2.009   3.309  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       9.681  -1.952   3.967  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       8.560  -1.562   2.061  1.00  0.00           N  
ATOM    144  H   GLN A  13       4.028  -2.840   2.816  1.00  0.00           H  
ATOM    145  HA  GLN A  13       5.171  -2.669   5.522  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       6.066  -1.156   3.064  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       6.600  -0.796   4.701  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       7.607  -3.000   4.876  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       7.037  -3.400   3.257  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       7.699  -1.638   1.598  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       9.362  -1.173   1.655  1.00  0.00           H  
ATOM    152  N   HIS A  14       3.235  -0.646   3.814  1.00  0.00           N  
ATOM    153  CA  HIS A  14       2.242   0.415   3.934  1.00  0.00           C  
ATOM    154  C   HIS A  14       0.832  -0.165   3.998  1.00  0.00           C  
ATOM    155  O   HIS A  14      -0.119   0.526   4.365  1.00  0.00           O  
ATOM    156  CB  HIS A  14       2.354   1.383   2.755  1.00  0.00           C  
ATOM    157  CG  HIS A  14       3.698   2.034   2.641  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       4.615   1.702   1.666  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       4.277   3.005   3.386  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       5.701   2.439   1.817  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       5.521   3.238   2.853  1.00  0.00           N  
ATOM    162  H   HIS A  14       3.373  -1.076   2.944  1.00  0.00           H  
ATOM    163  HA  HIS A  14       2.439   0.952   4.849  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       2.168   0.845   1.837  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       1.614   2.163   2.867  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       3.842   3.504   4.240  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       6.585   2.396   1.199  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       6.204   3.828   3.236  1.00  0.00           H  
ATOM    169  N   HIS A  15       0.705  -1.439   3.639  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -0.589  -2.112   3.656  1.00  0.00           C  
ATOM    171  C   HIS A  15      -1.649  -1.270   2.952  1.00  0.00           C  
ATOM    172  O   HIS A  15      -2.774  -1.142   3.434  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -1.021  -2.397   5.095  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -0.094  -3.319   5.826  1.00  0.00           C  
ATOM    175  ND1 HIS A  15      -0.528  -4.428   6.521  1.00  0.00           N  
ATOM    176  CD2 HIS A  15       1.252  -3.292   5.968  1.00  0.00           C  
ATOM    177  CE1 HIS A  15       0.510  -5.042   7.060  1.00  0.00           C  
ATOM    178  NE2 HIS A  15       1.602  -4.373   6.738  1.00  0.00           N  
ATOM    179  H   HIS A  15       1.499  -1.938   3.356  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -0.483  -3.048   3.129  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -1.063  -1.467   5.642  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -2.002  -2.850   5.087  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -1.459  -4.720   6.608  1.00  0.00           H  
ATOM    184  HD2 HIS A  15       1.927  -2.556   5.552  1.00  0.00           H  
ATOM    185  HE1 HIS A  15       0.473  -5.939   7.660  1.00  0.00           H  
ATOM    186  N   GLU A  16      -1.281  -0.697   1.810  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -2.201   0.134   1.042  1.00  0.00           C  
ATOM    188  C   GLU A  16      -2.509  -0.503  -0.310  1.00  0.00           C  
ATOM    189  O   GLU A  16      -1.740  -1.323  -0.812  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -1.611   1.531   0.838  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -1.412   2.302   2.132  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -2.605   2.200   3.062  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -3.720   2.570   2.640  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -2.423   1.749   4.212  1.00  0.00           O  
ATOM    195  H   GLU A  16      -0.370  -0.837   1.477  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -3.119   0.219   1.604  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -0.654   1.437   0.348  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -2.276   2.099   0.204  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -0.544   1.909   2.641  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -1.247   3.343   1.894  1.00  0.00           H  
ATOM    201  N   ALA A  17      -3.639  -0.119  -0.895  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -4.048  -0.650  -2.189  1.00  0.00           C  
ATOM    203  C   ALA A  17      -2.907  -0.579  -3.197  1.00  0.00           C  
ATOM    204  O   ALA A  17      -2.400   0.501  -3.503  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -5.262   0.106  -2.709  1.00  0.00           C  
ATOM    206  H   ALA A  17      -4.210   0.539  -0.445  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -4.331  -1.683  -2.051  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -5.334  -0.023  -3.779  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -6.154  -0.278  -2.239  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -5.157   1.156  -2.480  1.00  0.00           H  
ATOM    211  N   LEU A  18      -2.505  -1.737  -3.710  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -1.421  -1.807  -4.685  1.00  0.00           C  
ATOM    213  C   LEU A  18      -1.941  -1.551  -6.096  1.00  0.00           C  
ATOM    214  O   LEU A  18      -2.592  -2.408  -6.693  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -0.739  -3.175  -4.620  1.00  0.00           C  
ATOM    216  CG  LEU A  18      -0.093  -3.540  -3.283  1.00  0.00           C  
ATOM    217  CD1 LEU A  18       0.581  -4.900  -3.370  1.00  0.00           C  
ATOM    218  CD2 LEU A  18       0.907  -2.472  -2.865  1.00  0.00           C  
ATOM    219  H   LEU A  18      -2.947  -2.565  -3.428  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -0.701  -1.042  -4.435  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -1.481  -3.925  -4.845  1.00  0.00           H  
ATOM    222  HB3 LEU A  18       0.032  -3.195  -5.378  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -0.860  -3.597  -2.523  1.00  0.00           H  
ATOM    224 HD11 LEU A  18      -0.033  -5.570  -3.952  1.00  0.00           H  
ATOM    225 HD12 LEU A  18       0.711  -5.302  -2.376  1.00  0.00           H  
ATOM    226 HD13 LEU A  18       1.547  -4.794  -3.844  1.00  0.00           H  
ATOM    227 HD21 LEU A  18       0.418  -1.510  -2.845  1.00  0.00           H  
ATOM    228 HD22 LEU A  18       1.724  -2.447  -3.572  1.00  0.00           H  
ATOM    229 HD23 LEU A  18       1.289  -2.703  -1.881  1.00  0.00           H  
ATOM    230  N   SER A  19      -1.646  -0.368  -6.624  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.085   0.002  -7.965  1.00  0.00           C  
ATOM    232  C   SER A  19      -0.908   0.483  -8.808  1.00  0.00           C  
ATOM    233  O   SER A  19      -0.905   0.339 -10.031  1.00  0.00           O  
ATOM    234  CB  SER A  19      -3.155   1.093  -7.892  1.00  0.00           C  
ATOM    235  OG  SER A  19      -4.381   0.574  -7.407  1.00  0.00           O  
ATOM    236  H   SER A  19      -1.124   0.273  -6.098  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.509  -0.876  -8.428  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -2.822   1.876  -7.227  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.315   1.502  -8.878  1.00  0.00           H  
ATOM    240  HG  SER A  19      -4.206  -0.161  -6.815  1.00  0.00           H  
ATOM    241  N   LEU A  20       0.091   1.055  -8.145  1.00  0.00           N  
ATOM    242  CA  LEU A  20       1.276   1.558  -8.832  1.00  0.00           C  
ATOM    243  C   LEU A  20       2.343   0.474  -8.943  1.00  0.00           C  
ATOM    244  O   LEU A  20       2.234  -0.584  -8.323  1.00  0.00           O  
ATOM    245  CB  LEU A  20       1.840   2.773  -8.093  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.925   3.995  -8.013  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.437   4.978  -6.972  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.812   4.667  -9.373  1.00  0.00           C  
ATOM    249  H   LEU A  20       0.032   1.141  -7.171  1.00  0.00           H  
ATOM    250  HA  LEU A  20       0.980   1.858  -9.827  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       2.073   2.467  -7.085  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       2.750   3.071  -8.596  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.064   3.677  -7.713  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       0.987   5.945  -7.137  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       2.511   5.062  -7.053  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       1.178   4.624  -5.984  1.00  0.00           H  
ATOM    257 HD21 LEU A  20       1.661   5.318  -9.525  1.00  0.00           H  
ATOM    258 HD22 LEU A  20      -0.098   5.248  -9.413  1.00  0.00           H  
ATOM    259 HD23 LEU A  20       0.793   3.914 -10.147  1.00  0.00           H  
ATOM    260  N   PHE A  21       3.375   0.746  -9.734  1.00  0.00           N  
ATOM    261  CA  PHE A  21       4.464  -0.205  -9.925  1.00  0.00           C  
ATOM    262  C   PHE A  21       5.796   0.519 -10.093  1.00  0.00           C  
ATOM    263  O   PHE A  21       5.879   1.540 -10.777  1.00  0.00           O  
ATOM    264  CB  PHE A  21       4.191  -1.086 -11.146  1.00  0.00           C  
ATOM    265  CG  PHE A  21       5.410  -1.804 -11.651  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       5.804  -3.007 -11.090  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       6.162  -1.274 -12.688  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       6.925  -3.670 -11.553  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       7.283  -1.933 -13.155  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       7.666  -3.132 -12.586  1.00  0.00           C  
ATOM    271  H   PHE A  21       3.406   1.608 -10.201  1.00  0.00           H  
ATOM    272  HA  PHE A  21       4.516  -0.829  -9.046  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       3.453  -1.830 -10.887  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       3.811  -0.470 -11.947  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       5.225  -3.430 -10.281  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       5.865  -0.336 -13.133  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       7.222  -4.608 -11.106  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       7.861  -1.509 -13.963  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       8.542  -3.648 -12.950  1.00  0.00           H  
ATOM    280  N   CYS A  22       6.837  -0.016  -9.465  1.00  0.00           N  
ATOM    281  CA  CYS A  22       8.167   0.578  -9.543  1.00  0.00           C  
ATOM    282  C   CYS A  22       9.004  -0.103 -10.621  1.00  0.00           C  
ATOM    283  O   CYS A  22       9.358  -1.276 -10.499  1.00  0.00           O  
ATOM    284  CB  CYS A  22       8.875   0.474  -8.190  1.00  0.00           C  
ATOM    285  SG  CYS A  22      10.494   1.307  -8.133  1.00  0.00           S  
ATOM    286  H   CYS A  22       6.709  -0.831  -8.934  1.00  0.00           H  
ATOM    287  HA  CYS A  22       8.050   1.620  -9.799  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       8.250   0.921  -7.431  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       9.031  -0.568  -7.954  1.00  0.00           H  
ATOM    290  N   TYR A  23       9.318   0.641 -11.676  1.00  0.00           N  
ATOM    291  CA  TYR A  23      10.112   0.109 -12.778  1.00  0.00           C  
ATOM    292  C   TYR A  23      11.586   0.024 -12.395  1.00  0.00           C  
ATOM    293  O   TYR A  23      12.287  -0.909 -12.787  1.00  0.00           O  
ATOM    294  CB  TYR A  23       9.946   0.983 -14.022  1.00  0.00           C  
ATOM    295  CG  TYR A  23      10.069   0.218 -15.320  1.00  0.00           C  
ATOM    296  CD1 TYR A  23      11.313  -0.151 -15.817  1.00  0.00           C  
ATOM    297  CD2 TYR A  23       8.941  -0.136 -16.049  1.00  0.00           C  
ATOM    298  CE1 TYR A  23      11.429  -0.849 -17.003  1.00  0.00           C  
ATOM    299  CE2 TYR A  23       9.048  -0.836 -17.236  1.00  0.00           C  
ATOM    300  CZ  TYR A  23      10.294  -1.190 -17.709  1.00  0.00           C  
ATOM    301  OH  TYR A  23      10.406  -1.886 -18.890  1.00  0.00           O  
ATOM    302  H   TYR A  23       9.007   1.569 -11.717  1.00  0.00           H  
ATOM    303  HA  TYR A  23       9.750  -0.885 -12.997  1.00  0.00           H  
ATOM    304  HB2 TYR A  23       8.972   1.446 -14.001  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      10.705   1.752 -14.016  1.00  0.00           H  
ATOM    306  HD1 TYR A  23      12.200   0.117 -15.262  1.00  0.00           H  
ATOM    307  HD2 TYR A  23       7.966   0.142 -15.676  1.00  0.00           H  
ATOM    308  HE1 TYR A  23      12.405  -1.127 -17.374  1.00  0.00           H  
ATOM    309  HE2 TYR A  23       8.159  -1.102 -17.789  1.00  0.00           H  
ATOM    310  HH  TYR A  23       9.533  -2.014 -19.270  1.00  0.00           H  
ATOM    311  N   GLU A  24      12.049   1.004 -11.625  1.00  0.00           N  
ATOM    312  CA  GLU A  24      13.440   1.040 -11.188  1.00  0.00           C  
ATOM    313  C   GLU A  24      13.773  -0.179 -10.332  1.00  0.00           C  
ATOM    314  O   GLU A  24      14.891  -0.691 -10.371  1.00  0.00           O  
ATOM    315  CB  GLU A  24      13.717   2.322 -10.401  1.00  0.00           C  
ATOM    316  CG  GLU A  24      14.186   3.479 -11.267  1.00  0.00           C  
ATOM    317  CD  GLU A  24      15.081   4.444 -10.516  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      16.028   3.979  -9.847  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      14.836   5.666 -10.597  1.00  0.00           O  
ATOM    320  H   GLU A  24      11.441   1.719 -11.344  1.00  0.00           H  
ATOM    321  HA  GLU A  24      14.064   1.027 -12.069  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      12.812   2.622  -9.893  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      14.481   2.119  -9.664  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      14.735   3.083 -12.108  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      13.320   4.017 -11.625  1.00  0.00           H  
ATOM    326  N   ASP A  25      12.794  -0.636  -9.559  1.00  0.00           N  
ATOM    327  CA  ASP A  25      12.982  -1.794  -8.692  1.00  0.00           C  
ATOM    328  C   ASP A  25      12.160  -2.981  -9.185  1.00  0.00           C  
ATOM    329  O   ASP A  25      11.971  -3.959  -8.463  1.00  0.00           O  
ATOM    330  CB  ASP A  25      12.592  -1.451  -7.254  1.00  0.00           C  
ATOM    331  CG  ASP A  25      13.407  -0.302  -6.692  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      14.610  -0.215  -7.016  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      12.843   0.508  -5.928  1.00  0.00           O  
ATOM    334  H   ASP A  25      11.924  -0.185  -9.571  1.00  0.00           H  
ATOM    335  HA  ASP A  25      14.027  -2.062  -8.718  1.00  0.00           H  
ATOM    336  HB2 ASP A  25      11.549  -1.173  -7.227  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      12.747  -2.318  -6.629  1.00  0.00           H  
ATOM    338  N   GLN A  26      11.673  -2.885 -10.419  1.00  0.00           N  
ATOM    339  CA  GLN A  26      10.869  -3.950 -11.007  1.00  0.00           C  
ATOM    340  C   GLN A  26      10.010  -4.633  -9.947  1.00  0.00           C  
ATOM    341  O   GLN A  26      10.026  -5.856  -9.816  1.00  0.00           O  
ATOM    342  CB  GLN A  26      11.771  -4.980 -11.690  1.00  0.00           C  
ATOM    343  CG  GLN A  26      12.041  -4.675 -13.155  1.00  0.00           C  
ATOM    344  CD  GLN A  26      12.796  -3.375 -13.350  1.00  0.00           C  
ATOM    345  OE1 GLN A  26      13.618  -2.990 -12.518  1.00  0.00           O  
ATOM    346  NE2 GLN A  26      12.520  -2.689 -14.454  1.00  0.00           N  
ATOM    347  H   GLN A  26      11.858  -2.080 -10.944  1.00  0.00           H  
ATOM    348  HA  GLN A  26      10.221  -3.506 -11.746  1.00  0.00           H  
ATOM    349  HB2 GLN A  26      12.716  -5.014 -11.171  1.00  0.00           H  
ATOM    350  HB3 GLN A  26      11.300  -5.950 -11.628  1.00  0.00           H  
ATOM    351  HG2 GLN A  26      12.627  -5.479 -13.575  1.00  0.00           H  
ATOM    352  HG3 GLN A  26      11.097  -4.608 -13.675  1.00  0.00           H  
ATOM    353 HE21 GLN A  26      11.852  -3.057 -15.071  1.00  0.00           H  
ATOM    354 HE22 GLN A  26      12.992  -1.845 -14.605  1.00  0.00           H  
ATOM    355  N   GLU A  27       9.262  -3.833  -9.193  1.00  0.00           N  
ATOM    356  CA  GLU A  27       8.398  -4.361  -8.144  1.00  0.00           C  
ATOM    357  C   GLU A  27       7.196  -3.449  -7.919  1.00  0.00           C  
ATOM    358  O   GLU A  27       7.314  -2.225  -7.973  1.00  0.00           O  
ATOM    359  CB  GLU A  27       9.182  -4.522  -6.840  1.00  0.00           C  
ATOM    360  CG  GLU A  27       9.381  -3.219  -6.085  1.00  0.00           C  
ATOM    361  CD  GLU A  27      10.019  -3.424  -4.725  1.00  0.00           C  
ATOM    362  OE1 GLU A  27      11.265  -3.466  -4.655  1.00  0.00           O  
ATOM    363  OE2 GLU A  27       9.272  -3.543  -3.731  1.00  0.00           O  
ATOM    364  H   GLU A  27       9.293  -2.865  -9.346  1.00  0.00           H  
ATOM    365  HA  GLU A  27       8.045  -5.330  -8.463  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       8.651  -5.209  -6.197  1.00  0.00           H  
ATOM    367  HB3 GLU A  27      10.154  -4.934  -7.067  1.00  0.00           H  
ATOM    368  HG2 GLU A  27      10.019  -2.572  -6.670  1.00  0.00           H  
ATOM    369  HG3 GLU A  27       8.420  -2.746  -5.948  1.00  0.00           H  
ATOM    370  N   ALA A  28       6.040  -4.054  -7.667  1.00  0.00           N  
ATOM    371  CA  ALA A  28       4.817  -3.297  -7.432  1.00  0.00           C  
ATOM    372  C   ALA A  28       4.966  -2.372  -6.229  1.00  0.00           C  
ATOM    373  O   ALA A  28       5.816  -2.591  -5.366  1.00  0.00           O  
ATOM    374  CB  ALA A  28       3.642  -4.243  -7.229  1.00  0.00           C  
ATOM    375  H   ALA A  28       6.010  -5.033  -7.637  1.00  0.00           H  
ATOM    376  HA  ALA A  28       4.619  -2.701  -8.311  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       3.670  -4.640  -6.225  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       2.718  -3.705  -7.379  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       3.706  -5.054  -7.939  1.00  0.00           H  
ATOM    380  N   VAL A  29       4.136  -1.335  -6.180  1.00  0.00           N  
ATOM    381  CA  VAL A  29       4.175  -0.375  -5.083  1.00  0.00           C  
ATOM    382  C   VAL A  29       2.774   0.104  -4.720  1.00  0.00           C  
ATOM    383  O   VAL A  29       1.783  -0.359  -5.285  1.00  0.00           O  
ATOM    384  CB  VAL A  29       5.048   0.844  -5.435  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       6.520   0.462  -5.447  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       4.629   1.429  -6.775  1.00  0.00           C  
ATOM    387  H   VAL A  29       3.480  -1.213  -6.898  1.00  0.00           H  
ATOM    388  HA  VAL A  29       4.611  -0.867  -4.225  1.00  0.00           H  
ATOM    389  HB  VAL A  29       4.901   1.598  -4.675  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       7.124   1.357  -5.467  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       6.751  -0.110  -4.561  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       6.730  -0.132  -6.325  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       4.646   2.507  -6.717  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       5.314   1.099  -7.543  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       3.631   1.096  -7.017  1.00  0.00           H  
ATOM    396  N   CYS A  30       2.699   1.034  -3.775  1.00  0.00           N  
ATOM    397  CA  CYS A  30       1.419   1.577  -3.336  1.00  0.00           C  
ATOM    398  C   CYS A  30       1.426   3.102  -3.395  1.00  0.00           C  
ATOM    399  O   CYS A  30       2.475   3.722  -3.579  1.00  0.00           O  
ATOM    400  CB  CYS A  30       1.106   1.113  -1.912  1.00  0.00           C  
ATOM    401  SG  CYS A  30       2.192   1.834  -0.639  1.00  0.00           S  
ATOM    402  H   CYS A  30       3.525   1.364  -3.361  1.00  0.00           H  
ATOM    403  HA  CYS A  30       0.655   1.207  -4.002  1.00  0.00           H  
ATOM    404  HB2 CYS A  30       0.090   1.386  -1.668  1.00  0.00           H  
ATOM    405  HB3 CYS A  30       1.207   0.039  -1.861  1.00  0.00           H  
ATOM    406  N   LEU A  31       0.250   3.700  -3.240  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.120   5.152  -3.275  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.204   5.817  -2.434  1.00  0.00           C  
ATOM    409  O   LEU A  31       1.899   6.721  -2.900  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -1.262   5.573  -2.771  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -1.739   6.961  -3.199  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -0.781   8.032  -2.701  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -1.882   7.033  -4.712  1.00  0.00           C  
ATOM    414  H   LEU A  31      -0.550   3.153  -3.097  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.232   5.470  -4.301  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -1.979   4.851  -3.132  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -1.241   5.547  -1.691  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -2.709   7.152  -2.761  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -1.341   8.904  -2.400  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -0.096   8.299  -3.492  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -0.224   7.651  -1.857  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -1.071   7.616  -5.123  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -2.823   7.500  -4.963  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -1.853   6.035  -5.125  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.345   5.363  -1.193  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.347   5.912  -0.288  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.739   5.851  -0.908  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.381   6.880  -1.123  1.00  0.00           O  
ATOM    429  CB  ILE A  32       2.363   5.162   1.057  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       0.962   5.142   1.671  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       3.357   5.806   2.011  1.00  0.00           C  
ATOM    432  CD1 ILE A  32       0.397   6.521   1.932  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.761   4.642  -0.879  1.00  0.00           H  
ATOM    434  HA  ILE A  32       2.094   6.945  -0.098  1.00  0.00           H  
ATOM    435  HB  ILE A  32       2.682   4.147   0.874  1.00  0.00           H  
ATOM    436 HG12 ILE A  32       0.289   4.630   1.002  1.00  0.00           H  
ATOM    437 HG13 ILE A  32       0.997   4.614   2.613  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       4.109   5.083   2.289  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       3.829   6.646   1.525  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       2.839   6.145   2.896  1.00  0.00           H  
ATOM    441 HD11 ILE A  32      -0.172   6.511   2.850  1.00  0.00           H  
ATOM    442 HD12 ILE A  32       1.205   7.232   2.015  1.00  0.00           H  
ATOM    443 HD13 ILE A  32      -0.249   6.806   1.113  1.00  0.00           H  
ATOM    444  N   CYS A  33       4.201   4.639  -1.194  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.516   4.442  -1.790  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.836   5.556  -2.783  1.00  0.00           C  
ATOM    447  O   CYS A  33       6.827   6.269  -2.634  1.00  0.00           O  
ATOM    448  CB  CYS A  33       5.584   3.084  -2.492  1.00  0.00           C  
ATOM    449  SG  CYS A  33       5.957   1.690  -1.379  1.00  0.00           S  
ATOM    450  H   CYS A  33       3.643   3.856  -0.999  1.00  0.00           H  
ATOM    451  HA  CYS A  33       6.247   4.464  -0.997  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       4.632   2.882  -2.961  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       6.353   3.116  -3.249  1.00  0.00           H  
ATOM    454  N   ALA A  34       4.988   5.698  -3.797  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.178   6.725  -4.813  1.00  0.00           C  
ATOM    456  C   ALA A  34       5.348   8.101  -4.178  1.00  0.00           C  
ATOM    457  O   ALA A  34       6.342   8.787  -4.416  1.00  0.00           O  
ATOM    458  CB  ALA A  34       4.006   6.731  -5.784  1.00  0.00           C  
ATOM    459  H   ALA A  34       4.216   5.098  -3.862  1.00  0.00           H  
ATOM    460  HA  ALA A  34       6.073   6.484  -5.369  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       3.624   7.737  -5.879  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       4.336   6.378  -6.749  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       3.227   6.083  -5.410  1.00  0.00           H  
ATOM    464  N   ILE A  35       4.371   8.499  -3.370  1.00  0.00           N  
ATOM    465  CA  ILE A  35       4.413   9.793  -2.700  1.00  0.00           C  
ATOM    466  C   ILE A  35       5.272   9.733  -1.441  1.00  0.00           C  
ATOM    467  O   ILE A  35       5.169  10.592  -0.566  1.00  0.00           O  
ATOM    468  CB  ILE A  35       3.001  10.278  -2.322  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       2.309   9.250  -1.424  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       2.177  10.536  -3.574  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       2.446   9.547   0.052  1.00  0.00           C  
ATOM    472  H   ILE A  35       3.604   7.908  -3.220  1.00  0.00           H  
ATOM    473  HA  ILE A  35       4.846  10.508  -3.385  1.00  0.00           H  
ATOM    474  HB  ILE A  35       3.096  11.209  -1.784  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       1.257   9.226  -1.660  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       2.737   8.276  -1.609  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       1.194  10.105  -3.453  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       2.085  11.600  -3.731  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       2.665  10.087  -4.426  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       1.907   8.805   0.622  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       3.490   9.527   0.329  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       2.038  10.526   0.262  1.00  0.00           H  
ATOM    483  N   SER A  36       6.120   8.713  -1.359  1.00  0.00           N  
ATOM    484  CA  SER A  36       6.996   8.539  -0.206  1.00  0.00           C  
ATOM    485  C   SER A  36       8.457   8.459  -0.641  1.00  0.00           C  
ATOM    486  O   SER A  36       8.756   8.216  -1.811  1.00  0.00           O  
ATOM    487  CB  SER A  36       6.612   7.276   0.567  1.00  0.00           C  
ATOM    488  OG  SER A  36       7.247   7.241   1.834  1.00  0.00           O  
ATOM    489  H   SER A  36       6.155   8.060  -2.089  1.00  0.00           H  
ATOM    490  HA  SER A  36       6.871   9.397   0.438  1.00  0.00           H  
ATOM    491  HB2 SER A  36       5.543   7.257   0.713  1.00  0.00           H  
ATOM    492  HB3 SER A  36       6.914   6.406   0.002  1.00  0.00           H  
ATOM    493  HG  SER A  36       7.216   6.347   2.183  1.00  0.00           H  
ATOM    494  N   HIS A  37       9.363   8.664   0.310  1.00  0.00           N  
ATOM    495  CA  HIS A  37      10.793   8.614   0.027  1.00  0.00           C  
ATOM    496  C   HIS A  37      11.180   7.268  -0.578  1.00  0.00           C  
ATOM    497  O   HIS A  37      11.870   7.208  -1.596  1.00  0.00           O  
ATOM    498  CB  HIS A  37      11.596   8.864   1.303  1.00  0.00           C  
ATOM    499  CG  HIS A  37      11.623  10.302   1.722  1.00  0.00           C  
ATOM    500  ND1 HIS A  37      12.203  11.296   0.963  1.00  0.00           N  
ATOM    501  CD2 HIS A  37      11.137  10.910   2.829  1.00  0.00           C  
ATOM    502  CE1 HIS A  37      12.073  12.454   1.585  1.00  0.00           C  
ATOM    503  NE2 HIS A  37      11.429  12.248   2.720  1.00  0.00           N  
ATOM    504  H   HIS A  37       9.062   8.853   1.223  1.00  0.00           H  
ATOM    505  HA  HIS A  37      11.016   9.393  -0.687  1.00  0.00           H  
ATOM    506  HB2 HIS A  37      11.163   8.292   2.111  1.00  0.00           H  
ATOM    507  HB3 HIS A  37      12.616   8.543   1.148  1.00  0.00           H  
ATOM    508  HD1 HIS A  37      12.645  11.171   0.098  1.00  0.00           H  
ATOM    509  HD2 HIS A  37      10.615  10.434   3.647  1.00  0.00           H  
ATOM    510  HE1 HIS A  37      12.431  13.408   1.227  1.00  0.00           H  
ATOM    511  N   THR A  38      10.734   6.189   0.058  1.00  0.00           N  
ATOM    512  CA  THR A  38      11.035   4.844  -0.416  1.00  0.00           C  
ATOM    513  C   THR A  38      11.008   4.778  -1.938  1.00  0.00           C  
ATOM    514  O   THR A  38      11.940   4.272  -2.565  1.00  0.00           O  
ATOM    515  CB  THR A  38      10.040   3.813   0.149  1.00  0.00           C  
ATOM    516  OG1 THR A  38       9.981   3.920   1.576  1.00  0.00           O  
ATOM    517  CG2 THR A  38      10.444   2.400  -0.242  1.00  0.00           C  
ATOM    518  H   THR A  38      10.189   6.302   0.864  1.00  0.00           H  
ATOM    519  HA  THR A  38      12.026   4.583  -0.071  1.00  0.00           H  
ATOM    520  HB  THR A  38       9.061   4.018  -0.260  1.00  0.00           H  
ATOM    521  HG1 THR A  38      10.872   3.983   1.930  1.00  0.00           H  
ATOM    522 HG21 THR A  38      11.114   1.997   0.504  1.00  0.00           H  
ATOM    523 HG22 THR A  38      10.942   2.420  -1.200  1.00  0.00           H  
ATOM    524 HG23 THR A  38       9.564   1.779  -0.306  1.00  0.00           H  
ATOM    525  N   HIS A  39       9.935   5.293  -2.529  1.00  0.00           N  
ATOM    526  CA  HIS A  39       9.787   5.293  -3.981  1.00  0.00           C  
ATOM    527  C   HIS A  39       9.338   6.663  -4.481  1.00  0.00           C  
ATOM    528  O   HIS A  39       8.189   6.842  -4.883  1.00  0.00           O  
ATOM    529  CB  HIS A  39       8.781   4.225  -4.412  1.00  0.00           C  
ATOM    530  CG  HIS A  39       9.068   2.869  -3.846  1.00  0.00           C  
ATOM    531  ND1 HIS A  39       9.718   1.880  -4.554  1.00  0.00           N  
ATOM    532  CD2 HIS A  39       8.791   2.340  -2.631  1.00  0.00           C  
ATOM    533  CE1 HIS A  39       9.826   0.801  -3.800  1.00  0.00           C  
ATOM    534  NE2 HIS A  39       9.273   1.054  -2.628  1.00  0.00           N  
ATOM    535  H   HIS A  39       9.225   5.682  -1.977  1.00  0.00           H  
ATOM    536  HA  HIS A  39      10.750   5.064  -4.412  1.00  0.00           H  
ATOM    537  HB2 HIS A  39       7.794   4.518  -4.087  1.00  0.00           H  
ATOM    538  HB3 HIS A  39       8.792   4.145  -5.490  1.00  0.00           H  
ATOM    539  HD2 HIS A  39       8.285   2.837  -1.815  1.00  0.00           H  
ATOM    540  HE1 HIS A  39      10.289  -0.130  -4.091  1.00  0.00           H  
ATOM    541  HE2 HIS A  39       9.140   0.397  -1.913  1.00  0.00           H  
ATOM    542  N   ARG A  40      10.253   7.627  -4.452  1.00  0.00           N  
ATOM    543  CA  ARG A  40       9.951   8.981  -4.900  1.00  0.00           C  
ATOM    544  C   ARG A  40      10.545   9.241  -6.281  1.00  0.00           C  
ATOM    545  O   ARG A  40       9.820   9.509  -7.239  1.00  0.00           O  
ATOM    546  CB  ARG A  40      10.491  10.005  -3.900  1.00  0.00           C  
ATOM    547  CG  ARG A  40       9.986  11.418  -4.143  1.00  0.00           C  
ATOM    548  CD  ARG A  40       8.690  11.684  -3.393  1.00  0.00           C  
ATOM    549  NE  ARG A  40       8.455  13.111  -3.196  1.00  0.00           N  
ATOM    550  CZ  ARG A  40       7.593  13.599  -2.311  1.00  0.00           C  
ATOM    551  NH1 ARG A  40       6.888  12.777  -1.545  1.00  0.00           N  
ATOM    552  NH2 ARG A  40       7.434  14.911  -2.190  1.00  0.00           N  
ATOM    553  H   ARG A  40      11.153   7.423  -4.120  1.00  0.00           H  
ATOM    554  HA  ARG A  40       8.877   9.079  -4.959  1.00  0.00           H  
ATOM    555  HB2 ARG A  40      10.196   9.707  -2.904  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      11.568  10.015  -3.960  1.00  0.00           H  
ATOM    557  HG2 ARG A  40      10.735  12.120  -3.806  1.00  0.00           H  
ATOM    558  HG3 ARG A  40       9.815  11.552  -5.200  1.00  0.00           H  
ATOM    559  HD2 ARG A  40       7.871  11.268  -3.960  1.00  0.00           H  
ATOM    560  HD3 ARG A  40       8.742  11.200  -2.429  1.00  0.00           H  
ATOM    561  HE  ARG A  40       8.965  13.736  -3.752  1.00  0.00           H  
ATOM    562 HH11 ARG A  40       7.006  11.788  -1.633  1.00  0.00           H  
ATOM    563 HH12 ARG A  40       6.241  13.147  -0.878  1.00  0.00           H  
ATOM    564 HH21 ARG A  40       7.964  15.533  -2.766  1.00  0.00           H  
ATOM    565 HH22 ARG A  40       6.785  15.276  -1.524  1.00  0.00           H  
ATOM    566  N   ALA A  41      11.868   9.161  -6.375  1.00  0.00           N  
ATOM    567  CA  ALA A  41      12.559   9.387  -7.639  1.00  0.00           C  
ATOM    568  C   ALA A  41      12.272   8.264  -8.630  1.00  0.00           C  
ATOM    569  O   ALA A  41      12.087   8.507  -9.823  1.00  0.00           O  
ATOM    570  CB  ALA A  41      14.057   9.517  -7.405  1.00  0.00           C  
ATOM    571  H   ALA A  41      12.392   8.944  -5.576  1.00  0.00           H  
ATOM    572  HA  ALA A  41      12.202  10.319  -8.053  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      14.517   8.542  -7.474  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      14.482  10.170  -8.153  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      14.233   9.929  -6.423  1.00  0.00           H  
ATOM    576  N   HIS A  42      12.237   7.033  -8.129  1.00  0.00           N  
ATOM    577  CA  HIS A  42      11.972   5.872  -8.971  1.00  0.00           C  
ATOM    578  C   HIS A  42      10.867   6.173  -9.980  1.00  0.00           C  
ATOM    579  O   HIS A  42       9.979   6.985  -9.720  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.579   4.671  -8.111  1.00  0.00           C  
ATOM    581  CG  HIS A  42      12.658   4.229  -7.171  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      12.406   3.521  -6.015  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      14.000   4.397  -7.222  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      13.545   3.274  -5.394  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      14.529   3.794  -6.107  1.00  0.00           N  
ATOM    586  H   HIS A  42      12.392   6.903  -7.170  1.00  0.00           H  
ATOM    587  HA  HIS A  42      12.878   5.638  -9.508  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      10.711   4.927  -7.522  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      11.338   3.838  -8.756  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      14.554   4.909  -7.996  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      13.656   2.738  -4.464  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      15.468   3.830  -5.830  1.00  0.00           H  
ATOM    593  N   THR A  43      10.930   5.514 -11.133  1.00  0.00           N  
ATOM    594  CA  THR A  43       9.937   5.712 -12.181  1.00  0.00           C  
ATOM    595  C   THR A  43       8.668   4.918 -11.894  1.00  0.00           C  
ATOM    596  O   THR A  43       8.484   3.816 -12.409  1.00  0.00           O  
ATOM    597  CB  THR A  43      10.486   5.300 -13.560  1.00  0.00           C  
ATOM    598  OG1 THR A  43      11.683   6.031 -13.849  1.00  0.00           O  
ATOM    599  CG2 THR A  43       9.456   5.554 -14.650  1.00  0.00           C  
ATOM    600  H   THR A  43      11.662   4.880 -11.281  1.00  0.00           H  
ATOM    601  HA  THR A  43       9.692   6.764 -12.214  1.00  0.00           H  
ATOM    602  HB  THR A  43      10.714   4.244 -13.539  1.00  0.00           H  
ATOM    603  HG1 THR A  43      11.661   6.875 -13.392  1.00  0.00           H  
ATOM    604 HG21 THR A  43       8.643   6.140 -14.248  1.00  0.00           H  
ATOM    605 HG22 THR A  43       9.076   4.610 -15.013  1.00  0.00           H  
ATOM    606 HG23 THR A  43       9.919   6.092 -15.464  1.00  0.00           H  
ATOM    607  N   VAL A  44       7.794   5.486 -11.068  1.00  0.00           N  
ATOM    608  CA  VAL A  44       6.541   4.831 -10.714  1.00  0.00           C  
ATOM    609  C   VAL A  44       5.511   4.975 -11.829  1.00  0.00           C  
ATOM    610  O   VAL A  44       5.287   6.070 -12.344  1.00  0.00           O  
ATOM    611  CB  VAL A  44       5.955   5.408  -9.412  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.607   4.772  -9.105  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       6.924   5.206  -8.257  1.00  0.00           C  
ATOM    614  H   VAL A  44       7.997   6.366 -10.689  1.00  0.00           H  
ATOM    615  HA  VAL A  44       6.744   3.781 -10.559  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.805   6.469  -9.547  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       3.823   5.499  -9.259  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       4.450   3.927  -9.759  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       4.592   4.441  -8.077  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       6.752   5.964  -7.507  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       6.769   4.229  -7.822  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       7.938   5.281  -8.620  1.00  0.00           H  
ATOM    623  N   VAL A  45       4.887   3.861 -12.198  1.00  0.00           N  
ATOM    624  CA  VAL A  45       3.879   3.863 -13.252  1.00  0.00           C  
ATOM    625  C   VAL A  45       2.616   3.135 -12.805  1.00  0.00           C  
ATOM    626  O   VAL A  45       2.666   2.135 -12.089  1.00  0.00           O  
ATOM    627  CB  VAL A  45       4.410   3.203 -14.538  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       5.679   3.897 -15.009  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       4.657   1.719 -14.312  1.00  0.00           C  
ATOM    630  H   VAL A  45       5.109   3.018 -11.751  1.00  0.00           H  
ATOM    631  HA  VAL A  45       3.631   4.890 -13.475  1.00  0.00           H  
ATOM    632  HB  VAL A  45       3.661   3.308 -15.309  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       6.273   3.205 -15.588  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       5.418   4.748 -15.620  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       6.247   4.228 -14.153  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       5.095   1.288 -15.200  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       5.332   1.588 -13.479  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       3.721   1.226 -14.097  1.00  0.00           H  
ATOM    639  N   PRO A  46       1.454   3.648 -13.237  1.00  0.00           N  
ATOM    640  CA  PRO A  46       0.154   3.062 -12.894  1.00  0.00           C  
ATOM    641  C   PRO A  46      -0.073   1.717 -13.576  1.00  0.00           C  
ATOM    642  O   PRO A  46       0.246   1.544 -14.753  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -0.849   4.098 -13.408  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -0.129   4.813 -14.499  1.00  0.00           C  
ATOM    645  CD  PRO A  46       1.319   4.838 -14.093  1.00  0.00           C  
ATOM    646  HA  PRO A  46       0.040   2.947 -11.826  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -1.731   3.596 -13.779  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -1.120   4.770 -12.608  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -0.248   4.279 -15.429  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -0.509   5.820 -14.591  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       1.956   4.762 -14.962  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       1.540   5.738 -13.538  1.00  0.00           H  
ATOM    653  N   LEU A  47      -0.626   0.767 -12.830  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -0.897  -0.564 -13.363  1.00  0.00           C  
ATOM    655  C   LEU A  47      -2.335  -0.669 -13.861  1.00  0.00           C  
ATOM    656  O   LEU A  47      -3.015  -1.666 -13.620  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -0.637  -1.626 -12.293  1.00  0.00           C  
ATOM    658  CG  LEU A  47       0.823  -1.823 -11.885  1.00  0.00           C  
ATOM    659  CD1 LEU A  47       0.920  -2.750 -10.683  1.00  0.00           C  
ATOM    660  CD2 LEU A  47       1.634  -2.371 -13.050  1.00  0.00           C  
ATOM    661  H   LEU A  47      -0.859   0.964 -11.899  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -0.228  -0.730 -14.194  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -1.193  -1.349 -11.411  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -1.007  -2.569 -12.668  1.00  0.00           H  
ATOM    665  HG  LEU A  47       1.244  -0.868 -11.603  1.00  0.00           H  
ATOM    666 HD11 LEU A  47       0.255  -3.589 -10.821  1.00  0.00           H  
ATOM    667 HD12 LEU A  47       0.641  -2.212  -9.790  1.00  0.00           H  
ATOM    668 HD13 LEU A  47       1.935  -3.107 -10.585  1.00  0.00           H  
ATOM    669 HD21 LEU A  47       2.205  -3.226 -12.720  1.00  0.00           H  
ATOM    670 HD22 LEU A  47       2.306  -1.606 -13.412  1.00  0.00           H  
ATOM    671 HD23 LEU A  47       0.966  -2.669 -13.845  1.00  0.00           H  
ATOM    672  N   SER A  48      -2.791   0.367 -14.559  1.00  0.00           N  
ATOM    673  CA  SER A  48      -4.149   0.392 -15.090  1.00  0.00           C  
ATOM    674  C   SER A  48      -4.139   0.629 -16.597  1.00  0.00           C  
ATOM    675  O   SER A  48      -4.602  -0.207 -17.372  1.00  0.00           O  
ATOM    676  CB  SER A  48      -4.970   1.481 -14.397  1.00  0.00           C  
ATOM    677  OG  SER A  48      -5.102   1.215 -13.011  1.00  0.00           O  
ATOM    678  H   SER A  48      -2.201   1.133 -14.718  1.00  0.00           H  
ATOM    679  HA  SER A  48      -4.600  -0.569 -14.892  1.00  0.00           H  
ATOM    680  HB2 SER A  48      -4.480   2.434 -14.524  1.00  0.00           H  
ATOM    681  HB3 SER A  48      -5.955   1.521 -14.839  1.00  0.00           H  
ATOM    682  HG  SER A  48      -5.923   0.743 -12.852  1.00  0.00           H  
ATOM    683  N   GLY A  49      -3.606   1.776 -17.006  1.00  0.00           N  
ATOM    684  CA  GLY A  49      -3.545   2.104 -18.418  1.00  0.00           C  
ATOM    685  C   GLY A  49      -4.614   3.096 -18.830  1.00  0.00           C  
ATOM    686  O   GLY A  49      -5.297   3.688 -17.994  1.00  0.00           O  
ATOM    687  H   GLY A  49      -3.252   2.406 -16.343  1.00  0.00           H  
ATOM    688  HA2 GLY A  49      -2.575   2.525 -18.637  1.00  0.00           H  
ATOM    689  HA3 GLY A  49      -3.671   1.198 -18.992  1.00  0.00           H  
ATOM    690  N   PRO A  50      -4.771   3.291 -20.148  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -5.763   4.219 -20.699  1.00  0.00           C  
ATOM    692  C   PRO A  50      -7.191   3.723 -20.503  1.00  0.00           C  
ATOM    693  O   PRO A  50      -8.058   4.466 -20.042  1.00  0.00           O  
ATOM    694  CB  PRO A  50      -5.413   4.268 -22.189  1.00  0.00           C  
ATOM    695  CG  PRO A  50      -4.733   2.971 -22.461  1.00  0.00           C  
ATOM    696  CD  PRO A  50      -3.991   2.619 -21.202  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -5.663   5.206 -20.271  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -6.318   4.371 -22.770  1.00  0.00           H  
ATOM    699  HB3 PRO A  50      -4.758   5.105 -22.381  1.00  0.00           H  
ATOM    700  HG2 PRO A  50      -5.467   2.213 -22.689  1.00  0.00           H  
ATOM    701  HG3 PRO A  50      -4.042   3.085 -23.283  1.00  0.00           H  
ATOM    702  HD2 PRO A  50      -3.984   1.550 -21.054  1.00  0.00           H  
ATOM    703  HD3 PRO A  50      -2.982   3.004 -21.238  1.00  0.00           H  
ATOM    704  N   SER A  51      -7.430   2.464 -20.857  1.00  0.00           N  
ATOM    705  CA  SER A  51      -8.755   1.871 -20.723  1.00  0.00           C  
ATOM    706  C   SER A  51      -9.841   2.882 -21.076  1.00  0.00           C  
ATOM    707  O   SER A  51     -10.866   2.971 -20.399  1.00  0.00           O  
ATOM    708  CB  SER A  51      -8.965   1.356 -19.298  1.00  0.00           C  
ATOM    709  OG  SER A  51      -8.902   2.415 -18.359  1.00  0.00           O  
ATOM    710  H   SER A  51      -6.697   1.923 -21.219  1.00  0.00           H  
ATOM    711  HA  SER A  51      -8.817   1.040 -21.410  1.00  0.00           H  
ATOM    712  HB2 SER A  51      -9.934   0.885 -19.227  1.00  0.00           H  
ATOM    713  HB3 SER A  51      -8.196   0.635 -19.062  1.00  0.00           H  
ATOM    714  HG  SER A  51      -9.171   2.094 -17.495  1.00  0.00           H  
ATOM    715  N   SER A  52      -9.609   3.644 -22.141  1.00  0.00           N  
ATOM    716  CA  SER A  52     -10.566   4.652 -22.582  1.00  0.00           C  
ATOM    717  C   SER A  52     -11.268   4.211 -23.863  1.00  0.00           C  
ATOM    718  O   SER A  52     -10.662   4.168 -24.933  1.00  0.00           O  
ATOM    719  CB  SER A  52      -9.859   5.990 -22.810  1.00  0.00           C  
ATOM    720  OG  SER A  52     -10.749   7.076 -22.617  1.00  0.00           O  
ATOM    721  H   SER A  52      -8.774   3.526 -22.639  1.00  0.00           H  
ATOM    722  HA  SER A  52     -11.304   4.772 -21.804  1.00  0.00           H  
ATOM    723  HB2 SER A  52      -9.040   6.084 -22.114  1.00  0.00           H  
ATOM    724  HB3 SER A  52      -9.479   6.026 -23.820  1.00  0.00           H  
ATOM    725  HG  SER A  52     -11.652   6.777 -22.747  1.00  0.00           H  
ATOM    726  N   GLY A  53     -12.551   3.884 -23.744  1.00  0.00           N  
ATOM    727  CA  GLY A  53     -13.316   3.450 -24.899  1.00  0.00           C  
ATOM    728  C   GLY A  53     -13.977   4.605 -25.623  1.00  0.00           C  
ATOM    729  O   GLY A  53     -13.737   5.756 -25.261  1.00  0.00           O  
ATOM    730  H   GLY A  53     -12.982   3.937 -22.865  1.00  0.00           H  
ATOM    731  HA2 GLY A  53     -12.655   2.940 -25.583  1.00  0.00           H  
ATOM    732  HA3 GLY A  53     -14.081   2.761 -24.571  1.00  0.00           H  
TER     733      GLY A  53                                                      
HETATM  734 ZN    ZN A 201       4.158   0.959  -0.189  1.00  0.00          ZN  
HETATM  735 ZN    ZN A 401      11.216   1.830  -5.959  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -16.709 -19.562 -12.444  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.384 -20.039 -12.794  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.306 -19.009 -12.519  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.557 -18.629 -13.419  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.960 -18.634 -12.634  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -15.171 -20.929 -12.222  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -15.369 -20.286 -13.846  1.00  0.00           H  
ATOM      8  N   SER A   2     -14.229 -18.553 -11.273  1.00  0.00           N  
ATOM      9  CA  SER A   2     -13.239 -17.556 -10.883  1.00  0.00           C  
ATOM     10  C   SER A   2     -12.119 -18.194 -10.067  1.00  0.00           C  
ATOM     11  O   SER A   2     -12.338 -19.165  -9.344  1.00  0.00           O  
ATOM     12  CB  SER A   2     -13.901 -16.438 -10.076  1.00  0.00           C  
ATOM     13  OG  SER A   2     -14.507 -15.483 -10.930  1.00  0.00           O  
ATOM     14  H   SER A   2     -14.855 -18.894 -10.600  1.00  0.00           H  
ATOM     15  HA  SER A   2     -12.818 -17.137 -11.785  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.658 -16.860  -9.434  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -13.153 -15.942  -9.473  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.267 -14.599 -10.643  1.00  0.00           H  
ATOM     19  N   SER A   3     -10.917 -17.639 -10.189  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.760 -18.155  -9.466  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.771 -17.682  -8.016  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.148 -16.548  -7.723  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.466 -17.711 -10.150  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.338 -17.993  -9.339  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.805 -16.866 -10.782  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.814 -19.233  -9.481  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.359 -18.233 -11.088  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.505 -16.646 -10.333  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.607 -18.536  -8.595  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.354 -18.562  -7.110  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.323 -18.217  -5.700  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.933 -16.771  -5.465  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.760 -16.414  -5.565  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.065 -19.452  -7.401  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.302 -18.388  -5.278  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.610 -18.856  -5.201  1.00  0.00           H  
ATOM     37  N   SER A   5      -9.920 -15.937  -5.154  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.675 -14.520  -4.910  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.275 -14.281  -3.457  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.918 -14.780  -2.534  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.920 -13.699  -5.250  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.036 -13.504  -6.649  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.835 -16.282  -5.090  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.863 -14.209  -5.550  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.798 -14.219  -4.897  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.855 -12.734  -4.768  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.708 -14.280  -7.109  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.208 -13.513  -3.263  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.718 -13.209  -1.923  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.706 -11.703  -1.677  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.786 -11.002  -2.096  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.312 -13.780  -1.729  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.364 -15.110  -1.243  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.737 -13.144  -4.039  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.387 -13.673  -1.213  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.791 -13.775  -2.674  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.774 -13.170  -1.018  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.223 -15.490  -1.442  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.737 -11.213  -0.995  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.827  -9.794  -0.705  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.348  -8.935  -1.858  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.684  -9.194  -3.013  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.442 -11.820  -0.686  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.855  -9.547  -0.487  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.223  -9.577   0.165  1.00  0.00           H  
ATOM     66  N   GLU A   8      -7.564  -7.908  -1.544  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -7.042  -7.007  -2.565  1.00  0.00           C  
ATOM     68  C   GLU A   8      -5.568  -6.699  -2.315  1.00  0.00           C  
ATOM     69  O   GLU A   8      -5.070  -6.855  -1.201  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -7.849  -5.707  -2.590  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -7.659  -4.848  -1.351  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -8.474  -5.339  -0.170  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -9.713  -5.418  -0.298  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -7.872  -5.644   0.881  1.00  0.00           O  
ATOM     75  H   GLU A   8      -7.332  -7.753  -0.605  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -7.138  -7.498  -3.521  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -7.552  -5.130  -3.453  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -8.898  -5.951  -2.675  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -6.614  -4.860  -1.078  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -7.958  -3.836  -1.581  1.00  0.00           H  
ATOM     81  N   SER A   9      -4.876  -6.261  -3.362  1.00  0.00           N  
ATOM     82  CA  SER A   9      -3.459  -5.935  -3.259  1.00  0.00           C  
ATOM     83  C   SER A   9      -3.215  -4.917  -2.149  1.00  0.00           C  
ATOM     84  O   SER A   9      -3.917  -3.911  -2.048  1.00  0.00           O  
ATOM     85  CB  SER A   9      -2.942  -5.387  -4.591  1.00  0.00           C  
ATOM     86  OG  SER A   9      -3.675  -4.243  -4.991  1.00  0.00           O  
ATOM     87  H   SER A   9      -5.330  -6.157  -4.225  1.00  0.00           H  
ATOM     88  HA  SER A   9      -2.926  -6.844  -3.022  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -1.902  -5.115  -4.486  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -3.040  -6.148  -5.352  1.00  0.00           H  
ATOM     91  HG  SER A   9      -3.070  -3.570  -5.313  1.00  0.00           H  
ATOM     92  N   LEU A  10      -2.214  -5.187  -1.318  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -1.876  -4.296  -0.213  1.00  0.00           C  
ATOM     94  C   LEU A  10      -0.385  -4.365   0.105  1.00  0.00           C  
ATOM     95  O   LEU A  10       0.179  -5.448   0.257  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -2.691  -4.659   1.029  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -4.209  -4.541   0.894  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -4.903  -5.188   2.083  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -4.621  -3.082   0.762  1.00  0.00           C  
ATOM    100  H   LEU A  10      -1.690  -6.004  -1.449  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -2.122  -3.288  -0.513  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -2.461  -5.681   1.289  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -2.378  -4.006   1.832  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -4.526  -5.061   0.000  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -5.004  -6.248   1.907  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -5.882  -4.749   2.210  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -4.316  -5.024   2.975  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -4.648  -2.626   1.741  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -5.602  -3.024   0.312  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -3.908  -2.561   0.141  1.00  0.00           H  
ATOM    111  N   CYS A  11       0.247  -3.200   0.205  1.00  0.00           N  
ATOM    112  CA  CYS A  11       1.671  -3.127   0.507  1.00  0.00           C  
ATOM    113  C   CYS A  11       1.996  -3.888   1.789  1.00  0.00           C  
ATOM    114  O   CYS A  11       1.315  -3.759   2.807  1.00  0.00           O  
ATOM    115  CB  CYS A  11       2.110  -1.667   0.642  1.00  0.00           C  
ATOM    116  SG  CYS A  11       3.898  -1.404   0.407  1.00  0.00           S  
ATOM    117  H   CYS A  11      -0.257  -2.369   0.074  1.00  0.00           H  
ATOM    118  HA  CYS A  11       2.208  -3.580  -0.312  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       1.592  -1.073  -0.096  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       1.852  -1.312   1.629  1.00  0.00           H  
ATOM    121  N   PRO A  12       3.061  -4.701   1.740  1.00  0.00           N  
ATOM    122  CA  PRO A  12       3.502  -5.499   2.889  1.00  0.00           C  
ATOM    123  C   PRO A  12       4.087  -4.638   4.003  1.00  0.00           C  
ATOM    124  O   PRO A  12       4.545  -5.153   5.022  1.00  0.00           O  
ATOM    125  CB  PRO A  12       4.579  -6.411   2.296  1.00  0.00           C  
ATOM    126  CG  PRO A  12       5.091  -5.669   1.110  1.00  0.00           C  
ATOM    127  CD  PRO A  12       3.919  -4.904   0.561  1.00  0.00           C  
ATOM    128  HA  PRO A  12       2.697  -6.101   3.286  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       5.357  -6.575   3.027  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       4.139  -7.355   2.011  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       5.874  -4.990   1.411  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       5.461  -6.367   0.373  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       4.243  -3.959   0.152  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       3.407  -5.487  -0.191  1.00  0.00           H  
ATOM    135  N   GLN A  13       4.068  -3.324   3.800  1.00  0.00           N  
ATOM    136  CA  GLN A  13       4.598  -2.392   4.789  1.00  0.00           C  
ATOM    137  C   GLN A  13       3.567  -1.324   5.138  1.00  0.00           C  
ATOM    138  O   GLN A  13       3.450  -0.914   6.293  1.00  0.00           O  
ATOM    139  CB  GLN A  13       5.875  -1.732   4.266  1.00  0.00           C  
ATOM    140  CG  GLN A  13       7.128  -2.561   4.499  1.00  0.00           C  
ATOM    141  CD  GLN A  13       8.397  -1.736   4.420  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       8.402  -0.635   3.868  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       9.482  -2.264   4.973  1.00  0.00           N  
ATOM    144  H   GLN A  13       3.690  -2.974   2.968  1.00  0.00           H  
ATOM    145  HA  GLN A  13       4.833  -2.953   5.681  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       5.772  -1.567   3.204  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       6.003  -0.780   4.760  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       7.070  -3.010   5.479  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       7.174  -3.339   3.750  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       9.404  -3.146   5.395  1.00  0.00           H  
ATOM    151 HE22 GLN A  13      10.316  -1.753   4.936  1.00  0.00           H  
ATOM    152  N   HIS A  14       2.820  -0.878   4.133  1.00  0.00           N  
ATOM    153  CA  HIS A  14       1.798   0.142   4.334  1.00  0.00           C  
ATOM    154  C   HIS A  14       0.400  -0.465   4.249  1.00  0.00           C  
ATOM    155  O   HIS A  14      -0.566   0.103   4.758  1.00  0.00           O  
ATOM    156  CB  HIS A  14       1.946   1.255   3.296  1.00  0.00           C  
ATOM    157  CG  HIS A  14       3.311   1.871   3.270  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       4.182   1.726   2.211  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       3.953   2.639   4.180  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       5.302   2.377   2.472  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       5.188   2.940   3.661  1.00  0.00           N  
ATOM    162  H   HIS A  14       2.960  -1.244   3.235  1.00  0.00           H  
ATOM    163  HA  HIS A  14       1.936   0.560   5.319  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       1.746   0.852   2.314  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       1.233   2.037   3.511  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       3.567   2.957   5.139  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       6.163   2.438   1.824  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       5.906   3.411   4.133  1.00  0.00           H  
ATOM    169  N   HIS A  15       0.301  -1.622   3.603  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -0.978  -2.306   3.452  1.00  0.00           C  
ATOM    171  C   HIS A  15      -1.970  -1.440   2.681  1.00  0.00           C  
ATOM    172  O   HIS A  15      -3.175  -1.496   2.923  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -1.554  -2.664   4.822  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -0.755  -3.697   5.556  1.00  0.00           C  
ATOM    175  ND1 HIS A  15      -1.330  -4.750   6.237  1.00  0.00           N  
ATOM    176  CD2 HIS A  15       0.582  -3.835   5.712  1.00  0.00           C  
ATOM    177  CE1 HIS A  15      -0.381  -5.490   6.781  1.00  0.00           C  
ATOM    178  NE2 HIS A  15       0.789  -4.957   6.478  1.00  0.00           N  
ATOM    179  H   HIS A  15       1.107  -2.026   3.219  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -0.805  -3.215   2.895  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -1.588  -1.775   5.434  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -2.556  -3.048   4.695  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -2.291  -4.927   6.311  1.00  0.00           H  
ATOM    184  HD2 HIS A  15       1.346  -3.184   5.311  1.00  0.00           H  
ATOM    185  HE1 HIS A  15      -0.534  -6.379   7.373  1.00  0.00           H  
ATOM    186  N   GLU A  16      -1.453  -0.640   1.753  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -2.294   0.239   0.949  1.00  0.00           C  
ATOM    188  C   GLU A  16      -2.504  -0.338  -0.448  1.00  0.00           C  
ATOM    189  O   GLU A  16      -1.645  -1.045  -0.975  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -1.666   1.631   0.849  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -2.090   2.571   1.965  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -1.828   1.996   3.343  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -2.541   1.050   3.737  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -0.910   2.494   4.028  1.00  0.00           O  
ATOM    195  H   GLU A  16      -0.484  -0.640   1.607  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -3.252   0.321   1.439  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -0.591   1.531   0.879  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -1.951   2.074  -0.094  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -1.541   3.496   1.867  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -3.147   2.770   1.868  1.00  0.00           H  
ATOM    201  N   ALA A  17      -3.653  -0.031  -1.042  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -3.976  -0.517  -2.378  1.00  0.00           C  
ATOM    203  C   ALA A  17      -2.803  -0.319  -3.332  1.00  0.00           C  
ATOM    204  O   ALA A  17      -2.351   0.805  -3.552  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -5.216   0.185  -2.909  1.00  0.00           C  
ATOM    206  H   ALA A  17      -4.297   0.536  -0.571  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -4.193  -1.573  -2.305  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -5.430   1.049  -2.296  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -5.043   0.500  -3.927  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -6.055  -0.494  -2.880  1.00  0.00           H  
ATOM    211  N   LEU A  18      -2.314  -1.418  -3.897  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -1.193  -1.365  -4.828  1.00  0.00           C  
ATOM    213  C   LEU A  18      -1.675  -1.069  -6.245  1.00  0.00           C  
ATOM    214  O   LEU A  18      -1.938  -1.983  -7.025  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -0.423  -2.687  -4.806  1.00  0.00           C  
ATOM    216  CG  LEU A  18       0.056  -3.161  -3.433  1.00  0.00           C  
ATOM    217  CD1 LEU A  18       0.661  -4.553  -3.530  1.00  0.00           C  
ATOM    218  CD2 LEU A  18       1.063  -2.180  -2.851  1.00  0.00           C  
ATOM    219  H   LEU A  18      -2.716  -2.285  -3.683  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -0.536  -0.569  -4.511  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -1.066  -3.451  -5.213  1.00  0.00           H  
ATOM    222  HB3 LEU A  18       0.446  -2.573  -5.439  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -0.790  -3.211  -2.761  1.00  0.00           H  
ATOM    224 HD11 LEU A  18       0.517  -5.074  -2.596  1.00  0.00           H  
ATOM    225 HD12 LEU A  18       1.717  -4.473  -3.740  1.00  0.00           H  
ATOM    226 HD13 LEU A  18       0.177  -5.101  -4.326  1.00  0.00           H  
ATOM    227 HD21 LEU A  18       0.904  -2.090  -1.786  1.00  0.00           H  
ATOM    228 HD22 LEU A  18       0.934  -1.213  -3.316  1.00  0.00           H  
ATOM    229 HD23 LEU A  18       2.064  -2.539  -3.036  1.00  0.00           H  
ATOM    230  N   SER A  19      -1.786   0.215  -6.570  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.238   0.633  -7.892  1.00  0.00           C  
ATOM    232  C   SER A  19      -1.098   1.273  -8.679  1.00  0.00           C  
ATOM    233  O   SER A  19      -1.312   2.201  -9.460  1.00  0.00           O  
ATOM    234  CB  SER A  19      -3.403   1.616  -7.769  1.00  0.00           C  
ATOM    235  OG  SER A  19      -4.477   1.046  -7.041  1.00  0.00           O  
ATOM    236  H   SER A  19      -1.561   0.898  -5.903  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.575  -0.247  -8.420  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -3.068   2.505  -7.256  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.753   1.880  -8.756  1.00  0.00           H  
ATOM    240  HG  SER A  19      -4.507   1.430  -6.161  1.00  0.00           H  
ATOM    241  N   LEU A  20       0.113   0.771  -8.467  1.00  0.00           N  
ATOM    242  CA  LEU A  20       1.289   1.292  -9.155  1.00  0.00           C  
ATOM    243  C   LEU A  20       2.376   0.228  -9.258  1.00  0.00           C  
ATOM    244  O   LEU A  20       2.230  -0.877  -8.736  1.00  0.00           O  
ATOM    245  CB  LEU A  20       1.830   2.521  -8.423  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.861   3.695  -8.273  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.337   4.645  -7.186  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.706   4.430  -9.597  1.00  0.00           C  
ATOM    249  H   LEU A  20       0.221   0.032  -7.833  1.00  0.00           H  
ATOM    250  HA  LEU A  20       0.988   1.581 -10.152  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       2.128   2.211  -7.433  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       2.696   2.873  -8.964  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.110   3.317  -7.984  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       1.500   4.094  -6.272  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       0.588   5.405  -7.019  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       2.260   5.113  -7.495  1.00  0.00           H  
ATOM    257 HD21 LEU A  20      -0.329   4.707  -9.735  1.00  0.00           H  
ATOM    258 HD22 LEU A  20       1.016   3.784 -10.406  1.00  0.00           H  
ATOM    259 HD23 LEU A  20       1.319   5.319  -9.589  1.00  0.00           H  
ATOM    260  N   PHE A  21       3.469   0.569  -9.933  1.00  0.00           N  
ATOM    261  CA  PHE A  21       4.583  -0.357 -10.104  1.00  0.00           C  
ATOM    262  C   PHE A  21       5.847   0.385 -10.528  1.00  0.00           C  
ATOM    263  O   PHE A  21       5.867   1.067 -11.553  1.00  0.00           O  
ATOM    264  CB  PHE A  21       4.232  -1.424 -11.143  1.00  0.00           C  
ATOM    265  CG  PHE A  21       5.426  -2.180 -11.652  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       5.917  -3.274 -10.959  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       6.057  -1.796 -12.825  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       7.015  -3.972 -11.425  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       7.155  -2.490 -13.296  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       7.635  -3.579 -12.595  1.00  0.00           C  
ATOM    271  H   PHE A  21       3.527   1.465 -10.327  1.00  0.00           H  
ATOM    272  HA  PHE A  21       4.762  -0.836  -9.154  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       3.552  -2.137 -10.701  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       3.752  -0.951 -11.986  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       5.433  -3.582 -10.043  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       5.683  -0.944 -13.374  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       7.388  -4.823 -10.874  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       7.638  -2.181 -14.211  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       8.493  -4.123 -12.961  1.00  0.00           H  
ATOM    280  N   CYS A  22       6.901   0.248  -9.730  1.00  0.00           N  
ATOM    281  CA  CYS A  22       8.170   0.906 -10.020  1.00  0.00           C  
ATOM    282  C   CYS A  22       9.019   0.058 -10.963  1.00  0.00           C  
ATOM    283  O   CYS A  22       9.659  -0.906 -10.541  1.00  0.00           O  
ATOM    284  CB  CYS A  22       8.938   1.171  -8.724  1.00  0.00           C  
ATOM    285  SG  CYS A  22      10.477   2.119  -8.953  1.00  0.00           S  
ATOM    286  H   CYS A  22       6.824  -0.308  -8.927  1.00  0.00           H  
ATOM    287  HA  CYS A  22       7.954   1.848 -10.500  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       8.307   1.730  -8.048  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       9.198   0.227  -8.268  1.00  0.00           H  
ATOM    290  N   TYR A  23       9.020   0.424 -12.240  1.00  0.00           N  
ATOM    291  CA  TYR A  23       9.788  -0.304 -13.243  1.00  0.00           C  
ATOM    292  C   TYR A  23      11.275  -0.297 -12.902  1.00  0.00           C  
ATOM    293  O   TYR A  23      11.982  -1.275 -13.141  1.00  0.00           O  
ATOM    294  CB  TYR A  23       9.568   0.308 -14.627  1.00  0.00           C  
ATOM    295  CG  TYR A  23       9.679  -0.691 -15.756  1.00  0.00           C  
ATOM    296  CD1 TYR A  23      10.885  -1.319 -16.039  1.00  0.00           C  
ATOM    297  CD2 TYR A  23       8.576  -1.009 -16.540  1.00  0.00           C  
ATOM    298  CE1 TYR A  23      10.991  -2.232 -17.070  1.00  0.00           C  
ATOM    299  CE2 TYR A  23       8.672  -1.922 -17.572  1.00  0.00           C  
ATOM    300  CZ  TYR A  23       9.882  -2.530 -17.834  1.00  0.00           C  
ATOM    301  OH  TYR A  23       9.982  -3.441 -18.861  1.00  0.00           O  
ATOM    302  H   TYR A  23       8.490   1.200 -12.515  1.00  0.00           H  
ATOM    303  HA  TYR A  23       9.437  -1.326 -13.253  1.00  0.00           H  
ATOM    304  HB2 TYR A  23       8.582   0.745 -14.668  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      10.305   1.080 -14.793  1.00  0.00           H  
ATOM    306  HD1 TYR A  23      11.752  -1.083 -15.439  1.00  0.00           H  
ATOM    307  HD2 TYR A  23       7.629  -0.530 -16.332  1.00  0.00           H  
ATOM    308  HE1 TYR A  23      11.938  -2.709 -17.275  1.00  0.00           H  
ATOM    309  HE2 TYR A  23       7.803  -2.156 -18.170  1.00  0.00           H  
ATOM    310  HH  TYR A  23       9.828  -2.996 -19.698  1.00  0.00           H  
ATOM    311  N   GLU A  24      11.741   0.814 -12.340  1.00  0.00           N  
ATOM    312  CA  GLU A  24      13.144   0.950 -11.966  1.00  0.00           C  
ATOM    313  C   GLU A  24      13.566  -0.174 -11.023  1.00  0.00           C  
ATOM    314  O   GLU A  24      14.605  -0.804 -11.218  1.00  0.00           O  
ATOM    315  CB  GLU A  24      13.389   2.306 -11.302  1.00  0.00           C  
ATOM    316  CG  GLU A  24      14.828   2.784 -11.406  1.00  0.00           C  
ATOM    317  CD  GLU A  24      15.160   3.342 -12.776  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      15.428   2.539 -13.694  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      15.153   4.581 -12.930  1.00  0.00           O  
ATOM    320  H   GLU A  24      11.127   1.560 -12.175  1.00  0.00           H  
ATOM    321  HA  GLU A  24      13.735   0.888 -12.867  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      12.752   3.043 -11.770  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      13.130   2.233 -10.256  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      14.991   3.556 -10.670  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      15.485   1.951 -11.203  1.00  0.00           H  
ATOM    326  N   ASP A  25      12.753  -0.417 -10.001  1.00  0.00           N  
ATOM    327  CA  ASP A  25      13.040  -1.464  -9.028  1.00  0.00           C  
ATOM    328  C   ASP A  25      12.315  -2.756  -9.389  1.00  0.00           C  
ATOM    329  O   ASP A  25      12.260  -3.692  -8.591  1.00  0.00           O  
ATOM    330  CB  ASP A  25      12.634  -1.011  -7.625  1.00  0.00           C  
ATOM    331  CG  ASP A  25      13.599   0.001  -7.041  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      14.742  -0.386  -6.719  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      13.212   1.181  -6.904  1.00  0.00           O  
ATOM    334  H   ASP A  25      11.939   0.120  -9.900  1.00  0.00           H  
ATOM    335  HA  ASP A  25      14.104  -1.647  -9.043  1.00  0.00           H  
ATOM    336  HB2 ASP A  25      11.652  -0.561  -7.669  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      12.602  -1.871  -6.971  1.00  0.00           H  
ATOM    338  N   GLN A  26      11.759  -2.800 -10.596  1.00  0.00           N  
ATOM    339  CA  GLN A  26      11.035  -3.977 -11.061  1.00  0.00           C  
ATOM    340  C   GLN A  26      10.177  -4.564  -9.946  1.00  0.00           C  
ATOM    341  O   GLN A  26      10.109  -5.781  -9.778  1.00  0.00           O  
ATOM    342  CB  GLN A  26      12.014  -5.032 -11.578  1.00  0.00           C  
ATOM    343  CG  GLN A  26      11.335  -6.220 -12.239  1.00  0.00           C  
ATOM    344  CD  GLN A  26      10.128  -5.818 -13.064  1.00  0.00           C  
ATOM    345  OE1 GLN A  26       9.020  -6.309 -12.845  1.00  0.00           O  
ATOM    346  NE2 GLN A  26      10.337  -4.919 -14.019  1.00  0.00           N  
ATOM    347  H   GLN A  26      11.837  -2.022 -11.186  1.00  0.00           H  
ATOM    348  HA  GLN A  26      10.390  -3.670 -11.871  1.00  0.00           H  
ATOM    349  HB2 GLN A  26      12.672  -4.573 -12.300  1.00  0.00           H  
ATOM    350  HB3 GLN A  26      12.601  -5.398 -10.748  1.00  0.00           H  
ATOM    351  HG2 GLN A  26      12.046  -6.711 -12.887  1.00  0.00           H  
ATOM    352  HG3 GLN A  26      11.014  -6.909 -11.471  1.00  0.00           H  
ATOM    353 HE21 GLN A  26      11.247  -4.572 -14.137  1.00  0.00           H  
ATOM    354 HE22 GLN A  26       9.575  -4.642 -14.568  1.00  0.00           H  
ATOM    355  N   GLU A  27       9.523  -3.691  -9.186  1.00  0.00           N  
ATOM    356  CA  GLU A  27       8.671  -4.125  -8.085  1.00  0.00           C  
ATOM    357  C   GLU A  27       7.400  -3.283  -8.017  1.00  0.00           C  
ATOM    358  O   GLU A  27       7.301  -2.236  -8.658  1.00  0.00           O  
ATOM    359  CB  GLU A  27       9.427  -4.035  -6.758  1.00  0.00           C  
ATOM    360  CG  GLU A  27      10.396  -5.183  -6.531  1.00  0.00           C  
ATOM    361  CD  GLU A  27       9.708  -6.432  -6.014  1.00  0.00           C  
ATOM    362  OE1 GLU A  27       9.246  -7.241  -6.846  1.00  0.00           O  
ATOM    363  OE2 GLU A  27       9.632  -6.601  -4.779  1.00  0.00           O  
ATOM    364  H   GLU A  27       9.617  -2.733  -9.369  1.00  0.00           H  
ATOM    365  HA  GLU A  27       8.397  -5.154  -8.264  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       9.985  -3.110  -6.738  1.00  0.00           H  
ATOM    367  HB3 GLU A  27       8.711  -4.030  -5.950  1.00  0.00           H  
ATOM    368  HG2 GLU A  27      10.881  -5.419  -7.466  1.00  0.00           H  
ATOM    369  HG3 GLU A  27      11.138  -4.874  -5.809  1.00  0.00           H  
ATOM    370  N   ALA A  28       6.430  -3.747  -7.236  1.00  0.00           N  
ATOM    371  CA  ALA A  28       5.166  -3.037  -7.083  1.00  0.00           C  
ATOM    372  C   ALA A  28       5.197  -2.119  -5.866  1.00  0.00           C  
ATOM    373  O   ALA A  28       5.794  -2.449  -4.841  1.00  0.00           O  
ATOM    374  CB  ALA A  28       4.016  -4.026  -6.971  1.00  0.00           C  
ATOM    375  H   ALA A  28       6.569  -4.587  -6.751  1.00  0.00           H  
ATOM    376  HA  ALA A  28       5.010  -2.439  -7.969  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       4.385  -4.964  -6.581  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       3.264  -3.630  -6.305  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       3.584  -4.188  -7.947  1.00  0.00           H  
ATOM    380  N   VAL A  29       4.551  -0.963  -5.986  1.00  0.00           N  
ATOM    381  CA  VAL A  29       4.504   0.003  -4.895  1.00  0.00           C  
ATOM    382  C   VAL A  29       3.081   0.495  -4.657  1.00  0.00           C  
ATOM    383  O   VAL A  29       2.191   0.276  -5.480  1.00  0.00           O  
ATOM    384  CB  VAL A  29       5.413   1.214  -5.179  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       6.877   0.804  -5.139  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       5.062   1.840  -6.521  1.00  0.00           C  
ATOM    387  H   VAL A  29       4.094  -0.757  -6.828  1.00  0.00           H  
ATOM    388  HA  VAL A  29       4.860  -0.486  -4.000  1.00  0.00           H  
ATOM    389  HB  VAL A  29       5.247   1.951  -4.407  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       6.962  -0.247  -5.372  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       7.433   1.381  -5.864  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       7.275   0.987  -4.152  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       5.415   1.202  -7.317  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       3.990   1.952  -6.597  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       5.532   2.809  -6.600  1.00  0.00           H  
ATOM    396  N   CYS A  30       2.872   1.160  -3.526  1.00  0.00           N  
ATOM    397  CA  CYS A  30       1.556   1.683  -3.178  1.00  0.00           C  
ATOM    398  C   CYS A  30       1.555   3.209  -3.199  1.00  0.00           C  
ATOM    399  O   CYS A  30       2.547   3.837  -3.572  1.00  0.00           O  
ATOM    400  CB  CYS A  30       1.134   1.181  -1.796  1.00  0.00           C  
ATOM    401  SG  CYS A  30       2.081   1.907  -0.420  1.00  0.00           S  
ATOM    402  H   CYS A  30       3.621   1.302  -2.909  1.00  0.00           H  
ATOM    403  HA  CYS A  30       0.851   1.325  -3.913  1.00  0.00           H  
ATOM    404  HB2 CYS A  30       0.092   1.419  -1.638  1.00  0.00           H  
ATOM    405  HB3 CYS A  30       1.263   0.110  -1.756  1.00  0.00           H  
ATOM    406  N   LEU A  31       0.435   3.800  -2.797  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.304   5.252  -2.768  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.418   5.884  -1.940  1.00  0.00           C  
ATOM    409  O   LEU A  31       2.242   6.636  -2.461  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -1.059   5.650  -2.199  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -1.134   7.027  -1.538  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -1.155   8.124  -2.591  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -2.361   7.122  -0.642  1.00  0.00           C  
ATOM    414  H   LEU A  31      -0.321   3.247  -2.511  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.379   5.611  -3.784  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -1.773   5.632  -3.008  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -1.336   4.911  -1.460  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -0.257   7.172  -0.923  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -0.237   8.690  -2.539  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -1.993   8.780  -2.411  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -1.250   7.680  -3.571  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -3.115   7.724  -1.128  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -2.085   7.579   0.297  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -2.752   6.132  -0.461  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.437   5.572  -0.649  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.452   6.106   0.251  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.846   5.974  -0.353  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.560   6.964  -0.519  1.00  0.00           O  
ATOM    429  CB  ILE A  32       2.426   5.394   1.616  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       1.085   5.630   2.313  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       3.575   5.879   2.488  1.00  0.00           C  
ATOM    432  CD1 ILE A  32       0.664   4.490   3.215  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.753   4.968  -0.292  1.00  0.00           H  
ATOM    434  HA  ILE A  32       2.238   7.154   0.409  1.00  0.00           H  
ATOM    435  HB  ILE A  32       2.555   4.336   1.447  1.00  0.00           H  
ATOM    436 HG12 ILE A  32       1.151   6.522   2.916  1.00  0.00           H  
ATOM    437 HG13 ILE A  32       0.317   5.762   1.564  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       4.181   5.036   2.786  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       4.180   6.577   1.930  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       3.179   6.366   3.367  1.00  0.00           H  
ATOM    441 HD11 ILE A  32      -0.173   4.801   3.822  1.00  0.00           H  
ATOM    442 HD12 ILE A  32       0.378   3.641   2.613  1.00  0.00           H  
ATOM    443 HD13 ILE A  32       1.490   4.215   3.856  1.00  0.00           H  
ATOM    444  N   CYS A  33       4.229   4.744  -0.680  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.537   4.480  -1.267  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.883   5.530  -2.319  1.00  0.00           C  
ATOM    447  O   CYS A  33       7.001   6.045  -2.353  1.00  0.00           O  
ATOM    448  CB  CYS A  33       5.566   3.085  -1.894  1.00  0.00           C  
ATOM    449  SG  CYS A  33       5.833   1.737  -0.699  1.00  0.00           S  
ATOM    450  H   CYS A  33       3.616   3.995  -0.523  1.00  0.00           H  
ATOM    451  HA  CYS A  33       6.270   4.525  -0.477  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       4.623   2.902  -2.389  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       6.362   3.042  -2.622  1.00  0.00           H  
ATOM    454  N   ALA A  34       4.916   5.843  -3.175  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.117   6.833  -4.226  1.00  0.00           C  
ATOM    456  C   ALA A  34       5.377   8.215  -3.636  1.00  0.00           C  
ATOM    457  O   ALA A  34       6.498   8.722  -3.689  1.00  0.00           O  
ATOM    458  CB  ALA A  34       3.911   6.871  -5.153  1.00  0.00           C  
ATOM    459  H   ALA A  34       4.046   5.399  -3.097  1.00  0.00           H  
ATOM    460  HA  ALA A  34       5.978   6.533  -4.807  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       3.006   6.824  -4.566  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       3.924   7.788  -5.723  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       3.948   6.027  -5.826  1.00  0.00           H  
ATOM    464  N   ILE A  35       4.335   8.819  -3.076  1.00  0.00           N  
ATOM    465  CA  ILE A  35       4.452  10.143  -2.476  1.00  0.00           C  
ATOM    466  C   ILE A  35       5.682  10.233  -1.580  1.00  0.00           C  
ATOM    467  O   ILE A  35       6.246  11.310  -1.390  1.00  0.00           O  
ATOM    468  CB  ILE A  35       3.201  10.499  -1.651  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       2.910   9.401  -0.626  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       2.004  10.707  -2.566  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       1.991   9.844   0.491  1.00  0.00           C  
ATOM    472  H   ILE A  35       3.467   8.364  -3.065  1.00  0.00           H  
ATOM    473  HA  ILE A  35       4.548  10.863  -3.276  1.00  0.00           H  
ATOM    474  HB  ILE A  35       3.392  11.425  -1.131  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       2.446   8.565  -1.125  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       3.841   9.078  -0.181  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       1.602   9.748  -2.856  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       1.246  11.271  -2.043  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       2.314  11.250  -3.446  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       1.742  10.887   0.360  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       1.088   9.252   0.471  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       2.488   9.711   1.441  1.00  0.00           H  
ATOM    483  N   SER A  36       6.093   9.094  -1.032  1.00  0.00           N  
ATOM    484  CA  SER A  36       7.256   9.045  -0.153  1.00  0.00           C  
ATOM    485  C   SER A  36       8.543   9.258  -0.943  1.00  0.00           C  
ATOM    486  O   SER A  36       8.618   8.937  -2.130  1.00  0.00           O  
ATOM    487  CB  SER A  36       7.311   7.703   0.580  1.00  0.00           C  
ATOM    488  OG  SER A  36       6.601   7.762   1.805  1.00  0.00           O  
ATOM    489  H   SER A  36       5.601   8.268  -1.221  1.00  0.00           H  
ATOM    490  HA  SER A  36       7.157   9.838   0.573  1.00  0.00           H  
ATOM    491  HB2 SER A  36       6.870   6.938  -0.041  1.00  0.00           H  
ATOM    492  HB3 SER A  36       8.341   7.451   0.786  1.00  0.00           H  
ATOM    493  HG  SER A  36       6.651   8.652   2.162  1.00  0.00           H  
ATOM    494  N   HIS A  37       9.556   9.803  -0.277  1.00  0.00           N  
ATOM    495  CA  HIS A  37      10.842  10.060  -0.915  1.00  0.00           C  
ATOM    496  C   HIS A  37      11.641   8.768  -1.068  1.00  0.00           C  
ATOM    497  O   HIS A  37      12.827   8.716  -0.741  1.00  0.00           O  
ATOM    498  CB  HIS A  37      11.645  11.076  -0.103  1.00  0.00           C  
ATOM    499  CG  HIS A  37      11.110  12.472  -0.194  1.00  0.00           C  
ATOM    500  ND1 HIS A  37      10.633  13.168   0.897  1.00  0.00           N  
ATOM    501  CD2 HIS A  37      10.980  13.303  -1.254  1.00  0.00           C  
ATOM    502  CE1 HIS A  37      10.230  14.365   0.511  1.00  0.00           C  
ATOM    503  NE2 HIS A  37      10.431  14.473  -0.790  1.00  0.00           N  
ATOM    504  H   HIS A  37       9.436  10.037   0.667  1.00  0.00           H  
ATOM    505  HA  HIS A  37      10.650  10.467  -1.896  1.00  0.00           H  
ATOM    506  HB2 HIS A  37      11.635  10.785   0.937  1.00  0.00           H  
ATOM    507  HB3 HIS A  37      12.665  11.087  -0.460  1.00  0.00           H  
ATOM    508  HD1 HIS A  37      10.593  12.832   1.817  1.00  0.00           H  
ATOM    509  HD2 HIS A  37      11.256  13.087  -2.277  1.00  0.00           H  
ATOM    510  HE1 HIS A  37       9.810  15.127   1.150  1.00  0.00           H  
ATOM    511  N   THR A  38      10.982   7.726  -1.566  1.00  0.00           N  
ATOM    512  CA  THR A  38      11.629   6.435  -1.760  1.00  0.00           C  
ATOM    513  C   THR A  38      11.580   6.010  -3.223  1.00  0.00           C  
ATOM    514  O   THR A  38      12.574   5.541  -3.777  1.00  0.00           O  
ATOM    515  CB  THR A  38      10.971   5.342  -0.897  1.00  0.00           C  
ATOM    516  OG1 THR A  38      10.917   5.764   0.470  1.00  0.00           O  
ATOM    517  CG2 THR A  38      11.742   4.035  -0.999  1.00  0.00           C  
ATOM    518  H   THR A  38      10.038   7.830  -1.808  1.00  0.00           H  
ATOM    519  HA  THR A  38      12.662   6.531  -1.457  1.00  0.00           H  
ATOM    520  HB  THR A  38       9.965   5.178  -1.256  1.00  0.00           H  
ATOM    521  HG1 THR A  38      11.600   6.419   0.631  1.00  0.00           H  
ATOM    522 HG21 THR A  38      12.269   4.000  -1.941  1.00  0.00           H  
ATOM    523 HG22 THR A  38      11.054   3.205  -0.941  1.00  0.00           H  
ATOM    524 HG23 THR A  38      12.452   3.972  -0.188  1.00  0.00           H  
ATOM    525  N   HIS A  39      10.416   6.177  -3.844  1.00  0.00           N  
ATOM    526  CA  HIS A  39      10.239   5.811  -5.245  1.00  0.00           C  
ATOM    527  C   HIS A  39       9.719   6.995  -6.054  1.00  0.00           C  
ATOM    528  O   HIS A  39       8.960   6.822  -7.008  1.00  0.00           O  
ATOM    529  CB  HIS A  39       9.273   4.631  -5.367  1.00  0.00           C  
ATOM    530  CG  HIS A  39       9.822   3.349  -4.824  1.00  0.00           C  
ATOM    531  ND1 HIS A  39      10.789   2.609  -5.472  1.00  0.00           N  
ATOM    532  CD2 HIS A  39       9.537   2.675  -3.685  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      11.072   1.535  -4.757  1.00  0.00           C  
ATOM    534  NE2 HIS A  39      10.327   1.552  -3.667  1.00  0.00           N  
ATOM    535  H   HIS A  39       9.661   6.555  -3.349  1.00  0.00           H  
ATOM    536  HA  HIS A  39      11.201   5.518  -5.636  1.00  0.00           H  
ATOM    537  HB2 HIS A  39       8.367   4.859  -4.826  1.00  0.00           H  
ATOM    538  HB3 HIS A  39       9.034   4.476  -6.410  1.00  0.00           H  
ATOM    539  HD2 HIS A  39       8.820   2.966  -2.930  1.00  0.00           H  
ATOM    540  HE1 HIS A  39      11.792   0.774  -5.018  1.00  0.00           H  
ATOM    541  HE2 HIS A  39      10.276   0.830  -3.007  1.00  0.00           H  
ATOM    542  N   ARG A  40      10.131   8.197  -5.666  1.00  0.00           N  
ATOM    543  CA  ARG A  40       9.706   9.410  -6.354  1.00  0.00           C  
ATOM    544  C   ARG A  40      10.559   9.659  -7.595  1.00  0.00           C  
ATOM    545  O   ARG A  40      10.035   9.903  -8.681  1.00  0.00           O  
ATOM    546  CB  ARG A  40       9.792  10.613  -5.413  1.00  0.00           C  
ATOM    547  CG  ARG A  40       8.489  10.919  -4.694  1.00  0.00           C  
ATOM    548  CD  ARG A  40       8.495  12.319  -4.100  1.00  0.00           C  
ATOM    549  NE  ARG A  40       8.455  13.351  -5.132  1.00  0.00           N  
ATOM    550  CZ  ARG A  40       7.331  13.792  -5.688  1.00  0.00           C  
ATOM    551  NH1 ARG A  40       6.162  13.292  -5.312  1.00  0.00           N  
ATOM    552  NH2 ARG A  40       7.376  14.734  -6.621  1.00  0.00           N  
ATOM    553  H   ARG A  40      10.736   8.271  -4.898  1.00  0.00           H  
ATOM    554  HA  ARG A  40       8.679   9.276  -6.659  1.00  0.00           H  
ATOM    555  HB2 ARG A  40      10.551  10.420  -4.669  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      10.075  11.483  -5.986  1.00  0.00           H  
ATOM    557  HG2 ARG A  40       7.673  10.843  -5.399  1.00  0.00           H  
ATOM    558  HG3 ARG A  40       8.349  10.200  -3.900  1.00  0.00           H  
ATOM    559  HD2 ARG A  40       7.632  12.428  -3.461  1.00  0.00           H  
ATOM    560  HD3 ARG A  40       9.394  12.442  -3.515  1.00  0.00           H  
ATOM    561  HE  ARG A  40       9.308  13.734  -5.424  1.00  0.00           H  
ATOM    562 HH11 ARG A  40       6.125  12.583  -4.609  1.00  0.00           H  
ATOM    563 HH12 ARG A  40       5.318  13.626  -5.731  1.00  0.00           H  
ATOM    564 HH21 ARG A  40       8.256  15.113  -6.906  1.00  0.00           H  
ATOM    565 HH22 ARG A  40       6.531  15.065  -7.038  1.00  0.00           H  
ATOM    566  N   ALA A  41      11.875   9.596  -7.424  1.00  0.00           N  
ATOM    567  CA  ALA A  41      12.800   9.813  -8.530  1.00  0.00           C  
ATOM    568  C   ALA A  41      13.023   8.527  -9.319  1.00  0.00           C  
ATOM    569  O   ALA A  41      14.103   8.302  -9.867  1.00  0.00           O  
ATOM    570  CB  ALA A  41      14.125  10.352  -8.011  1.00  0.00           C  
ATOM    571  H   ALA A  41      12.233   9.397  -6.534  1.00  0.00           H  
ATOM    572  HA  ALA A  41      12.369  10.556  -9.185  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      14.671  10.805  -8.826  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      13.938  11.091  -7.247  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      14.705   9.542  -7.595  1.00  0.00           H  
ATOM    576  N   HIS A  42      11.995   7.686  -9.374  1.00  0.00           N  
ATOM    577  CA  HIS A  42      12.079   6.422 -10.097  1.00  0.00           C  
ATOM    578  C   HIS A  42      11.016   6.348 -11.188  1.00  0.00           C  
ATOM    579  O   HIS A  42      10.100   7.170 -11.234  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.919   5.246  -9.132  1.00  0.00           C  
ATOM    581  CG  HIS A  42      13.207   4.800  -8.512  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      13.336   3.621  -7.810  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      14.429   5.383  -8.492  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      14.580   3.498  -7.384  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      15.264   4.554  -7.785  1.00  0.00           N  
ATOM    586  H   HIS A  42      11.161   7.921  -8.917  1.00  0.00           H  
ATOM    587  HA  HIS A  42      13.054   6.368 -10.557  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      11.249   5.532  -8.335  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      11.498   4.406  -9.665  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      14.698   6.326  -8.948  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      14.972   2.674  -6.806  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      16.189   4.756  -7.533  1.00  0.00           H  
ATOM    593  N   THR A  43      11.143   5.359 -12.067  1.00  0.00           N  
ATOM    594  CA  THR A  43      10.195   5.179 -13.159  1.00  0.00           C  
ATOM    595  C   THR A  43       8.964   4.408 -12.696  1.00  0.00           C  
ATOM    596  O   THR A  43       8.887   3.189 -12.853  1.00  0.00           O  
ATOM    597  CB  THR A  43      10.838   4.435 -14.344  1.00  0.00           C  
ATOM    598  OG1 THR A  43      11.950   5.183 -14.847  1.00  0.00           O  
ATOM    599  CG2 THR A  43       9.825   4.214 -15.458  1.00  0.00           C  
ATOM    600  H   THR A  43      11.894   4.736 -11.977  1.00  0.00           H  
ATOM    601  HA  THR A  43       9.888   6.158 -13.498  1.00  0.00           H  
ATOM    602  HB  THR A  43      11.187   3.473 -13.999  1.00  0.00           H  
ATOM    603  HG1 THR A  43      12.745   4.646 -14.800  1.00  0.00           H  
ATOM    604 HG21 THR A  43       8.868   4.617 -15.159  1.00  0.00           H  
ATOM    605 HG22 THR A  43       9.726   3.156 -15.649  1.00  0.00           H  
ATOM    606 HG23 THR A  43      10.161   4.713 -16.354  1.00  0.00           H  
ATOM    607  N   VAL A  44       8.001   5.125 -12.126  1.00  0.00           N  
ATOM    608  CA  VAL A  44       6.772   4.508 -11.643  1.00  0.00           C  
ATOM    609  C   VAL A  44       5.692   4.518 -12.719  1.00  0.00           C  
ATOM    610  O   VAL A  44       5.510   5.511 -13.422  1.00  0.00           O  
ATOM    611  CB  VAL A  44       6.239   5.226 -10.389  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.927   4.604  -9.934  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       7.272   5.187  -9.273  1.00  0.00           C  
ATOM    614  H   VAL A  44       8.120   6.093 -12.029  1.00  0.00           H  
ATOM    615  HA  VAL A  44       6.994   3.484 -11.378  1.00  0.00           H  
ATOM    616  HB  VAL A  44       6.052   6.259 -10.643  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       4.147   4.855 -10.638  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       5.036   3.531  -9.883  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       4.667   4.987  -8.958  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       7.811   6.123  -9.250  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       6.774   5.035  -8.326  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       7.963   4.377  -9.450  1.00  0.00           H  
ATOM    623  N   VAL A  45       4.977   3.404 -12.842  1.00  0.00           N  
ATOM    624  CA  VAL A  45       3.913   3.284 -13.831  1.00  0.00           C  
ATOM    625  C   VAL A  45       2.684   2.604 -13.237  1.00  0.00           C  
ATOM    626  O   VAL A  45       2.784   1.694 -12.415  1.00  0.00           O  
ATOM    627  CB  VAL A  45       4.380   2.488 -15.064  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       5.604   3.141 -15.688  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       4.670   1.043 -14.687  1.00  0.00           C  
ATOM    630  H   VAL A  45       5.169   2.645 -12.252  1.00  0.00           H  
ATOM    631  HA  VAL A  45       3.642   4.279 -14.152  1.00  0.00           H  
ATOM    632  HB  VAL A  45       3.584   2.495 -15.795  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       6.433   2.449 -15.662  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       5.388   3.407 -16.713  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       5.861   4.030 -15.132  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       5.453   0.657 -15.322  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       4.987   0.997 -13.656  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       3.776   0.451 -14.816  1.00  0.00           H  
ATOM    639  N   PRO A  46       1.495   3.055 -13.663  1.00  0.00           N  
ATOM    640  CA  PRO A  46       0.223   2.503 -13.187  1.00  0.00           C  
ATOM    641  C   PRO A  46      -0.022   1.087 -13.696  1.00  0.00           C  
ATOM    642  O   PRO A  46       0.121   0.811 -14.888  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -0.819   3.465 -13.764  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -0.166   4.054 -14.966  1.00  0.00           C  
ATOM    645  CD  PRO A  46       1.300   4.137 -14.643  1.00  0.00           C  
ATOM    646  HA  PRO A  46       0.165   2.512 -12.109  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -1.713   2.917 -14.027  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -1.057   4.223 -13.033  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -0.326   3.416 -15.821  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -0.564   5.041 -15.153  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       1.892   3.966 -15.529  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       1.537   5.097 -14.208  1.00  0.00           H  
ATOM    653  N   LEU A  47      -0.391   0.192 -12.787  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -0.656  -1.198 -13.144  1.00  0.00           C  
ATOM    655  C   LEU A  47      -2.066  -1.356 -13.704  1.00  0.00           C  
ATOM    656  O   LEU A  47      -2.791  -2.280 -13.335  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -0.475  -2.102 -11.924  1.00  0.00           C  
ATOM    658  CG  LEU A  47       0.959  -2.534 -11.615  1.00  0.00           C  
ATOM    659  CD1 LEU A  47       1.038  -3.179 -10.240  1.00  0.00           C  
ATOM    660  CD2 LEU A  47       1.470  -3.489 -12.684  1.00  0.00           C  
ATOM    661  H   LEU A  47      -0.488   0.471 -11.853  1.00  0.00           H  
ATOM    662  HA  LEU A  47       0.055  -1.486 -13.904  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -0.854  -1.574 -11.062  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -1.064  -2.994 -12.084  1.00  0.00           H  
ATOM    665  HG  LEU A  47       1.598  -1.662 -11.611  1.00  0.00           H  
ATOM    666 HD11 LEU A  47       0.451  -4.084 -10.232  1.00  0.00           H  
ATOM    667 HD12 LEU A  47       0.652  -2.494  -9.499  1.00  0.00           H  
ATOM    668 HD13 LEU A  47       2.067  -3.414 -10.011  1.00  0.00           H  
ATOM    669 HD21 LEU A  47       2.452  -3.844 -12.408  1.00  0.00           H  
ATOM    670 HD22 LEU A  47       1.526  -2.972 -13.631  1.00  0.00           H  
ATOM    671 HD23 LEU A  47       0.795  -4.327 -12.770  1.00  0.00           H  
ATOM    672  N   SER A  48      -2.447  -0.450 -14.599  1.00  0.00           N  
ATOM    673  CA  SER A  48      -3.771  -0.489 -15.210  1.00  0.00           C  
ATOM    674  C   SER A  48      -3.709  -1.112 -16.601  1.00  0.00           C  
ATOM    675  O   SER A  48      -4.354  -0.638 -17.535  1.00  0.00           O  
ATOM    676  CB  SER A  48      -4.357   0.922 -15.296  1.00  0.00           C  
ATOM    677  OG  SER A  48      -3.623   1.724 -16.204  1.00  0.00           O  
ATOM    678  H   SER A  48      -1.824   0.262 -14.853  1.00  0.00           H  
ATOM    679  HA  SER A  48      -4.407  -1.096 -14.584  1.00  0.00           H  
ATOM    680  HB2 SER A  48      -5.381   0.863 -15.633  1.00  0.00           H  
ATOM    681  HB3 SER A  48      -4.325   1.382 -14.319  1.00  0.00           H  
ATOM    682  HG  SER A  48      -3.884   2.643 -16.104  1.00  0.00           H  
ATOM    683  N   GLY A  49      -2.928  -2.180 -16.730  1.00  0.00           N  
ATOM    684  CA  GLY A  49      -2.795  -2.852 -18.010  1.00  0.00           C  
ATOM    685  C   GLY A  49      -1.390  -2.760 -18.570  1.00  0.00           C  
ATOM    686  O   GLY A  49      -0.713  -1.739 -18.441  1.00  0.00           O  
ATOM    687  H   GLY A  49      -2.437  -2.514 -15.950  1.00  0.00           H  
ATOM    688  HA2 GLY A  49      -3.055  -3.893 -17.886  1.00  0.00           H  
ATOM    689  HA3 GLY A  49      -3.481  -2.402 -18.712  1.00  0.00           H  
ATOM    690  N   PRO A  50      -0.931  -3.846 -19.209  1.00  0.00           N  
ATOM    691  CA  PRO A  50       0.408  -3.908 -19.803  1.00  0.00           C  
ATOM    692  C   PRO A  50       0.540  -3.012 -21.029  1.00  0.00           C  
ATOM    693  O   PRO A  50      -0.211  -3.149 -21.995  1.00  0.00           O  
ATOM    694  CB  PRO A  50       0.552  -5.380 -20.199  1.00  0.00           C  
ATOM    695  CG  PRO A  50      -0.845  -5.860 -20.389  1.00  0.00           C  
ATOM    696  CD  PRO A  50      -1.683  -5.097 -19.400  1.00  0.00           C  
ATOM    697  HA  PRO A  50       1.173  -3.650 -19.085  1.00  0.00           H  
ATOM    698  HB2 PRO A  50       1.125  -5.455 -21.113  1.00  0.00           H  
ATOM    699  HB3 PRO A  50       1.051  -5.922 -19.409  1.00  0.00           H  
ATOM    700  HG2 PRO A  50      -1.171  -5.651 -21.397  1.00  0.00           H  
ATOM    701  HG3 PRO A  50      -0.900  -6.920 -20.187  1.00  0.00           H  
ATOM    702  HD2 PRO A  50      -2.663  -4.900 -19.809  1.00  0.00           H  
ATOM    703  HD3 PRO A  50      -1.763  -5.644 -18.472  1.00  0.00           H  
ATOM    704  N   SER A  51       1.500  -2.093 -20.984  1.00  0.00           N  
ATOM    705  CA  SER A  51       1.728  -1.172 -22.091  1.00  0.00           C  
ATOM    706  C   SER A  51       0.406  -0.656 -22.650  1.00  0.00           C  
ATOM    707  O   SER A  51       0.222  -0.576 -23.865  1.00  0.00           O  
ATOM    708  CB  SER A  51       2.531  -1.859 -23.198  1.00  0.00           C  
ATOM    709  OG  SER A  51       1.747  -2.832 -23.867  1.00  0.00           O  
ATOM    710  H   SER A  51       2.067  -2.033 -20.187  1.00  0.00           H  
ATOM    711  HA  SER A  51       2.296  -0.334 -21.713  1.00  0.00           H  
ATOM    712  HB2 SER A  51       2.855  -1.120 -23.915  1.00  0.00           H  
ATOM    713  HB3 SER A  51       3.393  -2.344 -22.765  1.00  0.00           H  
ATOM    714  HG  SER A  51       2.235  -3.657 -23.916  1.00  0.00           H  
ATOM    715  N   SER A  52      -0.513  -0.309 -21.755  1.00  0.00           N  
ATOM    716  CA  SER A  52      -1.821   0.195 -22.158  1.00  0.00           C  
ATOM    717  C   SER A  52      -2.326   1.245 -21.173  1.00  0.00           C  
ATOM    718  O   SER A  52      -2.081   1.153 -19.970  1.00  0.00           O  
ATOM    719  CB  SER A  52      -2.826  -0.954 -22.256  1.00  0.00           C  
ATOM    720  OG  SER A  52      -2.607  -1.724 -23.426  1.00  0.00           O  
ATOM    721  H   SER A  52      -0.307  -0.396 -20.801  1.00  0.00           H  
ATOM    722  HA  SER A  52      -1.714   0.653 -23.130  1.00  0.00           H  
ATOM    723  HB2 SER A  52      -2.721  -1.595 -21.394  1.00  0.00           H  
ATOM    724  HB3 SER A  52      -3.827  -0.551 -22.287  1.00  0.00           H  
ATOM    725  HG  SER A  52      -2.220  -2.569 -23.185  1.00  0.00           H  
ATOM    726  N   GLY A  53      -3.033   2.244 -21.692  1.00  0.00           N  
ATOM    727  CA  GLY A  53      -3.562   3.297 -20.845  1.00  0.00           C  
ATOM    728  C   GLY A  53      -4.842   2.889 -20.143  1.00  0.00           C  
ATOM    729  O   GLY A  53      -5.852   3.575 -20.293  1.00  0.00           O  
ATOM    730  H   GLY A  53      -3.197   2.265 -22.658  1.00  0.00           H  
ATOM    731  HA2 GLY A  53      -2.822   3.552 -20.102  1.00  0.00           H  
ATOM    732  HA3 GLY A  53      -3.761   4.167 -21.454  1.00  0.00           H  
TER     733      GLY A  53                                                      
HETATM  734 ZN    ZN A 201       3.947   0.980   0.266  1.00  0.00          ZN  
HETATM  735 ZN    ZN A 401      11.716   2.600  -7.192  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -4.666 -22.584   0.111  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.140 -21.276   0.522  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.022 -20.388   1.032  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.832 -19.275   0.541  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.454 -22.753  -0.831  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.612 -20.795  -0.321  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.871 -21.401   1.308  1.00  0.00           H  
ATOM      8  N   SER A   2      -3.282 -20.879   2.020  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.180 -20.120   2.601  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.970 -20.124   1.673  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.739 -21.085   0.939  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.795 -20.700   3.963  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.005 -21.867   3.815  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.483 -21.773   2.369  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.514 -19.102   2.734  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.231 -19.966   4.518  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.692 -20.954   4.510  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.135 -22.233   2.938  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.198 -19.042   1.712  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.987 -18.918   0.872  1.00  0.00           C  
ATOM     21  C   SER A   3       0.628 -19.078  -0.602  1.00  0.00           C  
ATOM     22  O   SER A   3       1.341 -19.737  -1.358  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.032 -19.962   1.271  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.883 -19.468   2.290  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.435 -18.309   2.318  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.400 -17.932   1.025  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.532 -20.847   1.633  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.632 -20.214   0.408  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.518 -19.693   3.149  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.484 -18.470  -1.003  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.920 -18.557  -2.385  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.943 -17.495  -2.738  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.617 -16.502  -3.389  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.013 -17.959  -0.356  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.061 -18.444  -3.030  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.357 -19.531  -2.552  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.183 -17.706  -2.310  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.259 -16.761  -2.590  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.911 -15.371  -2.066  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.262 -15.231  -1.029  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.567 -17.244  -1.959  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.687 -16.786  -2.696  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.380 -18.517  -1.796  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.383 -16.709  -3.661  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.578 -18.323  -1.942  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.637 -16.867  -0.949  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.454 -15.984  -3.169  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.348 -14.346  -2.790  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.081 -12.966  -2.401  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.382 -12.193  -2.214  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.545 -11.455  -1.242  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.212 -12.277  -3.455  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.929 -12.874  -3.528  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.861 -14.523  -3.606  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.548 -12.984  -1.463  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.689 -12.358  -4.420  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.097 -11.234  -3.196  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.380 -12.541  -2.814  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.308 -12.367  -3.152  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.583 -11.679  -3.073  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.485 -10.226  -3.491  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.227  -9.773  -4.362  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.123 -12.967  -3.905  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.291 -12.181  -3.716  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.942 -11.726  -2.055  1.00  0.00           H  
ATOM     66  N   GLU A   8      -6.569  -9.493  -2.867  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -6.379  -8.081  -3.178  1.00  0.00           C  
ATOM     68  C   GLU A   8      -4.953  -7.640  -2.861  1.00  0.00           C  
ATOM     69  O   GLU A   8      -4.487  -7.776  -1.729  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -7.375  -7.224  -2.394  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -8.820  -7.432  -2.815  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -9.408  -8.719  -2.271  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -9.045  -9.107  -1.141  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -10.231  -9.340  -2.976  1.00  0.00           O  
ATOM     75  H   GLU A   8      -6.008  -9.911  -2.181  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -6.557  -7.947  -4.234  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -7.290  -7.464  -1.344  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -7.127  -6.183  -2.537  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -9.410  -6.604  -2.452  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -8.867  -7.460  -3.894  1.00  0.00           H  
ATOM     81  N   SER A   9      -4.264  -7.113  -3.868  1.00  0.00           N  
ATOM     82  CA  SER A   9      -2.890  -6.657  -3.699  1.00  0.00           C  
ATOM     83  C   SER A   9      -2.818  -5.511  -2.694  1.00  0.00           C  
ATOM     84  O   SER A   9      -3.575  -4.543  -2.784  1.00  0.00           O  
ATOM     85  CB  SER A   9      -2.309  -6.211  -5.042  1.00  0.00           C  
ATOM     86  OG  SER A   9      -2.243  -7.293  -5.954  1.00  0.00           O  
ATOM     87  H   SER A   9      -4.691  -7.032  -4.747  1.00  0.00           H  
ATOM     88  HA  SER A   9      -2.309  -7.486  -3.323  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -2.935  -5.438  -5.463  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -1.312  -5.823  -4.889  1.00  0.00           H  
ATOM     91  HG  SER A   9      -2.876  -7.968  -5.697  1.00  0.00           H  
ATOM     92  N   LEU A  10      -1.903  -5.627  -1.738  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -1.730  -4.601  -0.716  1.00  0.00           C  
ATOM     94  C   LEU A  10      -0.261  -4.454  -0.334  1.00  0.00           C  
ATOM     95  O   LEU A  10       0.479  -5.437  -0.281  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -2.559  -4.944   0.523  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -4.058  -5.143   0.294  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -4.668  -5.952   1.428  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -4.760  -3.800   0.157  1.00  0.00           C  
ATOM    100  H   LEU A  10      -1.329  -6.421  -1.719  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -2.079  -3.664  -1.124  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -2.165  -5.856   0.943  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -2.436  -4.140   1.235  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -4.205  -5.693  -0.625  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -4.848  -5.307   2.275  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -3.989  -6.741   1.714  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -5.602  -6.384   1.100  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -4.474  -3.160   0.979  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -5.830  -3.949   0.172  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -4.473  -3.338  -0.776  1.00  0.00           H  
ATOM    111  N   CYS A  11       0.155  -3.221  -0.066  1.00  0.00           N  
ATOM    112  CA  CYS A  11       1.536  -2.945   0.313  1.00  0.00           C  
ATOM    113  C   CYS A  11       1.953  -3.798   1.507  1.00  0.00           C  
ATOM    114  O   CYS A  11       1.231  -3.921   2.497  1.00  0.00           O  
ATOM    115  CB  CYS A  11       1.708  -1.462   0.647  1.00  0.00           C  
ATOM    116  SG  CYS A  11       3.444  -0.923   0.769  1.00  0.00           S  
ATOM    117  H   CYS A  11      -0.482  -2.478  -0.126  1.00  0.00           H  
ATOM    118  HA  CYS A  11       2.166  -3.191  -0.528  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       1.234  -0.870  -0.123  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       1.232  -1.257   1.595  1.00  0.00           H  
ATOM    121  N   PRO A  12       3.147  -4.403   1.413  1.00  0.00           N  
ATOM    122  CA  PRO A  12       3.688  -5.255   2.477  1.00  0.00           C  
ATOM    123  C   PRO A  12       4.080  -4.457   3.716  1.00  0.00           C  
ATOM    124  O   PRO A  12       4.507  -5.025   4.720  1.00  0.00           O  
ATOM    125  CB  PRO A  12       4.926  -5.883   1.832  1.00  0.00           C  
ATOM    126  CG  PRO A  12       5.333  -4.917   0.773  1.00  0.00           C  
ATOM    127  CD  PRO A  12       4.060  -4.301   0.263  1.00  0.00           C  
ATOM    128  HA  PRO A  12       2.992  -6.032   2.755  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       5.701  -6.004   2.576  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       4.670  -6.844   1.412  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       5.974  -4.158   1.195  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       5.842  -5.439  -0.024  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       4.223  -3.269  -0.010  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       3.682  -4.861  -0.580  1.00  0.00           H  
ATOM    135  N   GLN A  13       3.930  -3.138   3.637  1.00  0.00           N  
ATOM    136  CA  GLN A  13       4.269  -2.264   4.753  1.00  0.00           C  
ATOM    137  C   GLN A  13       3.102  -1.344   5.097  1.00  0.00           C  
ATOM    138  O   GLN A  13       2.865  -1.035   6.265  1.00  0.00           O  
ATOM    139  CB  GLN A  13       5.508  -1.432   4.419  1.00  0.00           C  
ATOM    140  CG  GLN A  13       6.783  -2.254   4.315  1.00  0.00           C  
ATOM    141  CD  GLN A  13       8.028  -1.437   4.598  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       8.013  -0.209   4.508  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       9.116  -2.116   4.943  1.00  0.00           N  
ATOM    144  H   GLN A  13       3.585  -2.745   2.809  1.00  0.00           H  
ATOM    145  HA  GLN A  13       4.484  -2.886   5.608  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       5.349  -0.933   3.474  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       5.647  -0.688   5.190  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       6.733  -3.063   5.028  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       6.854  -2.658   3.316  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       9.054  -3.094   4.994  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       9.935  -1.614   5.131  1.00  0.00           H  
ATOM    152  N   HIS A  14       2.376  -0.908   4.072  1.00  0.00           N  
ATOM    153  CA  HIS A  14       1.233  -0.023   4.266  1.00  0.00           C  
ATOM    154  C   HIS A  14      -0.077  -0.799   4.172  1.00  0.00           C  
ATOM    155  O   HIS A  14      -1.114  -0.347   4.659  1.00  0.00           O  
ATOM    156  CB  HIS A  14       1.249   1.101   3.229  1.00  0.00           C  
ATOM    157  CG  HIS A  14       2.437   2.006   3.345  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       3.579   1.851   2.588  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       2.655   3.083   4.136  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       4.448   2.792   2.909  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       3.912   3.553   3.845  1.00  0.00           N  
ATOM    162  H   HIS A  14       2.615  -1.189   3.164  1.00  0.00           H  
ATOM    163  HA  HIS A  14       1.312   0.409   5.252  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       1.259   0.668   2.240  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       0.360   1.702   3.346  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       1.968   3.496   4.861  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       5.430   2.919   2.478  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       4.376   4.272   4.322  1.00  0.00           H  
ATOM    169  N   HIS A  15      -0.023  -1.968   3.543  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -1.206  -2.807   3.385  1.00  0.00           C  
ATOM    171  C   HIS A  15      -2.330  -2.037   2.699  1.00  0.00           C  
ATOM    172  O   HIS A  15      -3.492  -2.137   3.091  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -1.679  -3.319   4.746  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -0.599  -3.979   5.546  1.00  0.00           C  
ATOM    175  ND1 HIS A  15      -0.197  -3.526   6.785  1.00  0.00           N  
ATOM    176  CD2 HIS A  15       0.164  -5.065   5.279  1.00  0.00           C  
ATOM    177  CE1 HIS A  15       0.767  -4.304   7.244  1.00  0.00           C  
ATOM    178  NE2 HIS A  15       1.005  -5.246   6.349  1.00  0.00           N  
ATOM    179  H   HIS A  15       0.833  -2.274   3.176  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -0.934  -3.650   2.768  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -2.059  -2.489   5.323  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -2.470  -4.040   4.597  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -0.562  -2.749   7.257  1.00  0.00           H  
ATOM    184  HD2 HIS A  15       0.120  -5.676   4.388  1.00  0.00           H  
ATOM    185  HE1 HIS A  15       1.275  -4.190   8.190  1.00  0.00           H  
ATOM    186  N   GLU A  16      -1.975  -1.269   1.673  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -2.955  -0.481   0.935  1.00  0.00           C  
ATOM    188  C   GLU A  16      -3.028  -0.931  -0.522  1.00  0.00           C  
ATOM    189  O   GLU A  16      -2.025  -1.335  -1.109  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -2.603   1.006   1.003  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -3.047   1.678   2.292  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -4.528   2.005   2.299  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -5.006   2.615   1.319  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -5.208   1.652   3.285  1.00  0.00           O  
ATOM    195  H   GLU A  16      -1.033  -1.231   1.408  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -3.919  -0.635   1.395  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -1.532   1.115   0.915  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -3.076   1.514   0.176  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -2.837   1.016   3.119  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -2.490   2.595   2.416  1.00  0.00           H  
ATOM    201  N   ALA A  17      -4.224  -0.858  -1.098  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -4.428  -1.256  -2.485  1.00  0.00           C  
ATOM    203  C   ALA A  17      -3.256  -0.824  -3.359  1.00  0.00           C  
ATOM    204  O   ALA A  17      -2.939   0.363  -3.450  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -5.728  -0.670  -3.016  1.00  0.00           C  
ATOM    206  H   ALA A  17      -4.985  -0.527  -0.578  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -4.509  -2.333  -2.515  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -5.741   0.396  -2.837  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -5.801  -0.858  -4.076  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -6.563  -1.130  -2.509  1.00  0.00           H  
ATOM    211  N   LEU A  18      -2.613  -1.795  -4.000  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -1.474  -1.515  -4.867  1.00  0.00           C  
ATOM    213  C   LEU A  18      -1.936  -1.163  -6.277  1.00  0.00           C  
ATOM    214  O   LEU A  18      -2.402  -2.025  -7.022  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -0.534  -2.721  -4.912  1.00  0.00           C  
ATOM    216  CG  LEU A  18       0.007  -3.202  -3.565  1.00  0.00           C  
ATOM    217  CD1 LEU A  18       0.962  -4.369  -3.759  1.00  0.00           C  
ATOM    218  CD2 LEU A  18       0.697  -2.062  -2.830  1.00  0.00           C  
ATOM    219  H   LEU A  18      -2.911  -2.721  -3.888  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -0.942  -0.670  -4.453  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -1.070  -3.541  -5.364  1.00  0.00           H  
ATOM    222  HB3 LEU A  18       0.310  -2.459  -5.534  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -0.818  -3.543  -2.954  1.00  0.00           H  
ATOM    224 HD11 LEU A  18       1.503  -4.548  -2.842  1.00  0.00           H  
ATOM    225 HD12 LEU A  18       1.659  -4.136  -4.549  1.00  0.00           H  
ATOM    226 HD13 LEU A  18       0.400  -5.253  -4.024  1.00  0.00           H  
ATOM    227 HD21 LEU A  18       0.029  -1.658  -2.084  1.00  0.00           H  
ATOM    228 HD22 LEU A  18       0.960  -1.286  -3.535  1.00  0.00           H  
ATOM    229 HD23 LEU A  18       1.591  -2.432  -2.351  1.00  0.00           H  
ATOM    230  N   SER A  19      -1.802   0.110  -6.638  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.207   0.576  -7.958  1.00  0.00           C  
ATOM    232  C   SER A  19      -1.026   1.193  -8.703  1.00  0.00           C  
ATOM    233  O   SER A  19      -1.205   1.927  -9.675  1.00  0.00           O  
ATOM    234  CB  SER A  19      -3.338   1.600  -7.836  1.00  0.00           C  
ATOM    235  OG  SER A  19      -4.467   1.037  -7.192  1.00  0.00           O  
ATOM    236  H   SER A  19      -1.423   0.750  -5.999  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.563  -0.276  -8.516  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -2.994   2.445  -7.259  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.628   1.931  -8.823  1.00  0.00           H  
ATOM    240  HG  SER A  19      -4.738   1.604  -6.467  1.00  0.00           H  
ATOM    241  N   LEU A  20       0.181   0.889  -8.239  1.00  0.00           N  
ATOM    242  CA  LEU A  20       1.393   1.412  -8.859  1.00  0.00           C  
ATOM    243  C   LEU A  20       2.461   0.328  -8.967  1.00  0.00           C  
ATOM    244  O   LEU A  20       2.270  -0.795  -8.501  1.00  0.00           O  
ATOM    245  CB  LEU A  20       1.931   2.596  -8.054  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.968   3.768  -7.858  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.416   4.637  -6.693  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.865   4.593  -9.132  1.00  0.00           C  
ATOM    249  H   LEU A  20       0.260   0.299  -7.461  1.00  0.00           H  
ATOM    250  HA  LEU A  20       1.138   1.749  -9.853  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       2.212   2.232  -7.078  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       2.809   2.970  -8.564  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.015   3.382  -7.627  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       2.443   4.934  -6.839  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       1.330   4.078  -5.773  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       0.790   5.516  -6.639  1.00  0.00           H  
ATOM    257 HD21 LEU A  20       0.220   4.087  -9.836  1.00  0.00           H  
ATOM    258 HD22 LEU A  20       1.848   4.711  -9.565  1.00  0.00           H  
ATOM    259 HD23 LEU A  20       0.453   5.564  -8.900  1.00  0.00           H  
ATOM    260  N   PHE A  21       3.587   0.673  -9.584  1.00  0.00           N  
ATOM    261  CA  PHE A  21       4.686  -0.269  -9.752  1.00  0.00           C  
ATOM    262  C   PHE A  21       5.924   0.431 -10.304  1.00  0.00           C  
ATOM    263  O   PHE A  21       5.835   1.228 -11.239  1.00  0.00           O  
ATOM    264  CB  PHE A  21       4.271  -1.408 -10.686  1.00  0.00           C  
ATOM    265  CG  PHE A  21       5.433  -2.185 -11.236  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       6.085  -1.764 -12.384  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       5.873  -3.338 -10.605  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       7.153  -2.478 -12.892  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       6.941  -4.056 -11.109  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       7.583  -3.624 -12.253  1.00  0.00           C  
ATOM    271  H   PHE A  21       3.679   1.584  -9.935  1.00  0.00           H  
ATOM    272  HA  PHE A  21       4.922  -0.679  -8.782  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       3.639  -2.096 -10.145  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       3.721  -0.998 -11.519  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       5.751  -0.866 -12.884  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       5.372  -3.676  -9.709  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       7.653  -2.138 -13.787  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       7.275  -4.952 -10.606  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       8.417  -4.184 -12.649  1.00  0.00           H  
ATOM    280  N   CYS A  22       7.078   0.130  -9.718  1.00  0.00           N  
ATOM    281  CA  CYS A  22       8.335   0.730 -10.149  1.00  0.00           C  
ATOM    282  C   CYS A  22       8.958  -0.071 -11.288  1.00  0.00           C  
ATOM    283  O   CYS A  22       8.966  -1.302 -11.264  1.00  0.00           O  
ATOM    284  CB  CYS A  22       9.313   0.815  -8.976  1.00  0.00           C  
ATOM    285  SG  CYS A  22      10.636   2.046  -9.198  1.00  0.00           S  
ATOM    286  H   CYS A  22       7.085  -0.512  -8.977  1.00  0.00           H  
ATOM    287  HA  CYS A  22       8.122   1.728 -10.502  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       8.767   1.078  -8.081  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       9.779  -0.149  -8.836  1.00  0.00           H  
ATOM    290  N   TYR A  23       9.479   0.635 -12.285  1.00  0.00           N  
ATOM    291  CA  TYR A  23      10.103  -0.009 -13.434  1.00  0.00           C  
ATOM    292  C   TYR A  23      11.577  -0.295 -13.165  1.00  0.00           C  
ATOM    293  O   TYR A  23      12.008  -1.448 -13.173  1.00  0.00           O  
ATOM    294  CB  TYR A  23       9.961   0.870 -14.678  1.00  0.00           C  
ATOM    295  CG  TYR A  23       9.892   0.086 -15.969  1.00  0.00           C  
ATOM    296  CD1 TYR A  23      11.047  -0.254 -16.662  1.00  0.00           C  
ATOM    297  CD2 TYR A  23       8.670  -0.316 -16.496  1.00  0.00           C  
ATOM    298  CE1 TYR A  23      10.988  -0.969 -17.842  1.00  0.00           C  
ATOM    299  CE2 TYR A  23       8.601  -1.033 -17.675  1.00  0.00           C  
ATOM    300  CZ  TYR A  23       9.763  -1.357 -18.344  1.00  0.00           C  
ATOM    301  OH  TYR A  23       9.700  -2.071 -19.519  1.00  0.00           O  
ATOM    302  H   TYR A  23       9.443   1.614 -12.248  1.00  0.00           H  
ATOM    303  HA  TYR A  23       9.592  -0.945 -13.607  1.00  0.00           H  
ATOM    304  HB2 TYR A  23       9.058   1.454 -14.597  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      10.810   1.535 -14.739  1.00  0.00           H  
ATOM    306  HD1 TYR A  23      12.005   0.051 -16.266  1.00  0.00           H  
ATOM    307  HD2 TYR A  23       7.762  -0.061 -15.969  1.00  0.00           H  
ATOM    308  HE1 TYR A  23      11.897  -1.223 -18.367  1.00  0.00           H  
ATOM    309  HE2 TYR A  23       7.642  -1.336 -18.068  1.00  0.00           H  
ATOM    310  HH  TYR A  23       9.431  -1.488 -20.233  1.00  0.00           H  
ATOM    311  N   GLU A  24      12.345   0.764 -12.926  1.00  0.00           N  
ATOM    312  CA  GLU A  24      13.771   0.627 -12.655  1.00  0.00           C  
ATOM    313  C   GLU A  24      14.025  -0.459 -11.613  1.00  0.00           C  
ATOM    314  O   GLU A  24      14.839  -1.357 -11.823  1.00  0.00           O  
ATOM    315  CB  GLU A  24      14.350   1.958 -12.171  1.00  0.00           C  
ATOM    316  CG  GLU A  24      15.852   2.076 -12.369  1.00  0.00           C  
ATOM    317  CD  GLU A  24      16.488   3.076 -11.424  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      16.441   4.288 -11.723  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      17.034   2.648 -10.385  1.00  0.00           O  
ATOM    320  H   GLU A  24      11.943   1.657 -12.933  1.00  0.00           H  
ATOM    321  HA  GLU A  24      14.258   0.346 -13.576  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      13.872   2.762 -12.711  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      14.138   2.068 -11.118  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      16.301   1.109 -12.201  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      16.045   2.389 -13.385  1.00  0.00           H  
ATOM    326  N   ASP A  25      13.322  -0.368 -10.489  1.00  0.00           N  
ATOM    327  CA  ASP A  25      13.470  -1.342  -9.414  1.00  0.00           C  
ATOM    328  C   ASP A  25      12.812  -2.667  -9.787  1.00  0.00           C  
ATOM    329  O   ASP A  25      13.257  -3.732  -9.362  1.00  0.00           O  
ATOM    330  CB  ASP A  25      12.860  -0.801  -8.120  1.00  0.00           C  
ATOM    331  CG  ASP A  25      13.255   0.637  -7.850  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      13.886   1.254  -8.734  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      12.934   1.146  -6.756  1.00  0.00           O  
ATOM    334  H   ASP A  25      12.688   0.372 -10.380  1.00  0.00           H  
ATOM    335  HA  ASP A  25      14.525  -1.509  -9.261  1.00  0.00           H  
ATOM    336  HB2 ASP A  25      11.783  -0.852  -8.188  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      13.194  -1.409  -7.291  1.00  0.00           H  
ATOM    338  N   GLN A  26      11.749  -2.591 -10.581  1.00  0.00           N  
ATOM    339  CA  GLN A  26      11.028  -3.784 -11.009  1.00  0.00           C  
ATOM    340  C   GLN A  26      10.277  -4.414  -9.841  1.00  0.00           C  
ATOM    341  O   GLN A  26      10.331  -5.626  -9.638  1.00  0.00           O  
ATOM    342  CB  GLN A  26      11.997  -4.801 -11.615  1.00  0.00           C  
ATOM    343  CG  GLN A  26      11.349  -5.730 -12.628  1.00  0.00           C  
ATOM    344  CD  GLN A  26      10.616  -4.980 -13.723  1.00  0.00           C  
ATOM    345  OE1 GLN A  26       9.587  -5.436 -14.222  1.00  0.00           O  
ATOM    346  NE2 GLN A  26      11.143  -3.822 -14.103  1.00  0.00           N  
ATOM    347  H   GLN A  26      11.442  -1.712 -10.886  1.00  0.00           H  
ATOM    348  HA  GLN A  26      10.314  -3.488 -11.762  1.00  0.00           H  
ATOM    349  HB2 GLN A  26      12.798  -4.268 -12.107  1.00  0.00           H  
ATOM    350  HB3 GLN A  26      12.412  -5.403 -10.820  1.00  0.00           H  
ATOM    351  HG2 GLN A  26      12.117  -6.339 -13.082  1.00  0.00           H  
ATOM    352  HG3 GLN A  26      10.644  -6.367 -12.113  1.00  0.00           H  
ATOM    353 HE21 GLN A  26      11.966  -3.522 -13.662  1.00  0.00           H  
ATOM    354 HE22 GLN A  26      10.691  -3.317 -14.809  1.00  0.00           H  
ATOM    355  N   GLU A  27       9.577  -3.582  -9.076  1.00  0.00           N  
ATOM    356  CA  GLU A  27       8.816  -4.059  -7.927  1.00  0.00           C  
ATOM    357  C   GLU A  27       7.468  -3.349  -7.835  1.00  0.00           C  
ATOM    358  O   GLU A  27       7.209  -2.389  -8.560  1.00  0.00           O  
ATOM    359  CB  GLU A  27       9.608  -3.841  -6.636  1.00  0.00           C  
ATOM    360  CG  GLU A  27      10.785  -4.789  -6.478  1.00  0.00           C  
ATOM    361  CD  GLU A  27      10.382  -6.126  -5.888  1.00  0.00           C  
ATOM    362  OE1 GLU A  27       9.751  -6.926  -6.610  1.00  0.00           O  
ATOM    363  OE2 GLU A  27      10.697  -6.373  -4.705  1.00  0.00           O  
ATOM    364  H   GLU A  27       9.574  -2.625  -9.288  1.00  0.00           H  
ATOM    365  HA  GLU A  27       8.644  -5.116  -8.059  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       9.983  -2.828  -6.624  1.00  0.00           H  
ATOM    367  HB3 GLU A  27       8.946  -3.980  -5.794  1.00  0.00           H  
ATOM    368  HG2 GLU A  27      11.227  -4.959  -7.448  1.00  0.00           H  
ATOM    369  HG3 GLU A  27      11.515  -4.330  -5.826  1.00  0.00           H  
ATOM    370  N   ALA A  28       6.613  -3.829  -6.938  1.00  0.00           N  
ATOM    371  CA  ALA A  28       5.293  -3.241  -6.750  1.00  0.00           C  
ATOM    372  C   ALA A  28       5.259  -2.355  -5.509  1.00  0.00           C  
ATOM    373  O   ALA A  28       5.804  -2.711  -4.465  1.00  0.00           O  
ATOM    374  CB  ALA A  28       4.238  -4.333  -6.650  1.00  0.00           C  
ATOM    375  H   ALA A  28       6.877  -4.597  -6.389  1.00  0.00           H  
ATOM    376  HA  ALA A  28       5.070  -2.637  -7.618  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       3.299  -3.898  -6.341  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       4.117  -4.805  -7.613  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       4.550  -5.069  -5.924  1.00  0.00           H  
ATOM    380  N   VAL A  29       4.615  -1.198  -5.632  1.00  0.00           N  
ATOM    381  CA  VAL A  29       4.510  -0.261  -4.520  1.00  0.00           C  
ATOM    382  C   VAL A  29       3.109   0.335  -4.435  1.00  0.00           C  
ATOM    383  O   VAL A  29       2.238   0.021  -5.246  1.00  0.00           O  
ATOM    384  CB  VAL A  29       5.535   0.881  -4.650  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       6.952   0.329  -4.653  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       5.268   1.696  -5.907  1.00  0.00           C  
ATOM    387  H   VAL A  29       4.201  -0.970  -6.490  1.00  0.00           H  
ATOM    388  HA  VAL A  29       4.717  -0.800  -3.607  1.00  0.00           H  
ATOM    389  HB  VAL A  29       5.428   1.533  -3.795  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       7.371   0.407  -3.661  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       6.934  -0.707  -4.958  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       7.558   0.897  -5.344  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       4.813   2.637  -5.635  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       6.200   1.882  -6.420  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       4.603   1.148  -6.557  1.00  0.00           H  
ATOM    396  N   CYS A  30       2.899   1.199  -3.447  1.00  0.00           N  
ATOM    397  CA  CYS A  30       1.604   1.841  -3.254  1.00  0.00           C  
ATOM    398  C   CYS A  30       1.699   3.343  -3.503  1.00  0.00           C  
ATOM    399  O   CYS A  30       2.780   3.874  -3.762  1.00  0.00           O  
ATOM    400  CB  CYS A  30       1.087   1.578  -1.839  1.00  0.00           C  
ATOM    401  SG  CYS A  30       2.065   2.383  -0.529  1.00  0.00           S  
ATOM    402  H   CYS A  30       3.633   1.410  -2.832  1.00  0.00           H  
ATOM    403  HA  CYS A  30       0.913   1.414  -3.965  1.00  0.00           H  
ATOM    404  HB2 CYS A  30       0.073   1.943  -1.761  1.00  0.00           H  
ATOM    405  HB3 CYS A  30       1.097   0.515  -1.651  1.00  0.00           H  
ATOM    406  N   LEU A  31       0.561   4.024  -3.422  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.515   5.466  -3.637  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.209   6.209  -2.500  1.00  0.00           C  
ATOM    409  O   LEU A  31       1.669   7.338  -2.673  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -0.935   5.937  -3.759  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -1.783   5.835  -2.490  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -1.662   7.105  -1.664  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -3.238   5.561  -2.842  1.00  0.00           C  
ATOM    414  H   LEU A  31      -0.268   3.546  -3.212  1.00  0.00           H  
ATOM    415  HA  LEU A  31       1.033   5.680  -4.560  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -0.922   6.972  -4.065  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -1.412   5.343  -4.526  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -1.423   5.011  -1.890  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -2.114   7.927  -2.198  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -0.619   7.321  -1.487  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -2.166   6.968  -0.718  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -3.708   5.022  -2.033  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -3.285   4.969  -3.745  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -3.753   6.498  -2.998  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.283   5.567  -1.339  1.00  0.00           N  
ATOM    426  CA  ILE A  32       1.925   6.165  -0.175  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.436   5.966  -0.217  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.189   6.707   0.415  1.00  0.00           O  
ATOM    429  CB  ILE A  32       1.376   5.574   1.136  1.00  0.00           C  
ATOM    430  CG1 ILE A  32      -0.079   6.001   1.344  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       2.235   6.010   2.314  1.00  0.00           C  
ATOM    432  CD1 ILE A  32      -0.581   5.769   2.752  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.899   4.669  -1.264  1.00  0.00           H  
ATOM    434  HA  ILE A  32       1.712   7.225  -0.186  1.00  0.00           H  
ATOM    435  HB  ILE A  32       1.422   4.498   1.067  1.00  0.00           H  
ATOM    436 HG12 ILE A  32      -0.173   7.053   1.128  1.00  0.00           H  
ATOM    437 HG13 ILE A  32      -0.710   5.441   0.669  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       3.215   5.564   2.229  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       2.328   7.085   2.313  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       1.772   5.689   3.236  1.00  0.00           H  
ATOM    441 HD11 ILE A  32      -0.072   4.918   3.181  1.00  0.00           H  
ATOM    442 HD12 ILE A  32      -0.389   6.645   3.353  1.00  0.00           H  
ATOM    443 HD13 ILE A  32      -1.644   5.576   2.728  1.00  0.00           H  
ATOM    444  N   CYS A  33       3.874   4.959  -0.966  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.295   4.662  -1.092  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.962   5.603  -2.092  1.00  0.00           C  
ATOM    447  O   CYS A  33       7.081   6.064  -1.874  1.00  0.00           O  
ATOM    448  CB  CYS A  33       5.497   3.209  -1.530  1.00  0.00           C  
ATOM    449  SG  CYS A  33       5.598   2.024  -0.151  1.00  0.00           S  
ATOM    450  H   CYS A  33       3.225   4.403  -1.446  1.00  0.00           H  
ATOM    451  HA  CYS A  33       5.751   4.803  -0.124  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       4.668   2.913  -2.157  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       6.414   3.136  -2.096  1.00  0.00           H  
ATOM    454  N   ALA A  34       5.264   5.883  -3.188  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.787   6.770  -4.220  1.00  0.00           C  
ATOM    456  C   ALA A  34       5.891   8.203  -3.710  1.00  0.00           C  
ATOM    457  O   ALA A  34       6.949   8.828  -3.800  1.00  0.00           O  
ATOM    458  CB  ALA A  34       4.907   6.712  -5.460  1.00  0.00           C  
ATOM    459  H   ALA A  34       4.377   5.484  -3.305  1.00  0.00           H  
ATOM    460  HA  ALA A  34       6.773   6.422  -4.491  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       5.392   6.112  -6.217  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       3.955   6.271  -5.206  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       4.752   7.712  -5.838  1.00  0.00           H  
ATOM    464  N   ILE A  35       4.789   8.718  -3.175  1.00  0.00           N  
ATOM    465  CA  ILE A  35       4.759  10.077  -2.650  1.00  0.00           C  
ATOM    466  C   ILE A  35       5.788  10.262  -1.540  1.00  0.00           C  
ATOM    467  O   ILE A  35       6.149  11.387  -1.195  1.00  0.00           O  
ATOM    468  CB  ILE A  35       3.364  10.440  -2.107  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       3.005   9.543  -0.921  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       2.319  10.317  -3.207  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       1.699   9.915  -0.255  1.00  0.00           C  
ATOM    472  H   ILE A  35       3.978   8.170  -3.131  1.00  0.00           H  
ATOM    473  HA  ILE A  35       4.994  10.752  -3.461  1.00  0.00           H  
ATOM    474  HB  ILE A  35       3.386  11.468  -1.779  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       2.924   8.522  -1.261  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       3.788   9.609  -0.180  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       2.650   9.595  -3.938  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       1.383   9.991  -2.778  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       2.183  11.276  -3.683  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       1.282  10.784  -0.741  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       1.007   9.090  -0.332  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       1.878  10.138   0.788  1.00  0.00           H  
ATOM    483  N   SER A  36       6.257   9.149  -0.985  1.00  0.00           N  
ATOM    484  CA  SER A  36       7.244   9.187   0.088  1.00  0.00           C  
ATOM    485  C   SER A  36       8.648   9.394  -0.473  1.00  0.00           C  
ATOM    486  O   SER A  36       9.607   8.764  -0.025  1.00  0.00           O  
ATOM    487  CB  SER A  36       7.193   7.893   0.902  1.00  0.00           C  
ATOM    488  OG  SER A  36       8.058   6.912   0.356  1.00  0.00           O  
ATOM    489  H   SER A  36       5.930   8.282  -1.304  1.00  0.00           H  
ATOM    490  HA  SER A  36       7.000  10.019   0.732  1.00  0.00           H  
ATOM    491  HB2 SER A  36       7.497   8.098   1.918  1.00  0.00           H  
ATOM    492  HB3 SER A  36       6.184   7.509   0.899  1.00  0.00           H  
ATOM    493  HG  SER A  36       8.952   7.061   0.672  1.00  0.00           H  
ATOM    494  N   HIS A  37       8.761  10.282  -1.455  1.00  0.00           N  
ATOM    495  CA  HIS A  37      10.048  10.574  -2.077  1.00  0.00           C  
ATOM    496  C   HIS A  37      10.917   9.321  -2.141  1.00  0.00           C  
ATOM    497  O   HIS A  37      12.112   9.365  -1.845  1.00  0.00           O  
ATOM    498  CB  HIS A  37      10.775  11.674  -1.304  1.00  0.00           C  
ATOM    499  CG  HIS A  37      11.099  11.299   0.109  1.00  0.00           C  
ATOM    500  ND1 HIS A  37      10.237  11.517   1.163  1.00  0.00           N  
ATOM    501  CD2 HIS A  37      12.199  10.715   0.640  1.00  0.00           C  
ATOM    502  CE1 HIS A  37      10.793  11.085   2.281  1.00  0.00           C  
ATOM    503  NE2 HIS A  37      11.984  10.593   1.991  1.00  0.00           N  
ATOM    504  H   HIS A  37       7.961  10.753  -1.769  1.00  0.00           H  
ATOM    505  HA  HIS A  37       9.860  10.917  -3.083  1.00  0.00           H  
ATOM    506  HB2 HIS A  37      11.702  11.906  -1.806  1.00  0.00           H  
ATOM    507  HB3 HIS A  37      10.154  12.558  -1.279  1.00  0.00           H  
ATOM    508  HD1 HIS A  37       9.350  11.928   1.101  1.00  0.00           H  
ATOM    509  HD2 HIS A  37      13.083  10.403   0.101  1.00  0.00           H  
ATOM    510  HE1 HIS A  37      10.349  11.126   3.264  1.00  0.00           H  
ATOM    511  N   THR A  38      10.309   8.204  -2.529  1.00  0.00           N  
ATOM    512  CA  THR A  38      11.026   6.940  -2.629  1.00  0.00           C  
ATOM    513  C   THR A  38      11.068   6.444  -4.070  1.00  0.00           C  
ATOM    514  O   THR A  38      12.122   6.052  -4.572  1.00  0.00           O  
ATOM    515  CB  THR A  38      10.381   5.856  -1.745  1.00  0.00           C  
ATOM    516  OG1 THR A  38      10.377   6.279  -0.377  1.00  0.00           O  
ATOM    517  CG2 THR A  38      11.130   4.538  -1.871  1.00  0.00           C  
ATOM    518  H   THR A  38       9.356   8.233  -2.752  1.00  0.00           H  
ATOM    519  HA  THR A  38      12.038   7.101  -2.285  1.00  0.00           H  
ATOM    520  HB  THR A  38       9.362   5.707  -2.071  1.00  0.00           H  
ATOM    521  HG1 THR A  38      11.175   5.966   0.057  1.00  0.00           H  
ATOM    522 HG21 THR A  38      12.034   4.690  -2.443  1.00  0.00           H  
ATOM    523 HG22 THR A  38      10.504   3.815  -2.373  1.00  0.00           H  
ATOM    524 HG23 THR A  38      11.384   4.173  -0.887  1.00  0.00           H  
ATOM    525  N   HIS A  39       9.916   6.465  -4.732  1.00  0.00           N  
ATOM    526  CA  HIS A  39       9.822   6.018  -6.118  1.00  0.00           C  
ATOM    527  C   HIS A  39       9.340   7.150  -7.021  1.00  0.00           C  
ATOM    528  O   HIS A  39       8.729   6.908  -8.062  1.00  0.00           O  
ATOM    529  CB  HIS A  39       8.874   4.824  -6.228  1.00  0.00           C  
ATOM    530  CG  HIS A  39       9.346   3.614  -5.482  1.00  0.00           C  
ATOM    531  ND1 HIS A  39      10.352   2.791  -5.942  1.00  0.00           N  
ATOM    532  CD2 HIS A  39       8.945   3.090  -4.300  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      10.548   1.813  -5.077  1.00  0.00           C  
ATOM    534  NE2 HIS A  39       9.707   1.971  -4.071  1.00  0.00           N  
ATOM    535  H   HIS A  39       9.110   6.788  -4.278  1.00  0.00           H  
ATOM    536  HA  HIS A  39      10.807   5.715  -6.436  1.00  0.00           H  
ATOM    537  HB2 HIS A  39       7.908   5.101  -5.831  1.00  0.00           H  
ATOM    538  HB3 HIS A  39       8.766   4.552  -7.268  1.00  0.00           H  
ATOM    539  HD2 HIS A  39       8.168   3.479  -3.656  1.00  0.00           H  
ATOM    540  HE1 HIS A  39      11.273   1.018  -5.174  1.00  0.00           H  
ATOM    541  HE2 HIS A  39       9.583   1.337  -3.334  1.00  0.00           H  
ATOM    542  N   ARG A  40       9.620   8.384  -6.616  1.00  0.00           N  
ATOM    543  CA  ARG A  40       9.213   9.552  -7.388  1.00  0.00           C  
ATOM    544  C   ARG A  40      10.181   9.806  -8.539  1.00  0.00           C  
ATOM    545  O   ARG A  40       9.780  10.251  -9.614  1.00  0.00           O  
ATOM    546  CB  ARG A  40       9.141  10.786  -6.486  1.00  0.00           C  
ATOM    547  CG  ARG A  40       7.772  11.008  -5.865  1.00  0.00           C  
ATOM    548  CD  ARG A  40       7.861  11.863  -4.611  1.00  0.00           C  
ATOM    549  NE  ARG A  40       6.656  12.662  -4.407  1.00  0.00           N  
ATOM    550  CZ  ARG A  40       6.383  13.768  -5.090  1.00  0.00           C  
ATOM    551  NH1 ARG A  40       7.225  14.203  -6.018  1.00  0.00           N  
ATOM    552  NH2 ARG A  40       5.266  14.441  -4.847  1.00  0.00           N  
ATOM    553  H   ARG A  40      10.110   8.513  -5.777  1.00  0.00           H  
ATOM    554  HA  ARG A  40       8.232   9.357  -7.794  1.00  0.00           H  
ATOM    555  HB2 ARG A  40       9.861  10.677  -5.687  1.00  0.00           H  
ATOM    556  HB3 ARG A  40       9.394  11.658  -7.070  1.00  0.00           H  
ATOM    557  HG2 ARG A  40       7.138  11.507  -6.583  1.00  0.00           H  
ATOM    558  HG3 ARG A  40       7.344  10.050  -5.609  1.00  0.00           H  
ATOM    559  HD2 ARG A  40       7.999  11.214  -3.758  1.00  0.00           H  
ATOM    560  HD3 ARG A  40       8.710  12.524  -4.701  1.00  0.00           H  
ATOM    561  HE  ARG A  40       6.020  12.359  -3.726  1.00  0.00           H  
ATOM    562 HH11 ARG A  40       8.067  13.697  -6.204  1.00  0.00           H  
ATOM    563 HH12 ARG A  40       7.017  15.035  -6.532  1.00  0.00           H  
ATOM    564 HH21 ARG A  40       4.628  14.117  -4.149  1.00  0.00           H  
ATOM    565 HH22 ARG A  40       5.062  15.273  -5.362  1.00  0.00           H  
ATOM    566  N   ALA A  41      11.458   9.521  -8.306  1.00  0.00           N  
ATOM    567  CA  ALA A  41      12.483   9.717  -9.324  1.00  0.00           C  
ATOM    568  C   ALA A  41      12.461   8.589 -10.350  1.00  0.00           C  
ATOM    569  O   ALA A  41      12.765   8.799 -11.524  1.00  0.00           O  
ATOM    570  CB  ALA A  41      13.857   9.818  -8.677  1.00  0.00           C  
ATOM    571  H   ALA A  41      11.717   9.169  -7.429  1.00  0.00           H  
ATOM    572  HA  ALA A  41      12.280  10.652  -9.827  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      14.175   8.837  -8.354  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      14.564  10.208  -9.394  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      13.805  10.479  -7.825  1.00  0.00           H  
ATOM    576  N   HIS A  42      12.100   7.392  -9.898  1.00  0.00           N  
ATOM    577  CA  HIS A  42      12.039   6.230 -10.778  1.00  0.00           C  
ATOM    578  C   HIS A  42      10.817   6.302 -11.688  1.00  0.00           C  
ATOM    579  O   HIS A  42      10.019   7.236 -11.603  1.00  0.00           O  
ATOM    580  CB  HIS A  42      12.000   4.942  -9.954  1.00  0.00           C  
ATOM    581  CG  HIS A  42      13.177   4.779  -9.042  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      13.091   4.181  -7.803  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      14.473   5.138  -9.197  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      14.283   4.181  -7.233  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      15.140   4.755  -8.059  1.00  0.00           N  
ATOM    586  H   HIS A  42      11.870   7.288  -8.952  1.00  0.00           H  
ATOM    587  HA  HIS A  42      12.928   6.229 -11.389  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      11.107   4.938  -9.347  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      11.978   4.095 -10.624  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      14.904   5.633 -10.056  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      14.519   3.780  -6.259  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      16.074   4.962  -7.848  1.00  0.00           H  
ATOM    593  N   THR A  43      10.676   5.310 -12.562  1.00  0.00           N  
ATOM    594  CA  THR A  43       9.553   5.262 -13.490  1.00  0.00           C  
ATOM    595  C   THR A  43       8.398   4.451 -12.914  1.00  0.00           C  
ATOM    596  O   THR A  43       8.228   3.276 -13.239  1.00  0.00           O  
ATOM    597  CB  THR A  43       9.968   4.653 -14.843  1.00  0.00           C  
ATOM    598  OG1 THR A  43      11.091   5.364 -15.377  1.00  0.00           O  
ATOM    599  CG2 THR A  43       8.815   4.698 -15.833  1.00  0.00           C  
ATOM    600  H   THR A  43      11.345   4.594 -12.582  1.00  0.00           H  
ATOM    601  HA  THR A  43       9.219   6.275 -13.662  1.00  0.00           H  
ATOM    602  HB  THR A  43      10.248   3.621 -14.685  1.00  0.00           H  
ATOM    603  HG1 THR A  43      11.589   5.761 -14.658  1.00  0.00           H  
ATOM    604 HG21 THR A  43       9.034   4.055 -16.672  1.00  0.00           H  
ATOM    605 HG22 THR A  43       8.680   5.711 -16.182  1.00  0.00           H  
ATOM    606 HG23 THR A  43       7.911   4.361 -15.348  1.00  0.00           H  
ATOM    607  N   VAL A  44       7.605   5.086 -12.056  1.00  0.00           N  
ATOM    608  CA  VAL A  44       6.464   4.424 -11.436  1.00  0.00           C  
ATOM    609  C   VAL A  44       5.243   4.465 -12.347  1.00  0.00           C  
ATOM    610  O   VAL A  44       4.783   5.537 -12.740  1.00  0.00           O  
ATOM    611  CB  VAL A  44       6.105   5.072 -10.085  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.840   4.451  -9.514  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       7.263   4.939  -9.107  1.00  0.00           C  
ATOM    614  H   VAL A  44       7.792   6.023 -11.837  1.00  0.00           H  
ATOM    615  HA  VAL A  44       6.733   3.393 -11.256  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.921   6.123 -10.251  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       4.874   3.379  -9.647  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       4.768   4.683  -8.462  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       3.979   4.849 -10.031  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       8.163   5.327  -9.560  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       7.042   5.499  -8.209  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       7.405   3.899  -8.856  1.00  0.00           H  
ATOM    623  N   VAL A  45       4.720   3.289 -12.680  1.00  0.00           N  
ATOM    624  CA  VAL A  45       3.550   3.189 -13.544  1.00  0.00           C  
ATOM    625  C   VAL A  45       2.364   2.591 -12.797  1.00  0.00           C  
ATOM    626  O   VAL A  45       2.512   1.711 -11.949  1.00  0.00           O  
ATOM    627  CB  VAL A  45       3.843   2.332 -14.790  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       5.011   2.910 -15.574  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       4.121   0.890 -14.390  1.00  0.00           C  
ATOM    630  H   VAL A  45       5.131   2.468 -12.336  1.00  0.00           H  
ATOM    631  HA  VAL A  45       3.291   4.186 -13.872  1.00  0.00           H  
ATOM    632  HB  VAL A  45       2.970   2.345 -15.425  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       5.854   2.238 -15.512  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       4.724   3.036 -16.608  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       5.285   3.868 -15.157  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       4.112   0.265 -15.270  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       5.089   0.828 -13.915  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       3.360   0.554 -13.701  1.00  0.00           H  
ATOM    639  N   PRO A  46       1.156   3.079 -13.116  1.00  0.00           N  
ATOM    640  CA  PRO A  46      -0.081   2.607 -12.487  1.00  0.00           C  
ATOM    641  C   PRO A  46      -0.437   1.184 -12.905  1.00  0.00           C  
ATOM    642  O   PRO A  46      -0.531   0.881 -14.095  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -1.136   3.593 -12.994  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -0.590   4.103 -14.283  1.00  0.00           C  
ATOM    645  CD  PRO A  46       0.904   4.130 -14.117  1.00  0.00           C  
ATOM    646  HA  PRO A  46      -0.023   2.661 -11.410  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -2.075   3.076 -13.138  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -1.264   4.389 -12.277  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -0.866   3.439 -15.087  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -0.964   5.098 -14.471  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       1.392   3.896 -15.052  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       1.226   5.094 -13.752  1.00  0.00           H  
ATOM    653  N   LEU A  47      -0.634   0.315 -11.919  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -0.980  -1.077 -12.185  1.00  0.00           C  
ATOM    655  C   LEU A  47      -2.469  -1.220 -12.486  1.00  0.00           C  
ATOM    656  O   LEU A  47      -3.288  -1.336 -11.575  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -0.604  -1.954 -10.989  1.00  0.00           C  
ATOM    658  CG  LEU A  47       0.806  -2.545 -11.008  1.00  0.00           C  
ATOM    659  CD1 LEU A  47       1.030  -3.429  -9.791  1.00  0.00           C  
ATOM    660  CD2 LEU A  47       1.039  -3.330 -12.290  1.00  0.00           C  
ATOM    661  H   LEU A  47      -0.545   0.615 -10.991  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -0.418  -1.399 -13.048  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -0.699  -1.355 -10.097  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -1.307  -2.774 -10.947  1.00  0.00           H  
ATOM    665  HG  LEU A  47       1.528  -1.740 -10.972  1.00  0.00           H  
ATOM    666 HD11 LEU A  47       0.355  -4.271  -9.829  1.00  0.00           H  
ATOM    667 HD12 LEU A  47       0.846  -2.859  -8.893  1.00  0.00           H  
ATOM    668 HD13 LEU A  47       2.050  -3.785  -9.788  1.00  0.00           H  
ATOM    669 HD21 LEU A  47       0.095  -3.705 -12.658  1.00  0.00           H  
ATOM    670 HD22 LEU A  47       1.702  -4.159 -12.090  1.00  0.00           H  
ATOM    671 HD23 LEU A  47       1.483  -2.684 -13.033  1.00  0.00           H  
ATOM    672  N   SER A  48      -2.811  -1.212 -13.770  1.00  0.00           N  
ATOM    673  CA  SER A  48      -4.201  -1.339 -14.192  1.00  0.00           C  
ATOM    674  C   SER A  48      -4.410  -2.618 -14.996  1.00  0.00           C  
ATOM    675  O   SER A  48      -4.019  -2.704 -16.160  1.00  0.00           O  
ATOM    676  CB  SER A  48      -4.616  -0.125 -15.026  1.00  0.00           C  
ATOM    677  OG  SER A  48      -3.849  -0.036 -16.213  1.00  0.00           O  
ATOM    678  H   SER A  48      -2.111  -1.116 -14.450  1.00  0.00           H  
ATOM    679  HA  SER A  48      -4.814  -1.382 -13.304  1.00  0.00           H  
ATOM    680  HB2 SER A  48      -5.659  -0.213 -15.291  1.00  0.00           H  
ATOM    681  HB3 SER A  48      -4.467   0.774 -14.446  1.00  0.00           H  
ATOM    682  HG  SER A  48      -3.268   0.727 -16.162  1.00  0.00           H  
ATOM    683  N   GLY A  49      -5.030  -3.612 -14.366  1.00  0.00           N  
ATOM    684  CA  GLY A  49      -5.281  -4.874 -15.038  1.00  0.00           C  
ATOM    685  C   GLY A  49      -6.404  -4.778 -16.051  1.00  0.00           C  
ATOM    686  O   GLY A  49      -7.315  -3.959 -15.925  1.00  0.00           O  
ATOM    687  H   GLY A  49      -5.320  -3.486 -13.439  1.00  0.00           H  
ATOM    688  HA2 GLY A  49      -4.379  -5.185 -15.543  1.00  0.00           H  
ATOM    689  HA3 GLY A  49      -5.542  -5.616 -14.298  1.00  0.00           H  
ATOM    690  N   PRO A  50      -6.347  -5.631 -17.085  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -7.359  -5.658 -18.145  1.00  0.00           C  
ATOM    692  C   PRO A  50      -8.700  -6.191 -17.653  1.00  0.00           C  
ATOM    693  O   PRO A  50      -9.681  -6.214 -18.397  1.00  0.00           O  
ATOM    694  CB  PRO A  50      -6.757  -6.604 -19.187  1.00  0.00           C  
ATOM    695  CG  PRO A  50      -5.838  -7.484 -18.412  1.00  0.00           C  
ATOM    696  CD  PRO A  50      -5.291  -6.634 -17.299  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -7.501  -4.681 -18.584  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -7.546  -7.173 -19.658  1.00  0.00           H  
ATOM    699  HB3 PRO A  50      -6.222  -6.033 -19.931  1.00  0.00           H  
ATOM    700  HG2 PRO A  50      -6.385  -8.323 -18.009  1.00  0.00           H  
ATOM    701  HG3 PRO A  50      -5.036  -7.828 -19.049  1.00  0.00           H  
ATOM    702  HD2 PRO A  50      -5.138  -7.228 -16.410  1.00  0.00           H  
ATOM    703  HD3 PRO A  50      -4.368  -6.162 -17.603  1.00  0.00           H  
ATOM    704  N   SER A  51      -8.736  -6.619 -16.395  1.00  0.00           N  
ATOM    705  CA  SER A  51      -9.957  -7.155 -15.805  1.00  0.00           C  
ATOM    706  C   SER A  51     -10.701  -6.077 -15.022  1.00  0.00           C  
ATOM    707  O   SER A  51     -10.344  -5.761 -13.887  1.00  0.00           O  
ATOM    708  CB  SER A  51      -9.629  -8.334 -14.886  1.00  0.00           C  
ATOM    709  OG  SER A  51     -10.758  -9.171 -14.707  1.00  0.00           O  
ATOM    710  H   SER A  51      -7.921  -6.575 -15.852  1.00  0.00           H  
ATOM    711  HA  SER A  51     -10.590  -7.501 -16.608  1.00  0.00           H  
ATOM    712  HB2 SER A  51      -8.831  -8.915 -15.322  1.00  0.00           H  
ATOM    713  HB3 SER A  51      -9.317  -7.959 -13.922  1.00  0.00           H  
ATOM    714  HG  SER A  51     -11.347  -9.080 -15.460  1.00  0.00           H  
ATOM    715  N   SER A  52     -11.737  -5.517 -15.637  1.00  0.00           N  
ATOM    716  CA  SER A  52     -12.531  -4.472 -15.001  1.00  0.00           C  
ATOM    717  C   SER A  52     -13.590  -5.076 -14.085  1.00  0.00           C  
ATOM    718  O   SER A  52     -14.350  -5.955 -14.490  1.00  0.00           O  
ATOM    719  CB  SER A  52     -13.198  -3.593 -16.060  1.00  0.00           C  
ATOM    720  OG  SER A  52     -13.469  -2.298 -15.551  1.00  0.00           O  
ATOM    721  H   SER A  52     -11.973  -5.813 -16.542  1.00  0.00           H  
ATOM    722  HA  SER A  52     -11.863  -3.864 -14.409  1.00  0.00           H  
ATOM    723  HB2 SER A  52     -12.542  -3.501 -16.913  1.00  0.00           H  
ATOM    724  HB3 SER A  52     -14.128  -4.048 -16.368  1.00  0.00           H  
ATOM    725  HG  SER A  52     -14.224  -1.925 -16.012  1.00  0.00           H  
ATOM    726  N   GLY A  53     -13.634  -4.597 -12.845  1.00  0.00           N  
ATOM    727  CA  GLY A  53     -14.603  -5.101 -11.889  1.00  0.00           C  
ATOM    728  C   GLY A  53     -16.015  -4.642 -12.198  1.00  0.00           C  
ATOM    729  O   GLY A  53     -16.941  -5.039 -11.493  1.00  0.00           O  
ATOM    730  H   GLY A  53     -13.004  -3.896 -12.577  1.00  0.00           H  
ATOM    731  HA2 GLY A  53     -14.576  -6.180 -11.900  1.00  0.00           H  
ATOM    732  HA3 GLY A  53     -14.333  -4.753 -10.903  1.00  0.00           H  
TER     733      GLY A  53                                                      
HETATM  734 ZN    ZN A 201       3.593   1.286   0.604  1.00  0.00          ZN  
HETATM  735 ZN    ZN A 401      11.742   2.718  -7.398  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -9.833 -26.594   6.003  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.463 -25.636   5.112  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.453 -24.797   4.356  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.916 -23.827   4.892  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.188 -27.505   6.069  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.075 -26.171   4.402  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.094 -24.981   5.695  1.00  0.00           H  
ATOM      8  N   SER A   2      -9.192 -25.170   3.107  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.235 -24.448   2.277  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.777 -23.075   1.892  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.987 -22.887   1.763  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.910 -25.252   1.017  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.963 -25.166   0.072  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.652 -25.952   2.736  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.330 -24.316   2.853  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.008 -24.866   0.569  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.765 -26.290   1.283  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.609 -25.281  -0.813  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.873 -22.118   1.710  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.259 -20.760   1.344  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.041 -19.943   0.926  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.902 -20.336   1.170  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.971 -20.077   2.513  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.119 -19.981   3.642  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.923 -22.330   1.828  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.940 -20.824   0.507  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.270 -19.083   2.218  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.845 -20.650   2.784  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.221 -20.764   4.187  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.291 -18.800   0.294  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.206 -17.943  -0.148  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.648 -16.943  -1.198  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.005 -16.800  -2.238  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.220 -18.536   0.126  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.816 -17.407   0.704  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.422 -18.560  -0.563  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.750 -16.251  -0.927  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.280 -15.263  -1.859  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.299 -13.875  -1.227  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.317 -13.441  -0.685  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.692 -15.654  -2.301  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.586 -15.663  -1.202  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.218 -16.411  -0.081  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.634 -15.243  -2.724  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.046 -14.944  -3.033  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.668 -16.641  -2.739  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.318 -14.997  -0.565  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.167 -13.183  -1.299  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.051 -11.845  -0.730  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.078 -10.901  -1.349  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.795 -10.196  -0.641  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.640 -11.295  -0.948  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.339 -10.276  -0.011  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.390 -13.583  -1.743  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.240 -11.918   0.330  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.924 -12.095  -0.835  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.567 -10.885  -1.945  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.420 -10.349   0.258  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.141 -10.894  -2.677  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.082 -10.033  -3.370  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.510  -8.659  -3.655  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.681  -8.123  -4.749  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.544 -11.477  -3.190  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.357 -10.498  -4.305  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.967  -9.922  -2.761  1.00  0.00           H  
ATOM     66  N   GLU A   8      -7.829  -8.086  -2.666  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -7.232  -6.764  -2.816  1.00  0.00           C  
ATOM     68  C   GLU A   8      -5.854  -6.713  -2.164  1.00  0.00           C  
ATOM     69  O   GLU A   8      -5.734  -6.723  -0.939  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -8.140  -5.698  -2.200  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -9.516  -5.625  -2.842  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -10.476  -6.656  -2.281  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -10.238  -7.139  -1.155  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -11.466  -6.980  -2.970  1.00  0.00           O  
ATOM     75  H   GLU A   8      -7.727  -8.564  -1.817  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -7.125  -6.567  -3.872  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -8.266  -5.912  -1.149  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -7.665  -4.734  -2.307  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -9.927  -4.642  -2.670  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -9.413  -5.790  -3.904  1.00  0.00           H  
ATOM     81  N   SER A   9      -4.815  -6.658  -2.992  1.00  0.00           N  
ATOM     82  CA  SER A   9      -3.445  -6.609  -2.497  1.00  0.00           C  
ATOM     83  C   SER A   9      -3.193  -5.320  -1.721  1.00  0.00           C  
ATOM     84  O   SER A   9      -3.824  -4.294  -1.977  1.00  0.00           O  
ATOM     85  CB  SER A   9      -2.456  -6.720  -3.660  1.00  0.00           C  
ATOM     86  OG  SER A   9      -2.416  -8.040  -4.172  1.00  0.00           O  
ATOM     87  H   SER A   9      -4.975  -6.653  -3.959  1.00  0.00           H  
ATOM     88  HA  SER A   9      -3.302  -7.449  -1.834  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -2.758  -6.049  -4.450  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -1.468  -6.449  -3.316  1.00  0.00           H  
ATOM     91  HG  SER A   9      -3.210  -8.209  -4.685  1.00  0.00           H  
ATOM     92  N   LEU A  10      -2.266  -5.381  -0.771  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -1.929  -4.219   0.044  1.00  0.00           C  
ATOM     94  C   LEU A  10      -0.463  -4.255   0.463  1.00  0.00           C  
ATOM     95  O   LEU A  10       0.077  -5.314   0.784  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -2.824  -4.165   1.284  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -4.329  -4.250   1.029  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -5.066  -4.628   2.305  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -4.853  -2.931   0.480  1.00  0.00           C  
ATOM    100  H   LEU A  10      -1.797  -6.227  -0.613  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -2.100  -3.335  -0.552  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -2.550  -4.988   1.926  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -2.626  -3.232   1.793  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -4.521  -5.019   0.294  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -4.483  -4.324   3.161  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -5.214  -5.698   2.332  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -6.025  -4.132   2.327  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -4.230  -2.611  -0.342  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -4.833  -2.183   1.260  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -5.867  -3.063   0.133  1.00  0.00           H  
ATOM    111  N   CYS A  11       0.176  -3.090   0.459  1.00  0.00           N  
ATOM    112  CA  CYS A  11       1.580  -2.986   0.840  1.00  0.00           C  
ATOM    113  C   CYS A  11       1.824  -3.634   2.199  1.00  0.00           C  
ATOM    114  O   CYS A  11       1.081  -3.423   3.158  1.00  0.00           O  
ATOM    115  CB  CYS A  11       2.012  -1.519   0.877  1.00  0.00           C  
ATOM    116  SG  CYS A  11       3.783  -1.257   0.539  1.00  0.00           S  
ATOM    117  H   CYS A  11      -0.308  -2.279   0.193  1.00  0.00           H  
ATOM    118  HA  CYS A  11       2.165  -3.506   0.097  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       1.452  -0.967   0.136  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       1.800  -1.114   1.856  1.00  0.00           H  
ATOM    121  N   PRO A  12       2.891  -4.443   2.286  1.00  0.00           N  
ATOM    122  CA  PRO A  12       3.259  -5.138   3.523  1.00  0.00           C  
ATOM    123  C   PRO A  12       3.773  -4.182   4.594  1.00  0.00           C  
ATOM    124  O   PRO A  12       4.098  -4.599   5.705  1.00  0.00           O  
ATOM    125  CB  PRO A  12       4.371  -6.090   3.077  1.00  0.00           C  
ATOM    126  CG  PRO A  12       4.957  -5.449   1.867  1.00  0.00           C  
ATOM    127  CD  PRO A  12       3.820  -4.740   1.183  1.00  0.00           C  
ATOM    128  HA  PRO A  12       2.431  -5.708   3.919  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       5.103  -6.188   3.867  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       3.951  -7.058   2.847  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       5.719  -4.742   2.158  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       5.372  -6.204   1.216  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       4.169  -3.830   0.717  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       3.357  -5.387   0.453  1.00  0.00           H  
ATOM    135  N   GLN A  13       3.844  -2.900   4.252  1.00  0.00           N  
ATOM    136  CA  GLN A  13       4.319  -1.886   5.185  1.00  0.00           C  
ATOM    137  C   GLN A  13       3.308  -0.752   5.319  1.00  0.00           C  
ATOM    138  O   GLN A  13       3.091  -0.225   6.411  1.00  0.00           O  
ATOM    139  CB  GLN A  13       5.668  -1.330   4.725  1.00  0.00           C  
ATOM    140  CG  GLN A  13       6.212  -0.231   5.622  1.00  0.00           C  
ATOM    141  CD  GLN A  13       6.915  -0.774   6.850  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       7.236  -1.961   6.922  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       7.160   0.093   7.825  1.00  0.00           N  
ATOM    144  H   GLN A  13       3.570  -2.630   3.351  1.00  0.00           H  
ATOM    145  HA  GLN A  13       4.444  -2.355   6.149  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       6.387  -2.136   4.702  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       5.557  -0.929   3.728  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       6.915   0.363   5.057  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       5.391   0.394   5.942  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       6.875   1.023   7.699  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       7.612  -0.231   8.631  1.00  0.00           H  
ATOM    152  N   HIS A  14       2.691  -0.381   4.202  1.00  0.00           N  
ATOM    153  CA  HIS A  14       1.702   0.691   4.194  1.00  0.00           C  
ATOM    154  C   HIS A  14       0.286   0.123   4.207  1.00  0.00           C  
ATOM    155  O   HIS A  14      -0.672   0.823   4.539  1.00  0.00           O  
ATOM    156  CB  HIS A  14       1.895   1.584   2.968  1.00  0.00           C  
ATOM    157  CG  HIS A  14       3.270   2.167   2.863  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       3.986   2.199   1.685  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       4.061   2.745   3.798  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       5.158   2.770   1.900  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       5.228   3.111   3.174  1.00  0.00           N  
ATOM    162  H   HIS A  14       2.906  -0.839   3.363  1.00  0.00           H  
ATOM    163  HA  HIS A  14       1.847   1.282   5.086  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       1.713   1.003   2.076  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       1.189   2.401   3.011  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       3.819   2.891   4.841  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       5.928   2.932   1.161  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       6.022   3.474   3.618  1.00  0.00           H  
ATOM    169  N   HIS A  15       0.160  -1.149   3.842  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -1.140  -1.810   3.811  1.00  0.00           C  
ATOM    171  C   HIS A  15      -2.134  -1.016   2.969  1.00  0.00           C  
ATOM    172  O   HIS A  15      -3.292  -0.852   3.351  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -1.681  -1.985   5.230  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -1.073  -3.140   5.965  1.00  0.00           C  
ATOM    175  ND1 HIS A  15      -1.803  -3.988   6.770  1.00  0.00           N  
ATOM    176  CD2 HIS A  15       0.204  -3.587   6.011  1.00  0.00           C  
ATOM    177  CE1 HIS A  15      -1.002  -4.905   7.282  1.00  0.00           C  
ATOM    178  NE2 HIS A  15       0.222  -4.684   6.836  1.00  0.00           N  
ATOM    179  H   HIS A  15       0.960  -1.654   3.588  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -1.006  -2.784   3.364  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -1.479  -1.089   5.798  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -2.748  -2.145   5.185  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -2.766  -3.926   6.943  1.00  0.00           H  
ATOM    184  HD2 HIS A  15       1.052  -3.159   5.495  1.00  0.00           H  
ATOM    185  HE1 HIS A  15      -1.296  -5.701   7.950  1.00  0.00           H  
ATOM    186  N   GLU A  16      -1.672  -0.525   1.823  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -2.522   0.253   0.929  1.00  0.00           C  
ATOM    188  C   GLU A  16      -2.668  -0.440  -0.423  1.00  0.00           C  
ATOM    189  O   GLU A  16      -1.784  -1.180  -0.852  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -1.944   1.656   0.734  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -2.046   2.533   1.971  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -3.465   2.990   2.247  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -4.293   2.145   2.646  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -3.747   4.193   2.065  1.00  0.00           O  
ATOM    195  H   GLU A  16      -0.739  -0.690   1.573  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -3.496   0.335   1.385  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -0.902   1.570   0.464  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -2.476   2.143  -0.070  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -1.692   1.973   2.824  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -1.423   3.405   1.831  1.00  0.00           H  
ATOM    201  N   ALA A  17      -3.793  -0.196  -1.087  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -4.056  -0.794  -2.390  1.00  0.00           C  
ATOM    203  C   ALA A  17      -2.839  -0.680  -3.303  1.00  0.00           C  
ATOM    204  O   ALA A  17      -2.382   0.422  -3.610  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -5.267  -0.139  -3.037  1.00  0.00           C  
ATOM    206  H   ALA A  17      -4.461   0.403  -0.693  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -4.281  -1.840  -2.237  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -5.999  -0.896  -3.279  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -5.699   0.574  -2.352  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -4.962   0.368  -3.940  1.00  0.00           H  
ATOM    211  N   LEU A  18      -2.319  -1.824  -3.733  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -1.154  -1.852  -4.610  1.00  0.00           C  
ATOM    213  C   LEU A  18      -1.562  -1.639  -6.065  1.00  0.00           C  
ATOM    214  O   LEU A  18      -1.713  -2.596  -6.824  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -0.414  -3.183  -4.466  1.00  0.00           C  
ATOM    216  CG  LEU A  18       0.231  -3.448  -3.105  1.00  0.00           C  
ATOM    217  CD1 LEU A  18       0.693  -4.894  -3.007  1.00  0.00           C  
ATOM    218  CD2 LEU A  18       1.396  -2.497  -2.873  1.00  0.00           C  
ATOM    219  H   LEU A  18      -2.726  -2.670  -3.454  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -0.495  -1.049  -4.313  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -1.121  -3.976  -4.657  1.00  0.00           H  
ATOM    222  HB3 LEU A  18       0.366  -3.210  -5.214  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -0.501  -3.279  -2.328  1.00  0.00           H  
ATOM    224 HD11 LEU A  18       1.714  -4.922  -2.657  1.00  0.00           H  
ATOM    225 HD12 LEU A  18       0.632  -5.359  -3.980  1.00  0.00           H  
ATOM    226 HD13 LEU A  18       0.059  -5.428  -2.313  1.00  0.00           H  
ATOM    227 HD21 LEU A  18       2.316  -2.975  -3.174  1.00  0.00           H  
ATOM    228 HD22 LEU A  18       1.449  -2.243  -1.824  1.00  0.00           H  
ATOM    229 HD23 LEU A  18       1.249  -1.599  -3.454  1.00  0.00           H  
ATOM    230  N   SER A  19      -1.738  -0.378  -6.446  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.130  -0.039  -7.809  1.00  0.00           C  
ATOM    232  C   SER A  19      -1.008   0.701  -8.530  1.00  0.00           C  
ATOM    233  O   SER A  19      -1.257   1.588  -9.346  1.00  0.00           O  
ATOM    234  CB  SER A  19      -3.397   0.819  -7.799  1.00  0.00           C  
ATOM    235  OG  SER A  19      -4.555   0.016  -7.646  1.00  0.00           O  
ATOM    236  H   SER A  19      -1.603   0.342  -5.794  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.334  -0.960  -8.334  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -3.349   1.519  -6.979  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.469   1.360  -8.731  1.00  0.00           H  
ATOM    240  HG  SER A  19      -5.100   0.086  -8.434  1.00  0.00           H  
ATOM    241  N   LEU A  20       0.230   0.329  -8.221  1.00  0.00           N  
ATOM    242  CA  LEU A  20       1.393   0.956  -8.839  1.00  0.00           C  
ATOM    243  C   LEU A  20       2.531  -0.047  -9.002  1.00  0.00           C  
ATOM    244  O   LEU A  20       2.521  -1.117  -8.393  1.00  0.00           O  
ATOM    245  CB  LEU A  20       1.863   2.145  -7.998  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.886   3.316  -7.887  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.290   4.241  -6.749  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.818   4.081  -9.201  1.00  0.00           C  
ATOM    249  H   LEU A  20       0.366  -0.384  -7.563  1.00  0.00           H  
ATOM    250  HA  LEU A  20       1.099   1.310  -9.816  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       2.063   1.785  -7.000  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       2.779   2.517  -8.435  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.102   2.933  -7.670  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       1.151   3.734  -5.807  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       0.676   5.130  -6.774  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       2.328   4.518  -6.861  1.00  0.00           H  
ATOM    257 HD21 LEU A  20       1.248   5.063  -9.067  1.00  0.00           H  
ATOM    258 HD22 LEU A  20      -0.213   4.178  -9.508  1.00  0.00           H  
ATOM    259 HD23 LEU A  20       1.372   3.545  -9.958  1.00  0.00           H  
ATOM    260  N   PHE A  21       3.511   0.307  -9.826  1.00  0.00           N  
ATOM    261  CA  PHE A  21       4.657  -0.562 -10.068  1.00  0.00           C  
ATOM    262  C   PHE A  21       5.883   0.253 -10.470  1.00  0.00           C  
ATOM    263  O   PHE A  21       5.853   0.998 -11.450  1.00  0.00           O  
ATOM    264  CB  PHE A  21       4.329  -1.582 -11.160  1.00  0.00           C  
ATOM    265  CG  PHE A  21       5.544  -2.220 -11.770  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       6.183  -1.631 -12.850  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       6.048  -3.407 -11.264  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       7.301  -2.216 -13.414  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       7.167  -3.996 -11.823  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       7.794  -3.399 -12.899  1.00  0.00           C  
ATOM    271  H   PHE A  21       3.463   1.173 -10.283  1.00  0.00           H  
ATOM    272  HA  PHE A  21       4.874  -1.087  -9.151  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       3.720  -2.368 -10.738  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       3.779  -1.091 -11.949  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       5.800  -0.706 -13.253  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       5.558  -3.875 -10.422  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       7.791  -1.747 -14.254  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       7.549  -4.921 -11.418  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       8.668  -3.858 -13.338  1.00  0.00           H  
ATOM    280  N   CYS A  22       6.960   0.107  -9.706  1.00  0.00           N  
ATOM    281  CA  CYS A  22       8.196   0.830  -9.980  1.00  0.00           C  
ATOM    282  C   CYS A  22       8.810   0.375 -11.301  1.00  0.00           C  
ATOM    283  O   CYS A  22       8.682  -0.786 -11.690  1.00  0.00           O  
ATOM    284  CB  CYS A  22       9.196   0.621  -8.841  1.00  0.00           C  
ATOM    285  SG  CYS A  22      10.502   1.888  -8.757  1.00  0.00           S  
ATOM    286  H   CYS A  22       6.922  -0.502  -8.938  1.00  0.00           H  
ATOM    287  HA  CYS A  22       7.958   1.880 -10.050  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       8.666   0.634  -7.900  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       9.676  -0.338  -8.964  1.00  0.00           H  
ATOM    290  N   TYR A  23       9.478   1.298 -11.984  1.00  0.00           N  
ATOM    291  CA  TYR A  23      10.111   0.993 -13.262  1.00  0.00           C  
ATOM    292  C   TYR A  23      11.595   0.692 -13.077  1.00  0.00           C  
ATOM    293  O   TYR A  23      12.144  -0.197 -13.726  1.00  0.00           O  
ATOM    294  CB  TYR A  23       9.933   2.160 -14.234  1.00  0.00           C  
ATOM    295  CG  TYR A  23       9.982   1.750 -15.689  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       8.918   1.079 -16.278  1.00  0.00           C  
ATOM    297  CD2 TYR A  23      11.093   2.033 -16.474  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       8.958   0.702 -17.606  1.00  0.00           C  
ATOM    299  CE2 TYR A  23      11.142   1.660 -17.803  1.00  0.00           C  
ATOM    300  CZ  TYR A  23      10.072   0.995 -18.365  1.00  0.00           C  
ATOM    301  OH  TYR A  23      10.118   0.621 -19.688  1.00  0.00           O  
ATOM    302  H   TYR A  23       9.546   2.206 -11.622  1.00  0.00           H  
ATOM    303  HA  TYR A  23       9.626   0.119 -13.672  1.00  0.00           H  
ATOM    304  HB2 TYR A  23       8.977   2.627 -14.055  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      10.718   2.883 -14.066  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       8.046   0.851 -15.681  1.00  0.00           H  
ATOM    307  HD2 TYR A  23      11.930   2.554 -16.030  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       8.121   0.181 -18.047  1.00  0.00           H  
ATOM    309  HE2 TYR A  23      12.015   1.889 -18.397  1.00  0.00           H  
ATOM    310  HH  TYR A  23      10.479   1.341 -20.212  1.00  0.00           H  
ATOM    311  N   GLU A  24      12.237   1.441 -12.186  1.00  0.00           N  
ATOM    312  CA  GLU A  24      13.658   1.254 -11.915  1.00  0.00           C  
ATOM    313  C   GLU A  24      13.887   0.036 -11.025  1.00  0.00           C  
ATOM    314  O   GLU A  24      14.896  -0.658 -11.153  1.00  0.00           O  
ATOM    315  CB  GLU A  24      14.241   2.503 -11.249  1.00  0.00           C  
ATOM    316  CG  GLU A  24      15.736   2.665 -11.463  1.00  0.00           C  
ATOM    317  CD  GLU A  24      16.309   3.848 -10.707  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      15.553   4.808 -10.449  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      17.512   3.814 -10.373  1.00  0.00           O  
ATOM    320  H   GLU A  24      11.744   2.134 -11.700  1.00  0.00           H  
ATOM    321  HA  GLU A  24      14.157   1.095 -12.859  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      13.744   3.375 -11.648  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      14.054   2.449 -10.187  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      16.234   1.768 -11.127  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      15.923   2.806 -12.517  1.00  0.00           H  
ATOM    326  N   ASP A  25      12.944  -0.217 -10.125  1.00  0.00           N  
ATOM    327  CA  ASP A  25      13.042  -1.351  -9.213  1.00  0.00           C  
ATOM    328  C   ASP A  25      12.354  -2.580  -9.800  1.00  0.00           C  
ATOM    329  O   ASP A  25      12.667  -3.712  -9.432  1.00  0.00           O  
ATOM    330  CB  ASP A  25      12.420  -1.001  -7.861  1.00  0.00           C  
ATOM    331  CG  ASP A  25      12.835   0.372  -7.370  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      13.859   0.892  -7.861  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      12.137   0.926  -6.495  1.00  0.00           O  
ATOM    334  H   ASP A  25      12.163   0.373 -10.072  1.00  0.00           H  
ATOM    335  HA  ASP A  25      14.088  -1.574  -9.071  1.00  0.00           H  
ATOM    336  HB2 ASP A  25      11.343  -1.020  -7.951  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      12.729  -1.734  -7.130  1.00  0.00           H  
ATOM    338  N   GLN A  26      11.417  -2.348 -10.713  1.00  0.00           N  
ATOM    339  CA  GLN A  26      10.684  -3.437 -11.349  1.00  0.00           C  
ATOM    340  C   GLN A  26       9.872  -4.220 -10.322  1.00  0.00           C  
ATOM    341  O   GLN A  26       9.726  -5.437 -10.430  1.00  0.00           O  
ATOM    342  CB  GLN A  26      11.651  -4.375 -12.074  1.00  0.00           C  
ATOM    343  CG  GLN A  26      12.359  -3.726 -13.253  1.00  0.00           C  
ATOM    344  CD  GLN A  26      11.436  -3.495 -14.433  1.00  0.00           C  
ATOM    345  OE1 GLN A  26      11.470  -4.235 -15.417  1.00  0.00           O  
ATOM    346  NE2 GLN A  26      10.603  -2.465 -14.341  1.00  0.00           N  
ATOM    347  H   GLN A  26      11.213  -1.424 -10.965  1.00  0.00           H  
ATOM    348  HA  GLN A  26      10.008  -3.005 -12.070  1.00  0.00           H  
ATOM    349  HB2 GLN A  26      12.400  -4.713 -11.374  1.00  0.00           H  
ATOM    350  HB3 GLN A  26      11.099  -5.229 -12.440  1.00  0.00           H  
ATOM    351  HG2 GLN A  26      12.758  -2.774 -12.937  1.00  0.00           H  
ATOM    352  HG3 GLN A  26      13.168  -4.368 -13.567  1.00  0.00           H  
ATOM    353 HE21 GLN A  26      10.633  -1.918 -13.528  1.00  0.00           H  
ATOM    354 HE22 GLN A  26       9.996  -2.292 -15.089  1.00  0.00           H  
ATOM    355  N   GLU A  27       9.348  -3.513  -9.326  1.00  0.00           N  
ATOM    356  CA  GLU A  27       8.551  -4.143  -8.280  1.00  0.00           C  
ATOM    357  C   GLU A  27       7.225  -3.413  -8.091  1.00  0.00           C  
ATOM    358  O   GLU A  27       7.122  -2.214  -8.350  1.00  0.00           O  
ATOM    359  CB  GLU A  27       9.327  -4.162  -6.961  1.00  0.00           C  
ATOM    360  CG  GLU A  27      10.717  -4.764  -7.081  1.00  0.00           C  
ATOM    361  CD  GLU A  27      11.655  -4.289  -5.988  1.00  0.00           C  
ATOM    362  OE1 GLU A  27      11.231  -4.264  -4.813  1.00  0.00           O  
ATOM    363  OE2 GLU A  27      12.811  -3.942  -6.306  1.00  0.00           O  
ATOM    364  H   GLU A  27       9.500  -2.545  -9.295  1.00  0.00           H  
ATOM    365  HA  GLU A  27       8.350  -5.159  -8.583  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       9.425  -3.149  -6.599  1.00  0.00           H  
ATOM    367  HB3 GLU A  27       8.769  -4.740  -6.238  1.00  0.00           H  
ATOM    368  HG2 GLU A  27      10.637  -5.839  -7.022  1.00  0.00           H  
ATOM    369  HG3 GLU A  27      11.134  -4.486  -8.038  1.00  0.00           H  
ATOM    370  N   ALA A  28       6.212  -4.145  -7.640  1.00  0.00           N  
ATOM    371  CA  ALA A  28       4.892  -3.568  -7.416  1.00  0.00           C  
ATOM    372  C   ALA A  28       4.848  -2.792  -6.104  1.00  0.00           C  
ATOM    373  O   ALA A  28       5.125  -3.339  -5.037  1.00  0.00           O  
ATOM    374  CB  ALA A  28       3.832  -4.659  -7.421  1.00  0.00           C  
ATOM    375  H   ALA A  28       6.356  -5.096  -7.452  1.00  0.00           H  
ATOM    376  HA  ALA A  28       4.681  -2.891  -8.231  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       4.289  -5.606  -7.174  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       3.071  -4.425  -6.691  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       3.384  -4.720  -8.402  1.00  0.00           H  
ATOM    380  N   VAL A  29       4.499  -1.512  -6.191  1.00  0.00           N  
ATOM    381  CA  VAL A  29       4.419  -0.660  -5.011  1.00  0.00           C  
ATOM    382  C   VAL A  29       3.014  -0.093  -4.837  1.00  0.00           C  
ATOM    383  O   VAL A  29       2.151  -0.268  -5.697  1.00  0.00           O  
ATOM    384  CB  VAL A  29       5.425   0.504  -5.089  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       6.851  -0.023  -5.110  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       5.148   1.366  -6.312  1.00  0.00           C  
ATOM    387  H   VAL A  29       4.290  -1.132  -7.070  1.00  0.00           H  
ATOM    388  HA  VAL A  29       4.663  -1.261  -4.147  1.00  0.00           H  
ATOM    389  HB  VAL A  29       5.304   1.117  -4.208  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       7.523   0.741  -4.747  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       6.922  -0.896  -4.478  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       7.122  -0.288  -6.122  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       5.392   2.394  -6.090  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       5.752   1.023  -7.139  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       4.103   1.292  -6.576  1.00  0.00           H  
ATOM    396  N   CYS A  30       2.792   0.589  -3.718  1.00  0.00           N  
ATOM    397  CA  CYS A  30       1.492   1.183  -3.430  1.00  0.00           C  
ATOM    398  C   CYS A  30       1.546   2.702  -3.567  1.00  0.00           C  
ATOM    399  O   CYS A  30       2.592   3.272  -3.883  1.00  0.00           O  
ATOM    400  CB  CYS A  30       1.035   0.803  -2.020  1.00  0.00           C  
ATOM    401  SG  CYS A  30       1.708   1.871  -0.707  1.00  0.00           S  
ATOM    402  H   CYS A  30       3.520   0.696  -3.070  1.00  0.00           H  
ATOM    403  HA  CYS A  30       0.784   0.795  -4.146  1.00  0.00           H  
ATOM    404  HB2 CYS A  30      -0.042   0.863  -1.971  1.00  0.00           H  
ATOM    405  HB3 CYS A  30       1.344  -0.210  -1.811  1.00  0.00           H  
ATOM    406  N   LEU A  31       0.413   3.353  -3.326  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.330   4.806  -3.421  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.338   5.471  -2.489  1.00  0.00           C  
ATOM    409  O   LEU A  31       2.129   6.314  -2.914  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -1.084   5.279  -3.082  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -1.299   6.793  -3.061  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -2.728   7.136  -3.451  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -0.969   7.359  -1.687  1.00  0.00           C  
ATOM    414  H   LEU A  31      -0.387   2.845  -3.078  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.561   5.085  -4.438  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -1.757   4.861  -3.815  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -1.336   4.894  -2.104  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -0.637   7.254  -3.781  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -2.764   7.389  -4.500  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -3.069   7.977  -2.866  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -3.366   6.284  -3.264  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -1.856   7.347  -1.071  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -0.617   8.375  -1.791  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -0.201   6.757  -1.225  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.305   5.086  -1.218  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.217   5.642  -0.227  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.663   5.557  -0.702  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.411   6.533  -0.630  1.00  0.00           O  
ATOM    429  CB  ILE A  32       2.089   4.917   1.126  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       0.663   5.046   1.665  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       3.092   5.478   2.124  1.00  0.00           C  
ATOM    432  CD1 ILE A  32       0.202   6.478   1.818  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.651   4.410  -0.940  1.00  0.00           H  
ATOM    434  HA  ILE A  32       1.958   6.681  -0.082  1.00  0.00           H  
ATOM    435  HB  ILE A  32       2.316   3.874   0.972  1.00  0.00           H  
ATOM    436 HG12 ILE A  32      -0.016   4.549   0.991  1.00  0.00           H  
ATOM    437 HG13 ILE A  32       0.610   4.574   2.636  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       3.985   4.871   2.116  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       3.344   6.491   1.850  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       2.659   5.469   3.113  1.00  0.00           H  
ATOM    441 HD11 ILE A  32      -0.346   6.776   0.936  1.00  0.00           H  
ATOM    442 HD12 ILE A  32      -0.436   6.561   2.685  1.00  0.00           H  
ATOM    443 HD13 ILE A  32       1.061   7.122   1.941  1.00  0.00           H  
ATOM    444  N   CYS A  33       4.052   4.384  -1.190  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.408   4.169  -1.679  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.805   5.255  -2.676  1.00  0.00           C  
ATOM    447  O   CYS A  33       6.871   5.859  -2.560  1.00  0.00           O  
ATOM    448  CB  CYS A  33       5.525   2.792  -2.336  1.00  0.00           C  
ATOM    449  SG  CYS A  33       5.615   1.410  -1.153  1.00  0.00           S  
ATOM    450  H   CYS A  33       3.410   3.642  -1.222  1.00  0.00           H  
ATOM    451  HA  CYS A  33       6.077   4.213  -0.833  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       4.662   2.628  -2.966  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       6.418   2.765  -2.943  1.00  0.00           H  
ATOM    454  N   ALA A  34       4.939   5.497  -3.654  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.197   6.511  -4.669  1.00  0.00           C  
ATOM    456  C   ALA A  34       5.830   7.755  -4.054  1.00  0.00           C  
ATOM    457  O   ALA A  34       6.952   8.126  -4.399  1.00  0.00           O  
ATOM    458  CB  ALA A  34       3.908   6.875  -5.392  1.00  0.00           C  
ATOM    459  H   ALA A  34       4.106   4.983  -3.693  1.00  0.00           H  
ATOM    460  HA  ALA A  34       5.880   6.092  -5.393  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       3.974   6.562  -6.424  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       3.076   6.376  -4.917  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       3.760   7.943  -5.348  1.00  0.00           H  
ATOM    464  N   ILE A  35       5.103   8.395  -3.145  1.00  0.00           N  
ATOM    465  CA  ILE A  35       5.595   9.596  -2.482  1.00  0.00           C  
ATOM    466  C   ILE A  35       6.313   9.253  -1.182  1.00  0.00           C  
ATOM    467  O   ILE A  35       6.253  10.005  -0.210  1.00  0.00           O  
ATOM    468  CB  ILE A  35       4.450  10.580  -2.178  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       3.522  10.002  -1.108  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       3.672  10.896  -3.447  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       2.573   8.948  -1.635  1.00  0.00           C  
ATOM    472  H   ILE A  35       4.216   8.050  -2.912  1.00  0.00           H  
ATOM    473  HA  ILE A  35       6.293  10.082  -3.149  1.00  0.00           H  
ATOM    474  HB  ILE A  35       4.882  11.499  -1.812  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       4.117   9.551  -0.330  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       2.930  10.801  -0.686  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       3.619  10.012  -4.066  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       2.673  11.212  -3.187  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       4.170  11.685  -3.988  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       2.892   7.974  -1.297  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       1.576   9.148  -1.274  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       2.575   8.971  -2.716  1.00  0.00           H  
ATOM    483  N   SER A  36       6.995   8.111  -1.172  1.00  0.00           N  
ATOM    484  CA  SER A  36       7.724   7.666   0.009  1.00  0.00           C  
ATOM    485  C   SER A  36       9.222   7.899  -0.157  1.00  0.00           C  
ATOM    486  O   SER A  36       9.749   7.859  -1.270  1.00  0.00           O  
ATOM    487  CB  SER A  36       7.453   6.184   0.274  1.00  0.00           C  
ATOM    488  OG  SER A  36       7.747   5.843   1.617  1.00  0.00           O  
ATOM    489  H   SER A  36       7.005   7.554  -1.979  1.00  0.00           H  
ATOM    490  HA  SER A  36       7.373   8.243   0.852  1.00  0.00           H  
ATOM    491  HB2 SER A  36       6.412   5.971   0.081  1.00  0.00           H  
ATOM    492  HB3 SER A  36       8.070   5.586  -0.381  1.00  0.00           H  
ATOM    493  HG  SER A  36       8.014   4.922   1.663  1.00  0.00           H  
ATOM    494  N   HIS A  37       9.905   8.142   0.957  1.00  0.00           N  
ATOM    495  CA  HIS A  37      11.343   8.381   0.936  1.00  0.00           C  
ATOM    496  C   HIS A  37      12.060   7.308   0.122  1.00  0.00           C  
ATOM    497  O   HIS A  37      12.971   7.605  -0.652  1.00  0.00           O  
ATOM    498  CB  HIS A  37      11.898   8.412   2.360  1.00  0.00           C  
ATOM    499  CG  HIS A  37      12.318   7.067   2.869  1.00  0.00           C  
ATOM    500  ND1 HIS A  37      11.474   6.230   3.568  1.00  0.00           N  
ATOM    501  CD2 HIS A  37      13.500   6.415   2.775  1.00  0.00           C  
ATOM    502  CE1 HIS A  37      12.120   5.121   3.884  1.00  0.00           C  
ATOM    503  NE2 HIS A  37      13.351   5.208   3.414  1.00  0.00           N  
ATOM    504  H   HIS A  37       9.429   8.161   1.814  1.00  0.00           H  
ATOM    505  HA  HIS A  37      11.514   9.341   0.472  1.00  0.00           H  
ATOM    506  HB2 HIS A  37      12.760   9.061   2.390  1.00  0.00           H  
ATOM    507  HB3 HIS A  37      11.139   8.798   3.027  1.00  0.00           H  
ATOM    508  HD1 HIS A  37      10.541   6.421   3.800  1.00  0.00           H  
ATOM    509  HD2 HIS A  37      14.395   6.776   2.289  1.00  0.00           H  
ATOM    510  HE1 HIS A  37      11.711   4.286   4.432  1.00  0.00           H  
ATOM    511  N   THR A  38      11.644   6.059   0.301  1.00  0.00           N  
ATOM    512  CA  THR A  38      12.247   4.942  -0.415  1.00  0.00           C  
ATOM    513  C   THR A  38      12.170   5.149  -1.923  1.00  0.00           C  
ATOM    514  O   THR A  38      13.194   5.279  -2.595  1.00  0.00           O  
ATOM    515  CB  THR A  38      11.562   3.609  -0.056  1.00  0.00           C  
ATOM    516  OG1 THR A  38      11.505   3.455   1.367  1.00  0.00           O  
ATOM    517  CG2 THR A  38      12.310   2.434  -0.669  1.00  0.00           C  
ATOM    518  H   THR A  38      10.914   5.885   0.931  1.00  0.00           H  
ATOM    519  HA  THR A  38      13.285   4.879  -0.122  1.00  0.00           H  
ATOM    520  HB  THR A  38      10.556   3.621  -0.450  1.00  0.00           H  
ATOM    521  HG1 THR A  38      12.386   3.560   1.735  1.00  0.00           H  
ATOM    522 HG21 THR A  38      11.995   1.519  -0.191  1.00  0.00           H  
ATOM    523 HG22 THR A  38      13.371   2.569  -0.526  1.00  0.00           H  
ATOM    524 HG23 THR A  38      12.093   2.382  -1.725  1.00  0.00           H  
ATOM    525  N   HIS A  39      10.950   5.181  -2.450  1.00  0.00           N  
ATOM    526  CA  HIS A  39      10.740   5.375  -3.880  1.00  0.00           C  
ATOM    527  C   HIS A  39      10.382   6.826  -4.185  1.00  0.00           C  
ATOM    528  O   HIS A  39       9.488   7.100  -4.986  1.00  0.00           O  
ATOM    529  CB  HIS A  39       9.634   4.447  -4.385  1.00  0.00           C  
ATOM    530  CG  HIS A  39       9.890   3.000  -4.099  1.00  0.00           C  
ATOM    531  ND1 HIS A  39      10.276   2.098  -5.069  1.00  0.00           N  
ATOM    532  CD2 HIS A  39       9.814   2.298  -2.944  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      10.426   0.905  -4.522  1.00  0.00           C  
ATOM    534  NE2 HIS A  39      10.151   0.999  -3.234  1.00  0.00           N  
ATOM    535  H   HIS A  39      10.173   5.072  -1.863  1.00  0.00           H  
ATOM    536  HA  HIS A  39      11.661   5.131  -4.387  1.00  0.00           H  
ATOM    537  HB2 HIS A  39       8.702   4.719  -3.912  1.00  0.00           H  
ATOM    538  HB3 HIS A  39       9.536   4.563  -5.455  1.00  0.00           H  
ATOM    539  HD2 HIS A  39       9.539   2.688  -1.974  1.00  0.00           H  
ATOM    540  HE1 HIS A  39      10.722   0.005  -5.040  1.00  0.00           H  
ATOM    541  HE2 HIS A  39      10.101   0.245  -2.611  1.00  0.00           H  
ATOM    542  N   ARG A  40      11.084   7.752  -3.540  1.00  0.00           N  
ATOM    543  CA  ARG A  40      10.838   9.175  -3.741  1.00  0.00           C  
ATOM    544  C   ARG A  40      11.371   9.633  -5.095  1.00  0.00           C  
ATOM    545  O   ARG A  40      10.627  10.165  -5.919  1.00  0.00           O  
ATOM    546  CB  ARG A  40      11.490   9.990  -2.622  1.00  0.00           C  
ATOM    547  CG  ARG A  40      11.122  11.464  -2.648  1.00  0.00           C  
ATOM    548  CD  ARG A  40       9.873  11.741  -1.825  1.00  0.00           C  
ATOM    549  NE  ARG A  40       9.333  13.073  -2.081  1.00  0.00           N  
ATOM    550  CZ  ARG A  40       8.546  13.361  -3.112  1.00  0.00           C  
ATOM    551  NH1 ARG A  40       8.209  12.416  -3.978  1.00  0.00           N  
ATOM    552  NH2 ARG A  40       8.094  14.598  -3.278  1.00  0.00           N  
ATOM    553  H   ARG A  40      11.784   7.472  -2.914  1.00  0.00           H  
ATOM    554  HA  ARG A  40       9.771   9.334  -3.715  1.00  0.00           H  
ATOM    555  HB2 ARG A  40      11.185   9.582  -1.670  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      12.563   9.908  -2.712  1.00  0.00           H  
ATOM    557  HG2 ARG A  40      11.941  12.038  -2.242  1.00  0.00           H  
ATOM    558  HG3 ARG A  40      10.942  11.763  -3.670  1.00  0.00           H  
ATOM    559  HD2 ARG A  40       9.123  11.005  -2.075  1.00  0.00           H  
ATOM    560  HD3 ARG A  40      10.123  11.658  -0.778  1.00  0.00           H  
ATOM    561  HE  ARG A  40       9.569  13.787  -1.454  1.00  0.00           H  
ATOM    562 HH11 ARG A  40       8.547  11.483  -3.855  1.00  0.00           H  
ATOM    563 HH12 ARG A  40       7.615  12.635  -4.753  1.00  0.00           H  
ATOM    564 HH21 ARG A  40       8.345  15.313  -2.626  1.00  0.00           H  
ATOM    565 HH22 ARG A  40       7.502  14.814  -4.053  1.00  0.00           H  
ATOM    566  N   ALA A  41      12.664   9.423  -5.318  1.00  0.00           N  
ATOM    567  CA  ALA A  41      13.296   9.813  -6.573  1.00  0.00           C  
ATOM    568  C   ALA A  41      13.275   8.666  -7.578  1.00  0.00           C  
ATOM    569  O   ALA A  41      14.268   8.404  -8.257  1.00  0.00           O  
ATOM    570  CB  ALA A  41      14.725  10.272  -6.323  1.00  0.00           C  
ATOM    571  H   ALA A  41      13.206   8.995  -4.623  1.00  0.00           H  
ATOM    572  HA  ALA A  41      12.742  10.646  -6.981  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      15.259   9.506  -5.781  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      15.215  10.453  -7.268  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      14.714  11.183  -5.743  1.00  0.00           H  
ATOM    576  N   HIS A  42      12.137   7.984  -7.666  1.00  0.00           N  
ATOM    577  CA  HIS A  42      11.987   6.865  -8.589  1.00  0.00           C  
ATOM    578  C   HIS A  42      10.839   7.113  -9.563  1.00  0.00           C  
ATOM    579  O   HIS A  42       9.997   7.982  -9.338  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.744   5.568  -7.816  1.00  0.00           C  
ATOM    581  CG  HIS A  42      13.003   4.858  -7.426  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      13.011   3.656  -6.750  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      14.302   5.186  -7.622  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      14.260   3.276  -6.546  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      15.063   4.187  -7.065  1.00  0.00           N  
ATOM    586  H   HIS A  42      11.381   8.241  -7.099  1.00  0.00           H  
ATOM    587  HA  HIS A  42      12.905   6.772  -9.150  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      11.197   5.793  -6.912  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      11.159   4.896  -8.427  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      14.672   6.070  -8.122  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      14.572   2.374  -6.040  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      16.038   4.195  -6.978  1.00  0.00           H  
ATOM    593  N   THR A  43      10.813   6.344 -10.647  1.00  0.00           N  
ATOM    594  CA  THR A  43       9.770   6.482 -11.656  1.00  0.00           C  
ATOM    595  C   THR A  43       8.801   5.306 -11.610  1.00  0.00           C  
ATOM    596  O   THR A  43       9.059   4.253 -12.193  1.00  0.00           O  
ATOM    597  CB  THR A  43      10.368   6.585 -13.072  1.00  0.00           C  
ATOM    598  OG1 THR A  43      11.236   7.721 -13.156  1.00  0.00           O  
ATOM    599  CG2 THR A  43       9.269   6.701 -14.117  1.00  0.00           C  
ATOM    600  H   THR A  43      11.512   5.669 -10.771  1.00  0.00           H  
ATOM    601  HA  THR A  43       9.226   7.393 -11.451  1.00  0.00           H  
ATOM    602  HB  THR A  43      10.940   5.689 -13.270  1.00  0.00           H  
ATOM    603  HG1 THR A  43      11.705   7.828 -12.325  1.00  0.00           H  
ATOM    604 HG21 THR A  43       9.455   5.998 -14.915  1.00  0.00           H  
ATOM    605 HG22 THR A  43       9.257   7.704 -14.516  1.00  0.00           H  
ATOM    606 HG23 THR A  43       8.315   6.483 -13.661  1.00  0.00           H  
ATOM    607  N   VAL A  44       7.685   5.492 -10.913  1.00  0.00           N  
ATOM    608  CA  VAL A  44       6.676   4.447 -10.793  1.00  0.00           C  
ATOM    609  C   VAL A  44       5.563   4.636 -11.818  1.00  0.00           C  
ATOM    610  O   VAL A  44       5.137   5.759 -12.088  1.00  0.00           O  
ATOM    611  CB  VAL A  44       6.059   4.422  -9.381  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.965   3.369  -9.295  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       7.135   4.173  -8.335  1.00  0.00           C  
ATOM    614  H   VAL A  44       7.536   6.354 -10.471  1.00  0.00           H  
ATOM    615  HA  VAL A  44       7.157   3.496 -10.969  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.615   5.387  -9.187  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       4.003   3.836  -9.446  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       5.126   2.619 -10.055  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       4.990   2.904  -8.320  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       7.656   5.096  -8.128  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       6.677   3.807  -7.428  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       7.835   3.439  -8.706  1.00  0.00           H  
ATOM    623  N   VAL A  45       5.096   3.529 -12.387  1.00  0.00           N  
ATOM    624  CA  VAL A  45       4.031   3.572 -13.382  1.00  0.00           C  
ATOM    625  C   VAL A  45       2.749   2.947 -12.843  1.00  0.00           C  
ATOM    626  O   VAL A  45       2.773   1.969 -12.095  1.00  0.00           O  
ATOM    627  CB  VAL A  45       4.441   2.841 -14.675  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       5.745   3.406 -15.217  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       4.561   1.345 -14.425  1.00  0.00           C  
ATOM    630  H   VAL A  45       5.476   2.663 -12.131  1.00  0.00           H  
ATOM    631  HA  VAL A  45       3.842   4.608 -13.624  1.00  0.00           H  
ATOM    632  HB  VAL A  45       3.670   3.001 -15.414  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       5.986   4.320 -14.694  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       6.538   2.686 -15.071  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       5.636   3.613 -16.271  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       5.467   0.977 -14.881  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       4.592   1.159 -13.361  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       3.709   0.839 -14.854  1.00  0.00           H  
ATOM    639  N   PRO A  46       1.602   3.524 -13.230  1.00  0.00           N  
ATOM    640  CA  PRO A  46       0.288   3.040 -12.797  1.00  0.00           C  
ATOM    641  C   PRO A  46      -0.066   1.692 -13.418  1.00  0.00           C  
ATOM    642  O   PRO A  46       0.064   1.501 -14.627  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -0.671   4.125 -13.294  1.00  0.00           C  
ATOM    644  CG  PRO A  46       0.033   4.754 -14.446  1.00  0.00           C  
ATOM    645  CD  PRO A  46       1.499   4.693 -14.119  1.00  0.00           C  
ATOM    646  HA  PRO A  46       0.226   2.967 -11.721  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -1.604   3.672 -13.599  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -0.852   4.839 -12.504  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -0.174   4.200 -15.349  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -0.285   5.781 -14.553  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       2.080   4.546 -15.018  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       1.810   5.593 -13.609  1.00  0.00           H  
ATOM    653  N   LEU A  47      -0.515   0.762 -12.583  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -0.889  -0.569 -13.049  1.00  0.00           C  
ATOM    655  C   LEU A  47      -2.394  -0.662 -13.280  1.00  0.00           C  
ATOM    656  O   LEU A  47      -3.170   0.088 -12.689  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -0.450  -1.628 -12.036  1.00  0.00           C  
ATOM    658  CG  LEU A  47       1.013  -2.065 -12.113  1.00  0.00           C  
ATOM    659  CD1 LEU A  47       1.377  -2.926 -10.914  1.00  0.00           C  
ATOM    660  CD2 LEU A  47       1.279  -2.815 -13.411  1.00  0.00           C  
ATOM    661  H   LEU A  47      -0.597   0.973 -11.630  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -0.381  -0.746 -13.986  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -0.625  -1.233 -11.048  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -1.066  -2.503 -12.187  1.00  0.00           H  
ATOM    665  HG  LEU A  47       1.646  -1.188 -12.098  1.00  0.00           H  
ATOM    666 HD11 LEU A  47       2.193  -3.582 -11.176  1.00  0.00           H  
ATOM    667 HD12 LEU A  47       0.521  -3.515 -10.621  1.00  0.00           H  
ATOM    668 HD13 LEU A  47       1.675  -2.291 -10.092  1.00  0.00           H  
ATOM    669 HD21 LEU A  47       0.568  -2.500 -14.160  1.00  0.00           H  
ATOM    670 HD22 LEU A  47       1.174  -3.877 -13.240  1.00  0.00           H  
ATOM    671 HD23 LEU A  47       2.280  -2.601 -13.752  1.00  0.00           H  
ATOM    672  N   SER A  48      -2.798  -1.589 -14.142  1.00  0.00           N  
ATOM    673  CA  SER A  48      -4.210  -1.780 -14.453  1.00  0.00           C  
ATOM    674  C   SER A  48      -4.831  -0.489 -14.977  1.00  0.00           C  
ATOM    675  O   SER A  48      -5.943  -0.123 -14.599  1.00  0.00           O  
ATOM    676  CB  SER A  48      -4.967  -2.256 -13.211  1.00  0.00           C  
ATOM    677  OG  SER A  48      -6.196  -2.866 -13.566  1.00  0.00           O  
ATOM    678  H   SER A  48      -2.131  -2.157 -14.582  1.00  0.00           H  
ATOM    679  HA  SER A  48      -4.282  -2.537 -15.220  1.00  0.00           H  
ATOM    680  HB2 SER A  48      -4.364  -2.974 -12.678  1.00  0.00           H  
ATOM    681  HB3 SER A  48      -5.170  -1.410 -12.571  1.00  0.00           H  
ATOM    682  HG  SER A  48      -6.248  -2.951 -14.521  1.00  0.00           H  
ATOM    683  N   GLY A  49      -4.102   0.199 -15.851  1.00  0.00           N  
ATOM    684  CA  GLY A  49      -4.595   1.442 -16.413  1.00  0.00           C  
ATOM    685  C   GLY A  49      -3.605   2.080 -17.368  1.00  0.00           C  
ATOM    686  O   GLY A  49      -2.426   1.727 -17.400  1.00  0.00           O  
ATOM    687  H   GLY A  49      -3.221  -0.141 -16.116  1.00  0.00           H  
ATOM    688  HA2 GLY A  49      -5.515   1.245 -16.944  1.00  0.00           H  
ATOM    689  HA3 GLY A  49      -4.798   2.133 -15.608  1.00  0.00           H  
ATOM    690  N   PRO A  50      -4.086   3.043 -18.168  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -3.251   3.751 -19.143  1.00  0.00           C  
ATOM    692  C   PRO A  50      -2.238   4.675 -18.477  1.00  0.00           C  
ATOM    693  O   PRO A  50      -2.604   5.553 -17.694  1.00  0.00           O  
ATOM    694  CB  PRO A  50      -4.264   4.564 -19.953  1.00  0.00           C  
ATOM    695  CG  PRO A  50      -5.420   4.754 -19.033  1.00  0.00           C  
ATOM    696  CD  PRO A  50      -5.480   3.515 -18.183  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -2.734   3.064 -19.796  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -3.825   5.510 -20.238  1.00  0.00           H  
ATOM    699  HB3 PRO A  50      -4.549   4.013 -20.837  1.00  0.00           H  
ATOM    700  HG2 PRO A  50      -5.259   5.625 -18.416  1.00  0.00           H  
ATOM    701  HG3 PRO A  50      -6.330   4.860 -19.605  1.00  0.00           H  
ATOM    702  HD2 PRO A  50      -5.816   3.757 -17.186  1.00  0.00           H  
ATOM    703  HD3 PRO A  50      -6.131   2.779 -18.634  1.00  0.00           H  
ATOM    704  N   SER A  51      -0.962   4.473 -18.791  1.00  0.00           N  
ATOM    705  CA  SER A  51       0.104   5.287 -18.219  1.00  0.00           C  
ATOM    706  C   SER A  51      -0.028   6.742 -18.658  1.00  0.00           C  
ATOM    707  O   SER A  51      -0.013   7.046 -19.851  1.00  0.00           O  
ATOM    708  CB  SER A  51       1.471   4.739 -18.635  1.00  0.00           C  
ATOM    709  OG  SER A  51       1.691   3.450 -18.090  1.00  0.00           O  
ATOM    710  H   SER A  51      -0.733   3.758 -19.421  1.00  0.00           H  
ATOM    711  HA  SER A  51       0.018   5.238 -17.144  1.00  0.00           H  
ATOM    712  HB2 SER A  51       1.518   4.674 -19.711  1.00  0.00           H  
ATOM    713  HB3 SER A  51       2.245   5.404 -18.280  1.00  0.00           H  
ATOM    714  HG  SER A  51       1.617   2.791 -18.784  1.00  0.00           H  
ATOM    715  N   SER A  52      -0.158   7.637 -17.684  1.00  0.00           N  
ATOM    716  CA  SER A  52      -0.297   9.061 -17.968  1.00  0.00           C  
ATOM    717  C   SER A  52       1.043   9.776 -17.827  1.00  0.00           C  
ATOM    718  O   SER A  52       1.535  10.390 -18.773  1.00  0.00           O  
ATOM    719  CB  SER A  52      -1.326   9.692 -17.029  1.00  0.00           C  
ATOM    720  OG  SER A  52      -1.660  11.005 -17.446  1.00  0.00           O  
ATOM    721  H   SER A  52      -0.163   7.333 -16.752  1.00  0.00           H  
ATOM    722  HA  SER A  52      -0.641   9.164 -18.987  1.00  0.00           H  
ATOM    723  HB2 SER A  52      -2.222   9.090 -17.024  1.00  0.00           H  
ATOM    724  HB3 SER A  52      -0.918   9.737 -16.030  1.00  0.00           H  
ATOM    725  HG  SER A  52      -1.524  11.616 -16.718  1.00  0.00           H  
ATOM    726  N   GLY A  53       1.629   9.693 -16.636  1.00  0.00           N  
ATOM    727  CA  GLY A  53       2.907  10.336 -16.391  1.00  0.00           C  
ATOM    728  C   GLY A  53       3.986   9.864 -17.345  1.00  0.00           C  
ATOM    729  O   GLY A  53       4.879  10.644 -17.672  1.00  0.00           O  
ATOM    730  H   GLY A  53       1.190   9.190 -15.919  1.00  0.00           H  
ATOM    731  HA2 GLY A  53       2.787  11.404 -16.500  1.00  0.00           H  
ATOM    732  HA3 GLY A  53       3.217  10.121 -15.379  1.00  0.00           H  
TER     733      GLY A  53                                                      
HETATM  734 ZN    ZN A 201       3.774   1.068   0.002  1.00  0.00          ZN  
HETATM  735 ZN    ZN A 401      11.216   2.593  -6.757  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -19.170 -21.924   2.135  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.867 -20.518   2.329  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.750 -20.035   1.425  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.593 -20.421   1.597  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.106 -22.545   2.890  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -19.755 -19.938   2.126  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -18.575 -20.363   3.357  1.00  0.00           H  
ATOM      8  N   SER A   2     -18.095 -19.190   0.459  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.113 -18.658  -0.478  1.00  0.00           C  
ATOM     10  C   SER A   2     -16.295 -17.543   0.166  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.844 -16.547   0.635  1.00  0.00           O  
ATOM     12  CB  SER A   2     -17.809 -18.134  -1.736  1.00  0.00           C  
ATOM     13  OG  SER A   2     -17.932 -19.153  -2.713  1.00  0.00           O  
ATOM     14  H   SER A   2     -19.033 -18.920   0.374  1.00  0.00           H  
ATOM     15  HA  SER A   2     -16.448 -19.463  -0.754  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -18.795 -17.780  -1.477  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.231 -17.321  -2.151  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.567 -18.844  -3.546  1.00  0.00           H  
ATOM     19  N   SER A   3     -14.977 -17.720   0.185  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.082 -16.731   0.774  1.00  0.00           C  
ATOM     21  C   SER A   3     -12.662 -16.900   0.244  1.00  0.00           C  
ATOM     22  O   SER A   3     -12.100 -17.994   0.280  1.00  0.00           O  
ATOM     23  CB  SER A   3     -14.087 -16.853   2.299  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.438 -18.041   2.718  1.00  0.00           O  
ATOM     25  H   SER A   3     -14.599 -18.536  -0.206  1.00  0.00           H  
ATOM     26  HA  SER A   3     -14.443 -15.751   0.499  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.573 -16.006   2.727  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.108 -16.871   2.653  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.504 -18.122   3.673  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.086 -15.807  -0.248  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.737 -15.854  -0.779  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.708 -15.817  -2.294  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.122 -16.692  -2.932  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.583 -14.962  -0.250  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.182 -15.010  -0.398  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.262 -16.765  -0.444  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.344 -14.803  -2.872  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.393 -14.659  -4.322  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.907 -13.277  -4.748  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.116 -13.146  -5.682  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.818 -14.890  -4.830  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.331 -16.126  -4.366  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.792 -14.137  -2.309  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.742 -15.405  -4.752  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.456 -14.094  -4.478  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.815 -14.897  -5.911  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.824 -16.847  -4.748  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.385 -12.249  -4.055  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.003 -10.876  -4.362  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.494 -10.692  -4.241  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.942 -10.705  -3.142  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.724  -9.902  -3.428  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.656  -8.576  -3.922  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.013 -12.418  -3.321  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.299 -10.669  -5.380  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.761 -10.189  -3.343  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.260  -9.934  -2.452  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.414  -7.980  -3.209  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.831 -10.520  -5.381  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.391 -10.336  -5.382  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.994  -8.874  -5.345  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.926  -8.217  -6.383  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.324 -10.519  -6.228  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.975 -10.834  -4.519  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.983 -10.786  -6.275  1.00  0.00           H  
ATOM     66  N   GLU A   8      -6.732  -8.364  -4.145  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -6.341  -6.969  -3.978  1.00  0.00           C  
ATOM     68  C   GLU A   8      -4.961  -6.864  -3.336  1.00  0.00           C  
ATOM     69  O   GLU A   8      -4.839  -6.755  -2.116  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -7.371  -6.227  -3.124  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -7.060  -4.751  -2.941  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -6.854  -4.030  -4.259  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -7.852  -3.805  -4.975  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -5.694  -3.692  -4.574  1.00  0.00           O  
ATOM     75  H   GLU A   8      -6.803  -8.939  -3.355  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -6.305  -6.515  -4.957  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -8.340  -6.314  -3.593  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -7.411  -6.689  -2.148  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -7.882  -4.285  -2.418  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -6.160  -4.656  -2.351  1.00  0.00           H  
ATOM     81  N   SER A   9      -3.924  -6.897  -4.167  1.00  0.00           N  
ATOM     82  CA  SER A   9      -2.552  -6.810  -3.681  1.00  0.00           C  
ATOM     83  C   SER A   9      -2.392  -5.642  -2.713  1.00  0.00           C  
ATOM     84  O   SER A   9      -3.127  -4.656  -2.785  1.00  0.00           O  
ATOM     85  CB  SER A   9      -1.582  -6.652  -4.854  1.00  0.00           C  
ATOM     86  OG  SER A   9      -1.724  -7.716  -5.780  1.00  0.00           O  
ATOM     87  H   SER A   9      -4.086  -6.986  -5.130  1.00  0.00           H  
ATOM     88  HA  SER A   9      -2.326  -7.728  -3.160  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -1.783  -5.721  -5.361  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -0.568  -6.648  -4.481  1.00  0.00           H  
ATOM     91  HG  SER A   9      -1.072  -8.395  -5.590  1.00  0.00           H  
ATOM     92  N   LEU A  10      -1.426  -5.760  -1.809  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -1.167  -4.714  -0.825  1.00  0.00           C  
ATOM     94  C   LEU A  10       0.327  -4.584  -0.549  1.00  0.00           C  
ATOM     95  O   LEU A  10       1.072  -5.561  -0.633  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -1.914  -5.014   0.475  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -3.422  -5.235   0.348  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -3.984  -5.832   1.629  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -4.126  -3.928   0.013  1.00  0.00           C  
ATOM    100  H   LEU A  10      -0.873  -6.568  -1.802  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -1.528  -3.781  -1.231  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -1.485  -5.906   0.905  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -1.756  -4.181   1.146  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -3.610  -5.933  -0.456  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -3.243  -5.768   2.411  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -4.241  -6.867   1.460  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -4.868  -5.285   1.923  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -5.074  -4.141  -0.457  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -3.511  -3.351  -0.662  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -4.291  -3.365   0.920  1.00  0.00           H  
ATOM    111  N   CYS A  11       0.759  -3.372  -0.215  1.00  0.00           N  
ATOM    112  CA  CYS A  11       2.164  -3.114   0.076  1.00  0.00           C  
ATOM    113  C   CYS A  11       2.644  -3.971   1.244  1.00  0.00           C  
ATOM    114  O   CYS A  11       1.977  -4.095   2.271  1.00  0.00           O  
ATOM    115  CB  CYS A  11       2.376  -1.633   0.395  1.00  0.00           C  
ATOM    116  SG  CYS A  11       4.020  -1.000  -0.069  1.00  0.00           S  
ATOM    117  H   CYS A  11       0.117  -2.633  -0.165  1.00  0.00           H  
ATOM    118  HA  CYS A  11       2.738  -3.370  -0.802  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       1.638  -1.049  -0.135  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       2.253  -1.480   1.457  1.00  0.00           H  
ATOM    121  N   PRO A  12       3.829  -4.578   1.084  1.00  0.00           N  
ATOM    122  CA  PRO A  12       4.426  -5.433   2.114  1.00  0.00           C  
ATOM    123  C   PRO A  12       4.886  -4.639   3.332  1.00  0.00           C  
ATOM    124  O   PRO A  12       5.438  -5.201   4.278  1.00  0.00           O  
ATOM    125  CB  PRO A  12       5.626  -6.062   1.402  1.00  0.00           C  
ATOM    126  CG  PRO A  12       5.977  -5.095   0.325  1.00  0.00           C  
ATOM    127  CD  PRO A  12       4.679  -4.475  -0.114  1.00  0.00           C  
ATOM    128  HA  PRO A  12       3.744  -6.210   2.429  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       6.439  -6.186   2.103  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       5.345  -7.021   0.994  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       6.642  -4.338   0.713  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       6.441  -5.616  -0.500  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       4.829  -3.442  -0.393  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       4.254  -5.032  -0.936  1.00  0.00           H  
ATOM    135  N   GLN A  13       4.654  -3.331   3.302  1.00  0.00           N  
ATOM    136  CA  GLN A  13       5.045  -2.460   4.405  1.00  0.00           C  
ATOM    137  C   GLN A  13       3.889  -1.556   4.820  1.00  0.00           C  
ATOM    138  O   GLN A  13       3.638  -1.360   6.010  1.00  0.00           O  
ATOM    139  CB  GLN A  13       6.255  -1.613   4.008  1.00  0.00           C  
ATOM    140  CG  GLN A  13       6.109  -0.941   2.652  1.00  0.00           C  
ATOM    141  CD  GLN A  13       7.440  -0.746   1.952  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       7.644  -1.226   0.837  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       8.354  -0.037   2.605  1.00  0.00           N  
ATOM    144  H   GLN A  13       4.210  -2.942   2.520  1.00  0.00           H  
ATOM    145  HA  GLN A  13       5.314  -3.087   5.241  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       6.401  -0.844   4.753  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       7.129  -2.246   3.980  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       5.478  -1.555   2.027  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       5.647   0.024   2.791  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       8.122   0.313   3.490  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       9.223   0.104   2.176  1.00  0.00           H  
ATOM    152  N   HIS A  14       3.190  -1.006   3.833  1.00  0.00           N  
ATOM    153  CA  HIS A  14       2.060  -0.122   4.096  1.00  0.00           C  
ATOM    154  C   HIS A  14       0.740  -0.879   3.987  1.00  0.00           C  
ATOM    155  O   HIS A  14      -0.303  -0.397   4.430  1.00  0.00           O  
ATOM    156  CB  HIS A  14       2.068   1.055   3.121  1.00  0.00           C  
ATOM    157  CG  HIS A  14       3.343   1.841   3.141  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       4.218   1.884   2.076  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       3.888   2.620   4.105  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       5.247   2.653   2.385  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       5.071   3.112   3.611  1.00  0.00           N  
ATOM    162  H   HIS A  14       3.439  -1.201   2.905  1.00  0.00           H  
ATOM    163  HA  HIS A  14       2.162   0.255   5.103  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       1.925   0.683   2.117  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       1.259   1.727   3.370  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       3.471   2.817   5.083  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       6.089   2.870   1.745  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       5.726   3.636   4.117  1.00  0.00           H  
ATOM    169  N   HIS A  15       0.792  -2.067   3.393  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -0.399  -2.891   3.226  1.00  0.00           C  
ATOM    171  C   HIS A  15      -1.533  -2.086   2.597  1.00  0.00           C  
ATOM    172  O   HIS A  15      -2.684  -2.183   3.020  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -0.847  -3.458   4.574  1.00  0.00           C  
ATOM    174  CG  HIS A  15       0.234  -4.194   5.303  1.00  0.00           C  
ATOM    175  ND1 HIS A  15      -0.007  -5.306   6.082  1.00  0.00           N  
ATOM    176  CD2 HIS A  15       1.567  -3.973   5.368  1.00  0.00           C  
ATOM    177  CE1 HIS A  15       1.132  -5.736   6.595  1.00  0.00           C  
ATOM    178  NE2 HIS A  15       2.103  -4.944   6.177  1.00  0.00           N  
ATOM    179  H   HIS A  15       1.653  -2.398   3.061  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -0.147  -3.709   2.568  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -1.180  -2.647   5.205  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -1.668  -4.143   4.414  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -0.882  -5.718   6.236  1.00  0.00           H  
ATOM    184  HD2 HIS A  15       2.111  -3.178   4.875  1.00  0.00           H  
ATOM    185  HE1 HIS A  15       1.250  -6.590   7.246  1.00  0.00           H  
ATOM    186  N   GLU A  16      -1.197  -1.291   1.586  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -2.187  -0.469   0.901  1.00  0.00           C  
ATOM    188  C   GLU A  16      -2.411  -0.962  -0.526  1.00  0.00           C  
ATOM    189  O   GLU A  16      -1.478  -1.405  -1.195  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -1.741   0.995   0.882  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -1.580   1.600   2.266  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -2.835   1.472   3.108  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -3.729   2.333   2.976  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -2.921   0.510   3.900  1.00  0.00           O  
ATOM    195  H   GLU A  16      -0.262  -1.257   1.294  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -3.116  -0.545   1.445  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -0.793   1.064   0.368  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -2.475   1.575   0.342  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -0.772   1.096   2.774  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -1.340   2.648   2.161  1.00  0.00           H  
ATOM    201  N   ALA A  17      -3.656  -0.881  -0.985  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -4.003  -1.318  -2.332  1.00  0.00           C  
ATOM    203  C   ALA A  17      -2.926  -0.917  -3.334  1.00  0.00           C  
ATOM    204  O   ALA A  17      -2.711   0.269  -3.589  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -5.350  -0.741  -2.743  1.00  0.00           C  
ATOM    206  H   ALA A  17      -4.357  -0.519  -0.404  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -4.089  -2.395  -2.322  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -5.824  -1.405  -3.450  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -5.977  -0.635  -1.870  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -5.202   0.227  -3.199  1.00  0.00           H  
ATOM    211  N   LEU A  18      -2.250  -1.912  -3.898  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -1.194  -1.663  -4.873  1.00  0.00           C  
ATOM    213  C   LEU A  18      -1.781  -1.367  -6.249  1.00  0.00           C  
ATOM    214  O   LEU A  18      -2.453  -2.210  -6.843  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -0.254  -2.867  -4.955  1.00  0.00           C  
ATOM    216  CG  LEU A  18       0.444  -3.264  -3.654  1.00  0.00           C  
ATOM    217  CD1 LEU A  18       1.138  -4.608  -3.808  1.00  0.00           C  
ATOM    218  CD2 LEU A  18       1.440  -2.192  -3.234  1.00  0.00           C  
ATOM    219  H   LEU A  18      -2.467  -2.836  -3.655  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -0.633  -0.801  -4.541  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -0.832  -3.714  -5.292  1.00  0.00           H  
ATOM    222  HB3 LEU A  18       0.509  -2.641  -5.685  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -0.296  -3.359  -2.870  1.00  0.00           H  
ATOM    224 HD11 LEU A  18       1.266  -4.828  -4.857  1.00  0.00           H  
ATOM    225 HD12 LEU A  18       0.536  -5.379  -3.350  1.00  0.00           H  
ATOM    226 HD13 LEU A  18       2.104  -4.572  -3.326  1.00  0.00           H  
ATOM    227 HD21 LEU A  18       2.402  -2.648  -3.053  1.00  0.00           H  
ATOM    228 HD22 LEU A  18       1.092  -1.712  -2.331  1.00  0.00           H  
ATOM    229 HD23 LEU A  18       1.531  -1.458  -4.021  1.00  0.00           H  
ATOM    230  N   SER A  19      -1.520  -0.164  -6.752  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.024   0.244  -8.058  1.00  0.00           C  
ATOM    232  C   SER A  19      -0.877   0.633  -8.986  1.00  0.00           C  
ATOM    233  O   SER A  19      -0.947   0.427 -10.198  1.00  0.00           O  
ATOM    234  CB  SER A  19      -2.995   1.417  -7.910  1.00  0.00           C  
ATOM    235  OG  SER A  19      -4.322   0.960  -7.716  1.00  0.00           O  
ATOM    236  H   SER A  19      -0.979   0.465  -6.230  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.551  -0.595  -8.487  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -2.706   2.016  -7.059  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -2.963   2.023  -8.804  1.00  0.00           H  
ATOM    240  HG  SER A  19      -4.887   1.702  -7.490  1.00  0.00           H  
ATOM    241  N   LEU A  20       0.178   1.195  -8.407  1.00  0.00           N  
ATOM    242  CA  LEU A  20       1.342   1.613  -9.181  1.00  0.00           C  
ATOM    243  C   LEU A  20       2.436   0.551  -9.136  1.00  0.00           C  
ATOM    244  O   LEU A  20       2.421  -0.335  -8.281  1.00  0.00           O  
ATOM    245  CB  LEU A  20       1.882   2.942  -8.649  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.922   4.130  -8.712  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.255   5.143  -7.627  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.971   4.783 -10.085  1.00  0.00           C  
ATOM    249  H   LEU A  20       0.176   1.333  -7.438  1.00  0.00           H  
ATOM    250  HA  LEU A  20       1.028   1.746 -10.206  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       2.160   2.796  -7.616  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       2.762   3.194  -9.224  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.086   3.779  -8.543  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       0.560   5.033  -6.807  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       1.179   6.141  -8.031  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       2.261   4.973  -7.272  1.00  0.00           H  
ATOM    257 HD21 LEU A  20      -0.001   5.189 -10.325  1.00  0.00           H  
ATOM    258 HD22 LEU A  20       1.245   4.045 -10.825  1.00  0.00           H  
ATOM    259 HD23 LEU A  20       1.702   5.577 -10.081  1.00  0.00           H  
ATOM    260  N   PHE A  21       3.386   0.648 -10.060  1.00  0.00           N  
ATOM    261  CA  PHE A  21       4.489  -0.303 -10.125  1.00  0.00           C  
ATOM    262  C   PHE A  21       5.800   0.406 -10.451  1.00  0.00           C  
ATOM    263  O   PHE A  21       5.847   1.285 -11.312  1.00  0.00           O  
ATOM    264  CB  PHE A  21       4.202  -1.378 -11.175  1.00  0.00           C  
ATOM    265  CG  PHE A  21       5.407  -2.198 -11.538  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       5.785  -3.281 -10.760  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       6.162  -1.887 -12.657  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       6.893  -4.038 -11.091  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       7.271  -2.640 -12.994  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       7.637  -3.716 -12.209  1.00  0.00           C  
ATOM    271  H   PHE A  21       3.344   1.377 -10.714  1.00  0.00           H  
ATOM    272  HA  PHE A  21       4.579  -0.772  -9.157  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       3.447  -2.050 -10.796  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       3.839  -0.904 -12.074  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       5.203  -3.533  -9.884  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       5.878  -1.045 -13.271  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       7.177  -4.878 -10.476  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       7.851  -2.387 -13.868  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       8.503  -4.307 -12.470  1.00  0.00           H  
ATOM    280  N   CYS A  22       6.865   0.017  -9.758  1.00  0.00           N  
ATOM    281  CA  CYS A  22       8.178   0.614  -9.971  1.00  0.00           C  
ATOM    282  C   CYS A  22       9.035  -0.266 -10.875  1.00  0.00           C  
ATOM    283  O   CYS A  22       9.223  -1.454 -10.607  1.00  0.00           O  
ATOM    284  CB  CYS A  22       8.886   0.832  -8.633  1.00  0.00           C  
ATOM    285  SG  CYS A  22      10.481   1.701  -8.768  1.00  0.00           S  
ATOM    286  H   CYS A  22       6.766  -0.690  -9.084  1.00  0.00           H  
ATOM    287  HA  CYS A  22       8.033   1.570 -10.452  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       8.247   1.419  -7.988  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       9.071  -0.126  -8.171  1.00  0.00           H  
ATOM    290  N   TYR A  23       9.554   0.323 -11.946  1.00  0.00           N  
ATOM    291  CA  TYR A  23      10.390  -0.407 -12.891  1.00  0.00           C  
ATOM    292  C   TYR A  23      11.827  -0.501 -12.388  1.00  0.00           C  
ATOM    293  O   TYR A  23      12.544  -1.452 -12.698  1.00  0.00           O  
ATOM    294  CB  TYR A  23      10.361   0.272 -14.262  1.00  0.00           C  
ATOM    295  CG  TYR A  23       9.315  -0.294 -15.196  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       7.989   0.112 -15.112  1.00  0.00           C  
ATOM    297  CD2 TYR A  23       9.652  -1.234 -16.161  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       7.029  -0.402 -15.963  1.00  0.00           C  
ATOM    299  CE2 TYR A  23       8.700  -1.753 -17.016  1.00  0.00           C  
ATOM    300  CZ  TYR A  23       7.390  -1.334 -16.913  1.00  0.00           C  
ATOM    301  OH  TYR A  23       6.438  -1.849 -17.763  1.00  0.00           O  
ATOM    302  H   TYR A  23       9.369   1.272 -12.107  1.00  0.00           H  
ATOM    303  HA  TYR A  23       9.989  -1.406 -12.987  1.00  0.00           H  
ATOM    304  HB2 TYR A  23      10.154   1.323 -14.131  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      11.325   0.156 -14.734  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       7.709   0.843 -14.366  1.00  0.00           H  
ATOM    307  HD2 TYR A  23      10.679  -1.561 -16.238  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       6.003  -0.074 -15.883  1.00  0.00           H  
ATOM    309  HE2 TYR A  23       8.982  -2.483 -17.760  1.00  0.00           H  
ATOM    310  HH  TYR A  23       6.399  -2.803 -17.659  1.00  0.00           H  
ATOM    311  N   GLU A  24      12.241   0.495 -11.610  1.00  0.00           N  
ATOM    312  CA  GLU A  24      13.592   0.525 -11.063  1.00  0.00           C  
ATOM    313  C   GLU A  24      13.800  -0.608 -10.062  1.00  0.00           C  
ATOM    314  O   GLU A  24      14.876  -1.202  -9.996  1.00  0.00           O  
ATOM    315  CB  GLU A  24      13.863   1.872 -10.389  1.00  0.00           C  
ATOM    316  CG  GLU A  24      14.293   2.961 -11.358  1.00  0.00           C  
ATOM    317  CD  GLU A  24      15.342   2.485 -12.344  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      16.368   1.933 -11.896  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      15.137   2.665 -13.562  1.00  0.00           O  
ATOM    320  H   GLU A  24      11.623   1.225 -11.398  1.00  0.00           H  
ATOM    321  HA  GLU A  24      14.284   0.397 -11.882  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      12.964   2.198  -9.888  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      14.646   1.743  -9.656  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      13.428   3.296 -11.910  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      14.699   3.788 -10.793  1.00  0.00           H  
ATOM    326  N   ASP A  25      12.763  -0.900  -9.285  1.00  0.00           N  
ATOM    327  CA  ASP A  25      12.831  -1.962  -8.288  1.00  0.00           C  
ATOM    328  C   ASP A  25      12.000  -3.167  -8.719  1.00  0.00           C  
ATOM    329  O   ASP A  25      11.690  -4.040  -7.909  1.00  0.00           O  
ATOM    330  CB  ASP A  25      12.342  -1.449  -6.932  1.00  0.00           C  
ATOM    331  CG  ASP A  25      13.268  -0.405  -6.340  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      14.211  -0.791  -5.619  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      13.049   0.797  -6.597  1.00  0.00           O  
ATOM    334  H   ASP A  25      11.932  -0.391  -9.386  1.00  0.00           H  
ATOM    335  HA  ASP A  25      13.862  -2.266  -8.196  1.00  0.00           H  
ATOM    336  HB2 ASP A  25      11.363  -1.007  -7.053  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      12.275  -2.278  -6.244  1.00  0.00           H  
ATOM    338  N   GLN A  26      11.644  -3.206  -9.999  1.00  0.00           N  
ATOM    339  CA  GLN A  26      10.848  -4.303 -10.536  1.00  0.00           C  
ATOM    340  C   GLN A  26       9.860  -4.820  -9.496  1.00  0.00           C  
ATOM    341  O   GLN A  26       9.656  -6.026  -9.366  1.00  0.00           O  
ATOM    342  CB  GLN A  26      11.758  -5.441 -11.002  1.00  0.00           C  
ATOM    343  CG  GLN A  26      12.158  -5.339 -12.466  1.00  0.00           C  
ATOM    344  CD  GLN A  26      12.888  -4.049 -12.783  1.00  0.00           C  
ATOM    345  OE1 GLN A  26      13.637  -3.527 -11.957  1.00  0.00           O  
ATOM    346  NE2 GLN A  26      12.673  -3.527 -13.985  1.00  0.00           N  
ATOM    347  H   GLN A  26      11.922  -2.480 -10.595  1.00  0.00           H  
ATOM    348  HA  GLN A  26      10.295  -3.927 -11.384  1.00  0.00           H  
ATOM    349  HB2 GLN A  26      12.657  -5.435 -10.404  1.00  0.00           H  
ATOM    350  HB3 GLN A  26      11.244  -6.379 -10.857  1.00  0.00           H  
ATOM    351  HG2 GLN A  26      12.805  -6.169 -12.707  1.00  0.00           H  
ATOM    352  HG3 GLN A  26      11.267  -5.391 -13.073  1.00  0.00           H  
ATOM    353 HE21 GLN A  26      12.062  -3.998 -14.591  1.00  0.00           H  
ATOM    354 HE22 GLN A  26      13.131  -2.693 -14.216  1.00  0.00           H  
ATOM    355  N   GLU A  27       9.251  -3.898  -8.757  1.00  0.00           N  
ATOM    356  CA  GLU A  27       8.285  -4.262  -7.726  1.00  0.00           C  
ATOM    357  C   GLU A  27       7.074  -3.335  -7.763  1.00  0.00           C  
ATOM    358  O   GLU A  27       7.030  -2.385  -8.545  1.00  0.00           O  
ATOM    359  CB  GLU A  27       8.938  -4.212  -6.343  1.00  0.00           C  
ATOM    360  CG  GLU A  27       9.768  -5.442  -6.017  1.00  0.00           C  
ATOM    361  CD  GLU A  27       8.919  -6.679  -5.801  1.00  0.00           C  
ATOM    362  OE1 GLU A  27       7.735  -6.530  -5.432  1.00  0.00           O  
ATOM    363  OE2 GLU A  27       9.438  -7.797  -6.002  1.00  0.00           O  
ATOM    364  H   GLU A  27       9.455  -2.952  -8.907  1.00  0.00           H  
ATOM    365  HA  GLU A  27       7.956  -5.272  -7.922  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       9.580  -3.345  -6.293  1.00  0.00           H  
ATOM    367  HB3 GLU A  27       8.163  -4.118  -5.597  1.00  0.00           H  
ATOM    368  HG2 GLU A  27      10.448  -5.629  -6.835  1.00  0.00           H  
ATOM    369  HG3 GLU A  27      10.334  -5.250  -5.117  1.00  0.00           H  
ATOM    370  N   ALA A  28       6.093  -3.617  -6.912  1.00  0.00           N  
ATOM    371  CA  ALA A  28       4.882  -2.808  -6.846  1.00  0.00           C  
ATOM    372  C   ALA A  28       4.923  -1.856  -5.656  1.00  0.00           C  
ATOM    373  O   ALA A  28       5.514  -2.164  -4.621  1.00  0.00           O  
ATOM    374  CB  ALA A  28       3.654  -3.703  -6.767  1.00  0.00           C  
ATOM    375  H   ALA A  28       6.187  -4.387  -6.314  1.00  0.00           H  
ATOM    376  HA  ALA A  28       4.818  -2.229  -7.756  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       3.626  -4.352  -7.630  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       3.701  -4.300  -5.868  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       2.764  -3.091  -6.747  1.00  0.00           H  
ATOM    380  N   VAL A  29       4.292  -0.696  -5.811  1.00  0.00           N  
ATOM    381  CA  VAL A  29       4.256   0.302  -4.748  1.00  0.00           C  
ATOM    382  C   VAL A  29       2.836   0.806  -4.516  1.00  0.00           C  
ATOM    383  O   VAL A  29       1.928   0.521  -5.297  1.00  0.00           O  
ATOM    384  CB  VAL A  29       5.167   1.501  -5.073  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       6.628   1.076  -5.075  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       4.781   2.116  -6.410  1.00  0.00           C  
ATOM    387  H   VAL A  29       3.839  -0.507  -6.659  1.00  0.00           H  
ATOM    388  HA  VAL A  29       4.616  -0.162  -3.842  1.00  0.00           H  
ATOM    389  HB  VAL A  29       5.033   2.247  -4.304  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       7.158   1.617  -5.845  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       7.067   1.293  -4.113  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       6.694   0.016  -5.271  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       4.957   3.181  -6.379  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       5.377   1.676  -7.196  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       3.735   1.929  -6.604  1.00  0.00           H  
ATOM    396  N   CYS A  30       2.650   1.557  -3.435  1.00  0.00           N  
ATOM    397  CA  CYS A  30       1.341   2.102  -3.098  1.00  0.00           C  
ATOM    398  C   CYS A  30       1.353   3.626  -3.160  1.00  0.00           C  
ATOM    399  O   CYS A  30       2.402   4.242  -3.356  1.00  0.00           O  
ATOM    400  CB  CYS A  30       0.918   1.641  -1.702  1.00  0.00           C  
ATOM    401  SG  CYS A  30       1.994   2.245  -0.362  1.00  0.00           S  
ATOM    402  H   CYS A  30       3.413   1.750  -2.850  1.00  0.00           H  
ATOM    403  HA  CYS A  30       0.630   1.730  -3.821  1.00  0.00           H  
ATOM    404  HB2 CYS A  30      -0.084   1.994  -1.502  1.00  0.00           H  
ATOM    405  HB3 CYS A  30       0.926   0.561  -1.669  1.00  0.00           H  
ATOM    406  N   LEU A  31       0.181   4.229  -2.993  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.056   5.682  -3.030  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.010   6.336  -2.035  1.00  0.00           C  
ATOM    409  O   LEU A  31       1.529   7.425  -2.282  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -1.383   6.098  -2.722  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -1.785   6.085  -1.247  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -2.803   7.178  -0.961  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -2.338   4.723  -0.856  1.00  0.00           C  
ATOM    414  H   LEU A  31      -0.619   3.685  -2.841  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.312   6.012  -4.026  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -1.525   7.101  -3.094  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -2.042   5.423  -3.251  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -0.910   6.278  -0.640  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -2.668   7.542   0.046  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -3.800   6.778  -1.069  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -2.664   7.990  -1.660  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -2.209   4.573   0.206  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -1.808   3.951  -1.395  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -3.389   4.677  -1.101  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.238   5.664  -0.912  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.132   6.178   0.118  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.581   6.167  -0.357  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.299   7.158  -0.219  1.00  0.00           O  
ATOM    429  CB  ILE A  32       2.023   5.360   1.418  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       0.618   5.489   2.011  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       3.072   5.817   2.421  1.00  0.00           C  
ATOM    432  CD1 ILE A  32       0.415   4.669   3.266  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.795   4.801  -0.773  1.00  0.00           H  
ATOM    434  HA  ILE A  32       1.842   7.197   0.331  1.00  0.00           H  
ATOM    435  HB  ILE A  32       2.212   4.324   1.182  1.00  0.00           H  
ATOM    436 HG12 ILE A  32       0.432   6.522   2.257  1.00  0.00           H  
ATOM    437 HG13 ILE A  32      -0.105   5.162   1.278  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       3.714   6.553   1.960  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       2.582   6.255   3.278  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       3.662   4.970   2.736  1.00  0.00           H  
ATOM    441 HD11 ILE A  32       0.510   5.306   4.132  1.00  0.00           H  
ATOM    442 HD12 ILE A  32      -0.569   4.225   3.250  1.00  0.00           H  
ATOM    443 HD13 ILE A  32       1.161   3.888   3.310  1.00  0.00           H  
ATOM    444  N   CYS A  33       4.005   5.040  -0.919  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.368   4.898  -1.416  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.684   5.974  -2.451  1.00  0.00           C  
ATOM    447  O   CYS A  33       6.722   6.631  -2.382  1.00  0.00           O  
ATOM    448  CB  CYS A  33       5.568   3.511  -2.029  1.00  0.00           C  
ATOM    449  SG  CYS A  33       5.839   2.189  -0.805  1.00  0.00           S  
ATOM    450  H   CYS A  33       3.386   4.284  -1.001  1.00  0.00           H  
ATOM    451  HA  CYS A  33       6.040   5.013  -0.579  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       4.692   3.250  -2.605  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       6.427   3.535  -2.683  1.00  0.00           H  
ATOM    454  N   ALA A  34       4.781   6.149  -3.410  1.00  0.00           N  
ATOM    455  CA  ALA A  34       4.961   7.146  -4.458  1.00  0.00           C  
ATOM    456  C   ALA A  34       5.313   8.506  -3.866  1.00  0.00           C  
ATOM    457  O   ALA A  34       6.366   9.070  -4.165  1.00  0.00           O  
ATOM    458  CB  ALA A  34       3.706   7.248  -5.311  1.00  0.00           C  
ATOM    459  H   ALA A  34       3.973   5.594  -3.412  1.00  0.00           H  
ATOM    460  HA  ALA A  34       5.773   6.820  -5.092  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       2.879   6.786  -4.791  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       3.480   8.287  -5.496  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       3.868   6.742  -6.251  1.00  0.00           H  
ATOM    464  N   ILE A  35       4.425   9.029  -3.026  1.00  0.00           N  
ATOM    465  CA  ILE A  35       4.643  10.323  -2.393  1.00  0.00           C  
ATOM    466  C   ILE A  35       5.838  10.278  -1.446  1.00  0.00           C  
ATOM    467  O   ILE A  35       6.453  11.304  -1.157  1.00  0.00           O  
ATOM    468  CB  ILE A  35       3.399  10.783  -1.610  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       3.084   9.796  -0.485  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       2.208  10.927  -2.545  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       2.050  10.306   0.495  1.00  0.00           C  
ATOM    472  H   ILE A  35       3.605   8.531  -2.828  1.00  0.00           H  
ATOM    473  HA  ILE A  35       4.842  11.046  -3.172  1.00  0.00           H  
ATOM    474  HB  ILE A  35       3.609  11.751  -1.182  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       2.710   8.879  -0.913  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       3.990   9.588   0.066  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       2.559  11.051  -3.559  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       1.594  10.042  -2.484  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       1.627  11.790  -2.258  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       1.636  11.235   0.131  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       1.262   9.576   0.600  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       2.517  10.473   1.455  1.00  0.00           H  
ATOM    483  N   SER A  36       6.162   9.081  -0.968  1.00  0.00           N  
ATOM    484  CA  SER A  36       7.282   8.901  -0.053  1.00  0.00           C  
ATOM    485  C   SER A  36       8.611   9.121  -0.770  1.00  0.00           C  
ATOM    486  O   SER A  36       8.711   8.946  -1.984  1.00  0.00           O  
ATOM    487  CB  SER A  36       7.247   7.500   0.561  1.00  0.00           C  
ATOM    488  OG  SER A  36       6.501   7.489   1.765  1.00  0.00           O  
ATOM    489  H   SER A  36       5.633   8.300  -1.236  1.00  0.00           H  
ATOM    490  HA  SER A  36       7.187   9.633   0.736  1.00  0.00           H  
ATOM    491  HB2 SER A  36       6.791   6.815  -0.137  1.00  0.00           H  
ATOM    492  HB3 SER A  36       8.257   7.178   0.774  1.00  0.00           H  
ATOM    493  HG  SER A  36       5.563   7.509   1.561  1.00  0.00           H  
ATOM    494  N   HIS A  37       9.630   9.508  -0.009  1.00  0.00           N  
ATOM    495  CA  HIS A  37      10.954   9.752  -0.570  1.00  0.00           C  
ATOM    496  C   HIS A  37      11.703   8.440  -0.786  1.00  0.00           C  
ATOM    497  O   HIS A  37      12.865   8.306  -0.401  1.00  0.00           O  
ATOM    498  CB  HIS A  37      11.761  10.668   0.351  1.00  0.00           C  
ATOM    499  CG  HIS A  37      12.762  11.514  -0.374  1.00  0.00           C  
ATOM    500  ND1 HIS A  37      14.124  11.340  -0.250  1.00  0.00           N  
ATOM    501  CD2 HIS A  37      12.592  12.544  -1.235  1.00  0.00           C  
ATOM    502  CE1 HIS A  37      14.749  12.228  -1.003  1.00  0.00           C  
ATOM    503  NE2 HIS A  37      13.842  12.970  -1.612  1.00  0.00           N  
ATOM    504  H   HIS A  37       9.488   9.631   0.953  1.00  0.00           H  
ATOM    505  HA  HIS A  37      10.825  10.239  -1.525  1.00  0.00           H  
ATOM    506  HB2 HIS A  37      11.084  11.329   0.873  1.00  0.00           H  
ATOM    507  HB3 HIS A  37      12.294  10.065   1.071  1.00  0.00           H  
ATOM    508  HD1 HIS A  37      14.567  10.668   0.308  1.00  0.00           H  
ATOM    509  HD2 HIS A  37      11.649  12.956  -1.566  1.00  0.00           H  
ATOM    510  HE1 HIS A  37      15.819  12.329  -1.104  1.00  0.00           H  
ATOM    511  N   THR A  38      11.030   7.474  -1.402  1.00  0.00           N  
ATOM    512  CA  THR A  38      11.631   6.173  -1.667  1.00  0.00           C  
ATOM    513  C   THR A  38      11.442   5.767  -3.125  1.00  0.00           C  
ATOM    514  O   THR A  38      12.394   5.365  -3.795  1.00  0.00           O  
ATOM    515  CB  THR A  38      11.030   5.082  -0.761  1.00  0.00           C  
ATOM    516  OG1 THR A  38      10.882   5.581   0.574  1.00  0.00           O  
ATOM    517  CG2 THR A  38      11.912   3.842  -0.749  1.00  0.00           C  
ATOM    518  H   THR A  38      10.107   7.642  -1.685  1.00  0.00           H  
ATOM    519  HA  THR A  38      12.688   6.245  -1.457  1.00  0.00           H  
ATOM    520  HB  THR A  38      10.058   4.811  -1.145  1.00  0.00           H  
ATOM    521  HG1 THR A  38      11.340   6.421   0.654  1.00  0.00           H  
ATOM    522 HG21 THR A  38      12.881   4.086  -1.160  1.00  0.00           H  
ATOM    523 HG22 THR A  38      11.452   3.068  -1.345  1.00  0.00           H  
ATOM    524 HG23 THR A  38      12.029   3.494   0.266  1.00  0.00           H  
ATOM    525  N   HIS A  39      10.209   5.875  -3.610  1.00  0.00           N  
ATOM    526  CA  HIS A  39       9.897   5.520  -4.989  1.00  0.00           C  
ATOM    527  C   HIS A  39       9.225   6.684  -5.711  1.00  0.00           C  
ATOM    528  O   HIS A  39       8.328   6.484  -6.531  1.00  0.00           O  
ATOM    529  CB  HIS A  39       8.991   4.288  -5.029  1.00  0.00           C  
ATOM    530  CG  HIS A  39       9.649   3.044  -4.517  1.00  0.00           C  
ATOM    531  ND1 HIS A  39      10.653   2.389  -5.198  1.00  0.00           N  
ATOM    532  CD2 HIS A  39       9.443   2.337  -3.381  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      11.035   1.331  -4.505  1.00  0.00           C  
ATOM    534  NE2 HIS A  39      10.316   1.277  -3.398  1.00  0.00           N  
ATOM    535  H   HIS A  39       9.493   6.201  -3.026  1.00  0.00           H  
ATOM    536  HA  HIS A  39      10.825   5.289  -5.491  1.00  0.00           H  
ATOM    537  HB2 HIS A  39       8.117   4.474  -4.423  1.00  0.00           H  
ATOM    538  HB3 HIS A  39       8.685   4.107  -6.049  1.00  0.00           H  
ATOM    539  HD2 HIS A  39       8.724   2.563  -2.606  1.00  0.00           H  
ATOM    540  HE1 HIS A  39      11.803   0.630  -4.793  1.00  0.00           H  
ATOM    541  HE2 HIS A  39      10.336   0.545  -2.747  1.00  0.00           H  
ATOM    542  N   ARG A  40       9.663   7.899  -5.400  1.00  0.00           N  
ATOM    543  CA  ARG A  40       9.102   9.095  -6.017  1.00  0.00           C  
ATOM    544  C   ARG A  40       9.704   9.325  -7.401  1.00  0.00           C  
ATOM    545  O   ARG A  40       8.994   9.315  -8.406  1.00  0.00           O  
ATOM    546  CB  ARG A  40       9.351  10.317  -5.131  1.00  0.00           C  
ATOM    547  CG  ARG A  40       8.270  11.380  -5.242  1.00  0.00           C  
ATOM    548  CD  ARG A  40       8.512  12.524  -4.270  1.00  0.00           C  
ATOM    549  NE  ARG A  40       7.911  13.772  -4.733  1.00  0.00           N  
ATOM    550  CZ  ARG A  40       6.657  14.124  -4.472  1.00  0.00           C  
ATOM    551  NH1 ARG A  40       5.877  13.328  -3.755  1.00  0.00           N  
ATOM    552  NH2 ARG A  40       6.182  15.276  -4.928  1.00  0.00           N  
ATOM    553  H   ARG A  40      10.380   7.994  -4.739  1.00  0.00           H  
ATOM    554  HA  ARG A  40       8.038   8.947  -6.121  1.00  0.00           H  
ATOM    555  HB2 ARG A  40       9.404   9.995  -4.101  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      10.294  10.762  -5.410  1.00  0.00           H  
ATOM    557  HG2 ARG A  40       8.266  11.772  -6.248  1.00  0.00           H  
ATOM    558  HG3 ARG A  40       7.313  10.930  -5.025  1.00  0.00           H  
ATOM    559  HD2 ARG A  40       8.084  12.262  -3.314  1.00  0.00           H  
ATOM    560  HD3 ARG A  40       9.577  12.666  -4.161  1.00  0.00           H  
ATOM    561  HE  ARG A  40       8.470  14.375  -5.264  1.00  0.00           H  
ATOM    562 HH11 ARG A  40       6.232  12.460  -3.409  1.00  0.00           H  
ATOM    563 HH12 ARG A  40       4.933  13.597  -3.559  1.00  0.00           H  
ATOM    564 HH21 ARG A  40       6.768  15.880  -5.469  1.00  0.00           H  
ATOM    565 HH22 ARG A  40       5.239  15.541  -4.731  1.00  0.00           H  
ATOM    566  N   ALA A  41      11.015   9.534  -7.443  1.00  0.00           N  
ATOM    567  CA  ALA A  41      11.712   9.766  -8.702  1.00  0.00           C  
ATOM    568  C   ALA A  41      11.709   8.512  -9.570  1.00  0.00           C  
ATOM    569  O   ALA A  41      11.503   8.585 -10.782  1.00  0.00           O  
ATOM    570  CB  ALA A  41      13.139  10.225  -8.439  1.00  0.00           C  
ATOM    571  H   ALA A  41      11.527   9.531  -6.607  1.00  0.00           H  
ATOM    572  HA  ALA A  41      11.197  10.557  -9.228  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      13.812   9.388  -8.555  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      13.403  11.000  -9.143  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      13.213  10.610  -7.433  1.00  0.00           H  
ATOM    576  N   HIS A  42      11.939   7.363  -8.943  1.00  0.00           N  
ATOM    577  CA  HIS A  42      11.963   6.093  -9.659  1.00  0.00           C  
ATOM    578  C   HIS A  42      10.851   6.036 -10.702  1.00  0.00           C  
ATOM    579  O   HIS A  42       9.877   6.786 -10.628  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.818   4.928  -8.679  1.00  0.00           C  
ATOM    581  CG  HIS A  42      13.091   4.582  -7.968  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      13.246   3.436  -7.218  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      14.272   5.238  -7.898  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      14.467   3.403  -6.715  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      15.111   4.485  -7.114  1.00  0.00           N  
ATOM    586  H   HIS A  42      12.096   7.370  -7.976  1.00  0.00           H  
ATOM    587  HA  HIS A  42      12.915   6.013 -10.161  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      11.081   5.184  -7.932  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      11.489   4.051  -9.218  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      14.512   6.180  -8.371  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      14.871   2.624  -6.086  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      16.005   4.751  -6.815  1.00  0.00           H  
ATOM    593  N   THR A  43      11.003   5.143 -11.675  1.00  0.00           N  
ATOM    594  CA  THR A  43      10.014   4.990 -12.734  1.00  0.00           C  
ATOM    595  C   THR A  43       8.767   4.278 -12.222  1.00  0.00           C  
ATOM    596  O   THR A  43       8.827   3.122 -11.803  1.00  0.00           O  
ATOM    597  CB  THR A  43      10.587   4.204 -13.928  1.00  0.00           C  
ATOM    598  OG1 THR A  43      11.591   3.288 -13.476  1.00  0.00           O  
ATOM    599  CG2 THR A  43      11.182   5.148 -14.962  1.00  0.00           C  
ATOM    600  H   THR A  43      11.802   4.574 -11.679  1.00  0.00           H  
ATOM    601  HA  THR A  43       9.738   5.976 -13.078  1.00  0.00           H  
ATOM    602  HB  THR A  43       9.784   3.647 -14.391  1.00  0.00           H  
ATOM    603  HG1 THR A  43      11.801   2.670 -14.180  1.00  0.00           H  
ATOM    604 HG21 THR A  43      11.491   4.583 -15.829  1.00  0.00           H  
ATOM    605 HG22 THR A  43      12.037   5.653 -14.538  1.00  0.00           H  
ATOM    606 HG23 THR A  43      10.441   5.876 -15.253  1.00  0.00           H  
ATOM    607  N   VAL A  44       7.636   4.975 -12.260  1.00  0.00           N  
ATOM    608  CA  VAL A  44       6.373   4.409 -11.802  1.00  0.00           C  
ATOM    609  C   VAL A  44       5.316   4.462 -12.900  1.00  0.00           C  
ATOM    610  O   VAL A  44       5.203   5.454 -13.620  1.00  0.00           O  
ATOM    611  CB  VAL A  44       5.844   5.148 -10.559  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.508   4.568 -10.120  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       6.860   5.084  -9.429  1.00  0.00           C  
ATOM    614  H   VAL A  44       7.651   5.892 -12.605  1.00  0.00           H  
ATOM    615  HA  VAL A  44       6.548   3.377 -11.534  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.692   6.186 -10.820  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       4.407   4.668  -9.049  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       3.706   5.099 -10.610  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       4.465   3.523 -10.388  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       6.987   6.068  -9.003  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       6.508   4.405  -8.665  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       7.806   4.732  -9.814  1.00  0.00           H  
ATOM    623  N   VAL A  45       4.543   3.388 -13.022  1.00  0.00           N  
ATOM    624  CA  VAL A  45       3.493   3.313 -14.031  1.00  0.00           C  
ATOM    625  C   VAL A  45       2.204   2.752 -13.442  1.00  0.00           C  
ATOM    626  O   VAL A  45       2.216   1.849 -12.605  1.00  0.00           O  
ATOM    627  CB  VAL A  45       3.923   2.438 -15.224  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       5.270   2.893 -15.762  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       3.969   0.972 -14.819  1.00  0.00           C  
ATOM    630  H   VAL A  45       4.681   2.628 -12.419  1.00  0.00           H  
ATOM    631  HA  VAL A  45       3.306   4.313 -14.394  1.00  0.00           H  
ATOM    632  HB  VAL A  45       3.190   2.550 -16.009  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       6.015   2.138 -15.554  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       5.199   3.046 -16.829  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       5.555   3.819 -15.284  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       4.063   0.358 -15.703  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       4.817   0.803 -14.172  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       3.060   0.714 -14.296  1.00  0.00           H  
ATOM    639  N   PRO A  46       1.063   3.297 -13.888  1.00  0.00           N  
ATOM    640  CA  PRO A  46      -0.258   2.866 -13.420  1.00  0.00           C  
ATOM    641  C   PRO A  46      -0.619   1.469 -13.911  1.00  0.00           C  
ATOM    642  O   PRO A  46      -0.591   1.195 -15.111  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -1.205   3.907 -14.022  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -0.491   4.418 -15.226  1.00  0.00           C  
ATOM    645  CD  PRO A  46       0.974   4.377 -14.886  1.00  0.00           C  
ATOM    646  HA  PRO A  46      -0.325   2.897 -12.342  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -2.140   3.434 -14.288  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -1.384   4.694 -13.306  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -0.697   3.782 -16.073  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -0.799   5.432 -15.432  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       1.558   4.141 -15.763  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       1.289   5.319 -14.462  1.00  0.00           H  
ATOM    653  N   LEU A  47      -0.959   0.588 -12.976  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -1.328  -0.782 -13.314  1.00  0.00           C  
ATOM    655  C   LEU A  47      -2.823  -0.892 -13.591  1.00  0.00           C  
ATOM    656  O   LEU A  47      -3.241  -1.541 -14.550  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -0.937  -1.731 -12.179  1.00  0.00           C  
ATOM    658  CG  LEU A  47       0.554  -1.803 -11.848  1.00  0.00           C  
ATOM    659  CD1 LEU A  47       0.794  -2.734 -10.669  1.00  0.00           C  
ATOM    660  CD2 LEU A  47       1.348  -2.261 -13.062  1.00  0.00           C  
ATOM    661  H   LEU A  47      -0.963   0.865 -12.036  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -0.787  -1.060 -14.206  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -1.458  -1.414 -11.289  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -1.265  -2.724 -12.451  1.00  0.00           H  
ATOM    665  HG  LEU A  47       0.903  -0.818 -11.571  1.00  0.00           H  
ATOM    666 HD11 LEU A  47       0.060  -3.525 -10.680  1.00  0.00           H  
ATOM    667 HD12 LEU A  47       0.711  -2.177  -9.748  1.00  0.00           H  
ATOM    668 HD13 LEU A  47       1.785  -3.159 -10.743  1.00  0.00           H  
ATOM    669 HD21 LEU A  47       1.260  -1.526 -13.848  1.00  0.00           H  
ATOM    670 HD22 LEU A  47       0.960  -3.208 -13.410  1.00  0.00           H  
ATOM    671 HD23 LEU A  47       2.387  -2.375 -12.791  1.00  0.00           H  
ATOM    672  N   SER A  48      -3.625  -0.251 -12.747  1.00  0.00           N  
ATOM    673  CA  SER A  48      -5.075  -0.277 -12.900  1.00  0.00           C  
ATOM    674  C   SER A  48      -5.673   1.104 -12.652  1.00  0.00           C  
ATOM    675  O   SER A  48      -5.266   1.813 -11.732  1.00  0.00           O  
ATOM    676  CB  SER A  48      -5.692  -1.293 -11.936  1.00  0.00           C  
ATOM    677  OG  SER A  48      -7.104  -1.314 -12.053  1.00  0.00           O  
ATOM    678  H   SER A  48      -3.232   0.250 -12.001  1.00  0.00           H  
ATOM    679  HA  SER A  48      -5.296  -0.575 -13.914  1.00  0.00           H  
ATOM    680  HB2 SER A  48      -5.310  -2.277 -12.161  1.00  0.00           H  
ATOM    681  HB3 SER A  48      -5.430  -1.028 -10.922  1.00  0.00           H  
ATOM    682  HG  SER A  48      -7.386  -2.168 -12.390  1.00  0.00           H  
ATOM    683  N   GLY A  49      -6.643   1.480 -13.480  1.00  0.00           N  
ATOM    684  CA  GLY A  49      -7.282   2.775 -13.335  1.00  0.00           C  
ATOM    685  C   GLY A  49      -7.571   3.431 -14.670  1.00  0.00           C  
ATOM    686  O   GLY A  49      -7.729   2.764 -15.693  1.00  0.00           O  
ATOM    687  H   GLY A  49      -6.927   0.873 -14.195  1.00  0.00           H  
ATOM    688  HA2 GLY A  49      -8.210   2.648 -12.799  1.00  0.00           H  
ATOM    689  HA3 GLY A  49      -6.633   3.422 -12.763  1.00  0.00           H  
ATOM    690  N   PRO A  50      -7.645   4.771 -14.672  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -7.919   5.547 -15.885  1.00  0.00           C  
ATOM    692  C   PRO A  50      -6.756   5.512 -16.870  1.00  0.00           C  
ATOM    693  O   PRO A  50      -5.739   4.865 -16.622  1.00  0.00           O  
ATOM    694  CB  PRO A  50      -8.131   6.968 -15.357  1.00  0.00           C  
ATOM    695  CG  PRO A  50      -7.372   7.012 -14.075  1.00  0.00           C  
ATOM    696  CD  PRO A  50      -7.467   5.630 -13.490  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -8.818   5.207 -16.379  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -7.744   7.681 -16.071  1.00  0.00           H  
ATOM    699  HB3 PRO A  50      -9.184   7.144 -15.198  1.00  0.00           H  
ATOM    700  HG2 PRO A  50      -6.341   7.269 -14.267  1.00  0.00           H  
ATOM    701  HG3 PRO A  50      -7.822   7.733 -13.408  1.00  0.00           H  
ATOM    702  HD2 PRO A  50      -6.557   5.380 -12.965  1.00  0.00           H  
ATOM    703  HD3 PRO A  50      -8.318   5.558 -12.829  1.00  0.00           H  
ATOM    704  N   SER A  51      -6.913   6.213 -17.989  1.00  0.00           N  
ATOM    705  CA  SER A  51      -5.876   6.260 -19.014  1.00  0.00           C  
ATOM    706  C   SER A  51      -6.004   7.523 -19.859  1.00  0.00           C  
ATOM    707  O   SER A  51      -7.109   7.949 -20.195  1.00  0.00           O  
ATOM    708  CB  SER A  51      -5.959   5.022 -19.910  1.00  0.00           C  
ATOM    709  OG  SER A  51      -4.743   4.815 -20.607  1.00  0.00           O  
ATOM    710  H   SER A  51      -7.747   6.708 -18.129  1.00  0.00           H  
ATOM    711  HA  SER A  51      -4.918   6.269 -18.516  1.00  0.00           H  
ATOM    712  HB2 SER A  51      -6.164   4.154 -19.302  1.00  0.00           H  
ATOM    713  HB3 SER A  51      -6.755   5.155 -20.629  1.00  0.00           H  
ATOM    714  HG  SER A  51      -4.019   4.761 -19.979  1.00  0.00           H  
ATOM    715  N   SER A  52      -4.865   8.118 -20.199  1.00  0.00           N  
ATOM    716  CA  SER A  52      -4.849   9.335 -21.002  1.00  0.00           C  
ATOM    717  C   SER A  52      -5.411   9.074 -22.396  1.00  0.00           C  
ATOM    718  O   SER A  52      -4.838   8.317 -23.177  1.00  0.00           O  
ATOM    719  CB  SER A  52      -3.424   9.881 -21.109  1.00  0.00           C  
ATOM    720  OG  SER A  52      -2.838  10.033 -19.827  1.00  0.00           O  
ATOM    721  H   SER A  52      -4.016   7.730 -19.901  1.00  0.00           H  
ATOM    722  HA  SER A  52      -5.470  10.067 -20.507  1.00  0.00           H  
ATOM    723  HB2 SER A  52      -2.821   9.198 -21.688  1.00  0.00           H  
ATOM    724  HB3 SER A  52      -3.446  10.845 -21.597  1.00  0.00           H  
ATOM    725  HG  SER A  52      -2.423  10.896 -19.764  1.00  0.00           H  
ATOM    726  N   GLY A  53      -6.540   9.708 -22.700  1.00  0.00           N  
ATOM    727  CA  GLY A  53      -7.162   9.533 -23.999  1.00  0.00           C  
ATOM    728  C   GLY A  53      -7.379  10.848 -24.721  1.00  0.00           C  
ATOM    729  O   GLY A  53      -7.431  10.855 -25.950  1.00  0.00           O  
ATOM    730  H   GLY A  53      -6.953  10.300 -22.037  1.00  0.00           H  
ATOM    731  HA2 GLY A  53      -6.531   8.901 -24.606  1.00  0.00           H  
ATOM    732  HA3 GLY A  53      -8.118   9.047 -23.865  1.00  0.00           H  
TER     733      GLY A  53                                                      
HETATM  734 ZN    ZN A 201       3.923   1.305   0.081  1.00  0.00          ZN  
HETATM  735 ZN    ZN A 401      11.640   2.192  -6.945  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -7.069 -21.904   6.942  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.323 -20.628   6.299  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.209 -20.761   5.076  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.920 -21.754   4.922  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.752 -22.607   6.917  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.801 -19.969   7.008  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.379 -20.195   6.000  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.169 -19.757   4.206  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.979 -19.764   2.994  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.106 -19.582   1.756  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.924 -19.252   1.859  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.034 -18.658   3.054  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.895 -18.835   4.166  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.582 -18.993   4.385  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.475 -20.721   2.932  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.544 -17.701   3.142  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -10.625 -18.678   2.149  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.439 -19.333   4.848  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.696 -19.801   0.585  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.973 -19.665  -0.673  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.193 -18.283  -1.281  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.329 -17.842  -1.451  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.417 -20.746  -1.661  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.818 -20.555  -2.930  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.641 -20.062   0.568  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.920 -19.790  -0.466  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.131 -21.715  -1.283  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.491 -20.706  -1.773  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.056 -19.689  -3.270  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.097 -17.605  -1.606  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.191 -16.280  -2.191  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.866 -15.544  -2.176  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.602 -14.744  -1.279  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.217 -18.007  -1.448  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.528 -16.372  -3.213  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.915 -15.704  -1.634  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.028 -15.817  -3.172  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.721 -15.179  -3.267  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.710 -14.122  -4.368  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.209 -13.014  -4.176  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.638 -16.225  -3.539  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.417 -17.037  -2.399  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.296 -16.464  -3.858  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.516 -14.699  -2.322  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.947 -16.854  -4.360  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.715 -15.725  -3.795  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.609 -16.760  -1.960  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.268 -14.474  -5.522  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.320 -13.558  -6.656  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.633 -12.782  -6.667  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.701 -13.341  -6.419  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.158 -14.328  -7.968  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.048 -13.442  -9.069  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.651 -15.371  -5.614  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.503 -12.859  -6.556  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.267 -14.934  -7.919  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.019 -14.964  -8.117  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.121 -13.293  -9.269  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.546 -11.487  -6.957  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.733 -10.653  -6.996  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.531  -9.323  -6.298  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.778  -8.267  -6.878  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.668 -11.095  -7.147  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.999 -10.471  -8.026  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.544 -11.180  -6.514  1.00  0.00           H  
ATOM     66  N   GLU A   8      -6.082  -9.375  -5.048  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -5.849  -8.164  -4.269  1.00  0.00           C  
ATOM     68  C   GLU A   8      -4.469  -8.192  -3.618  1.00  0.00           C  
ATOM     69  O   GLU A   8      -4.003  -9.241  -3.173  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -6.928  -8.006  -3.196  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -6.820  -9.020  -2.070  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -7.971  -8.924  -1.086  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -7.922  -8.044  -0.201  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -8.919  -9.729  -1.201  1.00  0.00           O  
ATOM     75  H   GLU A   8      -5.903 -10.248  -4.639  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -5.899  -7.322  -4.943  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -6.854  -7.016  -2.771  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -7.898  -8.116  -3.659  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -6.813 -10.012  -2.496  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -5.896  -8.851  -1.538  1.00  0.00           H  
ATOM     81  N   SER A   9      -3.822  -7.033  -3.568  1.00  0.00           N  
ATOM     82  CA  SER A   9      -2.493  -6.924  -2.976  1.00  0.00           C  
ATOM     83  C   SER A   9      -2.333  -5.598  -2.240  1.00  0.00           C  
ATOM     84  O   SER A   9      -2.786  -4.554  -2.711  1.00  0.00           O  
ATOM     85  CB  SER A   9      -1.418  -7.054  -4.056  1.00  0.00           C  
ATOM     86  OG  SER A   9      -1.590  -8.244  -4.807  1.00  0.00           O  
ATOM     87  H   SER A   9      -4.246  -6.232  -3.940  1.00  0.00           H  
ATOM     88  HA  SER A   9      -2.379  -7.732  -2.268  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -1.480  -6.209  -4.725  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -0.444  -7.074  -3.590  1.00  0.00           H  
ATOM     91  HG  SER A   9      -2.151  -8.852  -4.319  1.00  0.00           H  
ATOM     92  N   LEU A  10      -1.686  -5.646  -1.081  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -1.465  -4.448  -0.277  1.00  0.00           C  
ATOM     94  C   LEU A  10      -0.009  -4.352   0.167  1.00  0.00           C  
ATOM     95  O   LEU A  10       0.614  -5.356   0.512  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -2.384  -4.454   0.945  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -3.880  -4.591   0.660  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -4.643  -4.887   1.942  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -4.415  -3.330  -0.002  1.00  0.00           C  
ATOM    100  H   LEU A  10      -1.348  -6.506  -0.757  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -1.700  -3.591  -0.890  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -2.091  -5.279   1.576  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -2.232  -3.525   1.477  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -4.036  -5.418  -0.019  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -4.060  -4.563   2.791  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -4.826  -5.949   2.015  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -5.586  -4.360   1.929  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -5.106  -2.838   0.666  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -4.925  -3.592  -0.918  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -3.594  -2.664  -0.224  1.00  0.00           H  
ATOM    111  N   CYS A  11       0.527  -3.136   0.159  1.00  0.00           N  
ATOM    112  CA  CYS A  11       1.909  -2.907   0.562  1.00  0.00           C  
ATOM    113  C   CYS A  11       2.265  -3.747   1.786  1.00  0.00           C  
ATOM    114  O   CYS A  11       1.538  -3.781   2.779  1.00  0.00           O  
ATOM    115  CB  CYS A  11       2.134  -1.424   0.865  1.00  0.00           C  
ATOM    116  SG  CYS A  11       3.887  -0.927   0.886  1.00  0.00           S  
ATOM    117  H   CYS A  11      -0.020  -2.374  -0.126  1.00  0.00           H  
ATOM    118  HA  CYS A  11       2.547  -3.199  -0.258  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       1.635  -0.831   0.113  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       1.716  -1.194   1.834  1.00  0.00           H  
ATOM    121  N   PRO A  12       3.411  -4.440   1.713  1.00  0.00           N  
ATOM    122  CA  PRO A  12       3.890  -5.292   2.806  1.00  0.00           C  
ATOM    123  C   PRO A  12       4.342  -4.483   4.016  1.00  0.00           C  
ATOM    124  O   PRO A  12       4.783  -5.044   5.019  1.00  0.00           O  
ATOM    125  CB  PRO A  12       5.077  -6.032   2.184  1.00  0.00           C  
ATOM    126  CG  PRO A  12       5.552  -5.137   1.092  1.00  0.00           C  
ATOM    127  CD  PRO A  12       4.326  -4.446   0.560  1.00  0.00           C  
ATOM    128  HA  PRO A  12       3.139  -6.006   3.111  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       5.842  -6.184   2.932  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       4.749  -6.986   1.797  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       6.248  -4.413   1.488  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       6.019  -5.722   0.314  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       4.565  -3.439   0.252  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       3.905  -5.006  -0.262  1.00  0.00           H  
ATOM    135  N   GLN A  13       4.230  -3.163   3.915  1.00  0.00           N  
ATOM    136  CA  GLN A  13       4.628  -2.277   5.003  1.00  0.00           C  
ATOM    137  C   GLN A  13       3.545  -1.240   5.285  1.00  0.00           C  
ATOM    138  O   GLN A  13       3.313  -0.867   6.435  1.00  0.00           O  
ATOM    139  CB  GLN A  13       5.945  -1.577   4.664  1.00  0.00           C  
ATOM    140  CG  GLN A  13       7.150  -2.504   4.686  1.00  0.00           C  
ATOM    141  CD  GLN A  13       8.436  -1.781   5.036  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       8.683  -1.459   6.198  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       9.262  -1.523   4.030  1.00  0.00           N  
ATOM    144  H   GLN A  13       3.872  -2.775   3.090  1.00  0.00           H  
ATOM    145  HA  GLN A  13       4.769  -2.881   5.887  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       5.867  -1.148   3.676  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       6.113  -0.786   5.379  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       6.979  -3.278   5.421  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       7.260  -2.954   3.711  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       8.998  -1.809   3.130  1.00  0.00           H  
ATOM    151 HE22 GLN A  13      10.100  -1.056   4.227  1.00  0.00           H  
ATOM    152  N   HIS A  14       2.886  -0.778   4.227  1.00  0.00           N  
ATOM    153  CA  HIS A  14       1.827   0.216   4.361  1.00  0.00           C  
ATOM    154  C   HIS A  14       0.453  -0.431   4.216  1.00  0.00           C  
ATOM    155  O   HIS A  14      -0.567   0.172   4.554  1.00  0.00           O  
ATOM    156  CB  HIS A  14       1.998   1.318   3.314  1.00  0.00           C  
ATOM    157  CG  HIS A  14       3.391   1.864   3.242  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       3.975   2.281   2.065  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       4.315   2.063   4.210  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       5.200   2.711   2.312  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       5.430   2.590   3.607  1.00  0.00           N  
ATOM    162  H   HIS A  14       3.117  -1.114   3.336  1.00  0.00           H  
ATOM    163  HA  HIS A  14       1.904   0.652   5.345  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       1.746   0.923   2.341  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       1.332   2.135   3.549  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       4.198   1.847   5.263  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       5.894   3.097   1.581  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       6.291   2.756   4.045  1.00  0.00           H  
ATOM    169  N   HIS A  15       0.433  -1.660   3.711  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -0.816  -2.388   3.521  1.00  0.00           C  
ATOM    171  C   HIS A  15      -1.804  -1.568   2.697  1.00  0.00           C  
ATOM    172  O   HIS A  15      -3.017  -1.716   2.838  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -1.435  -2.744   4.874  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -0.533  -3.558   5.749  1.00  0.00           C  
ATOM    175  ND1 HIS A  15      -0.996  -4.537   6.603  1.00  0.00           N  
ATOM    176  CD2 HIS A  15       0.812  -3.537   5.899  1.00  0.00           C  
ATOM    177  CE1 HIS A  15       0.025  -5.081   7.241  1.00  0.00           C  
ATOM    178  NE2 HIS A  15       1.134  -4.492   6.831  1.00  0.00           N  
ATOM    179  H   HIS A  15       1.278  -2.087   3.460  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -0.591  -3.300   2.988  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -1.675  -1.833   5.402  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -2.341  -3.309   4.711  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -1.934  -4.793   6.724  1.00  0.00           H  
ATOM    184  HD2 HIS A  15       1.505  -2.888   5.381  1.00  0.00           H  
ATOM    185  HE1 HIS A  15      -0.036  -5.873   7.972  1.00  0.00           H  
ATOM    186  N   GLU A  16      -1.274  -0.703   1.837  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -2.110   0.141   0.992  1.00  0.00           C  
ATOM    188  C   GLU A  16      -2.286  -0.478  -0.392  1.00  0.00           C  
ATOM    189  O   GLU A  16      -1.361  -1.081  -0.936  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -1.498   1.538   0.864  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -1.974   2.511   1.929  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -1.972   1.901   3.318  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -2.672   0.887   3.522  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -1.271   2.439   4.200  1.00  0.00           O  
ATOM    195  H   GLU A  16      -0.299  -0.631   1.770  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -3.079   0.225   1.461  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -0.424   1.455   0.934  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -1.756   1.943  -0.104  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -1.321   3.371   1.930  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -2.979   2.823   1.690  1.00  0.00           H  
ATOM    201  N   ALA A  17      -3.480  -0.325  -0.955  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -3.777  -0.867  -2.275  1.00  0.00           C  
ATOM    203  C   ALA A  17      -2.636  -0.596  -3.249  1.00  0.00           C  
ATOM    204  O   ALA A  17      -2.244   0.553  -3.460  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -5.077  -0.280  -2.806  1.00  0.00           C  
ATOM    206  H   ALA A  17      -4.177   0.166  -0.472  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -3.907  -1.935  -2.176  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -5.470  -0.921  -3.582  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -5.794  -0.207  -2.002  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -4.889   0.702  -3.212  1.00  0.00           H  
ATOM    211  N   LEU A  18      -2.105  -1.660  -3.842  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -1.007  -1.538  -4.794  1.00  0.00           C  
ATOM    213  C   LEU A  18      -1.532  -1.241  -6.195  1.00  0.00           C  
ATOM    214  O   LEU A  18      -1.904  -2.151  -6.936  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -0.174  -2.821  -4.811  1.00  0.00           C  
ATOM    216  CG  LEU A  18       0.386  -3.275  -3.462  1.00  0.00           C  
ATOM    217  CD1 LEU A  18       1.025  -4.649  -3.585  1.00  0.00           C  
ATOM    218  CD2 LEU A  18       1.392  -2.262  -2.935  1.00  0.00           C  
ATOM    219  H   LEU A  18      -2.459  -2.550  -3.634  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -0.382  -0.717  -4.475  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -0.798  -3.614  -5.194  1.00  0.00           H  
ATOM    222  HB3 LEU A  18       0.659  -2.665  -5.481  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -0.424  -3.346  -2.749  1.00  0.00           H  
ATOM    224 HD11 LEU A  18       1.225  -5.043  -2.600  1.00  0.00           H  
ATOM    225 HD12 LEU A  18       1.950  -4.568  -4.136  1.00  0.00           H  
ATOM    226 HD13 LEU A  18       0.352  -5.313  -4.109  1.00  0.00           H  
ATOM    227 HD21 LEU A  18       1.443  -1.421  -3.610  1.00  0.00           H  
ATOM    228 HD22 LEU A  18       2.365  -2.726  -2.864  1.00  0.00           H  
ATOM    229 HD23 LEU A  18       1.082  -1.922  -1.958  1.00  0.00           H  
ATOM    230  N   SER A  19      -1.558   0.039  -6.553  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.039   0.457  -7.865  1.00  0.00           C  
ATOM    232  C   SER A  19      -0.924   1.124  -8.665  1.00  0.00           C  
ATOM    233  O   SER A  19      -1.176   2.006  -9.487  1.00  0.00           O  
ATOM    234  CB  SER A  19      -3.220   1.417  -7.716  1.00  0.00           C  
ATOM    235  OG  SER A  19      -4.422   0.711  -7.459  1.00  0.00           O  
ATOM    236  H   SER A  19      -1.248   0.719  -5.918  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.367  -0.426  -8.394  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -3.031   2.093  -6.896  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.338   1.983  -8.629  1.00  0.00           H  
ATOM    240  HG  SER A  19      -4.265  -0.232  -7.549  1.00  0.00           H  
ATOM    241  N   LEU A  20       0.310   0.697  -8.418  1.00  0.00           N  
ATOM    242  CA  LEU A  20       1.465   1.252  -9.115  1.00  0.00           C  
ATOM    243  C   LEU A  20       2.569   0.209  -9.254  1.00  0.00           C  
ATOM    244  O   LEU A  20       2.523  -0.848  -8.625  1.00  0.00           O  
ATOM    245  CB  LEU A  20       1.996   2.477  -8.368  1.00  0.00           C  
ATOM    246  CG  LEU A  20       1.017   3.640  -8.206  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.477   4.574  -7.097  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.870   4.399  -9.517  1.00  0.00           C  
ATOM    249  H   LEU A  20       0.448  -0.008  -7.752  1.00  0.00           H  
ATOM    250  HA  LEU A  20       1.144   1.553 -10.101  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       2.296   2.158  -7.381  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       2.860   2.841  -8.905  1.00  0.00           H  
ATOM    253  HG  LEU A  20       0.046   3.251  -7.933  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       0.623   5.089  -6.684  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       2.173   5.295  -7.499  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       1.962   3.999  -6.321  1.00  0.00           H  
ATOM    257 HD21 LEU A  20       1.733   4.213 -10.139  1.00  0.00           H  
ATOM    258 HD22 LEU A  20       0.795   5.458  -9.314  1.00  0.00           H  
ATOM    259 HD23 LEU A  20      -0.021   4.066 -10.028  1.00  0.00           H  
ATOM    260  N   PHE A  21       3.563   0.514 -10.082  1.00  0.00           N  
ATOM    261  CA  PHE A  21       4.681  -0.396 -10.303  1.00  0.00           C  
ATOM    262  C   PHE A  21       5.940   0.373 -10.691  1.00  0.00           C  
ATOM    263  O   PHE A  21       5.901   1.262 -11.542  1.00  0.00           O  
ATOM    264  CB  PHE A  21       4.332  -1.410 -11.395  1.00  0.00           C  
ATOM    265  CG  PHE A  21       5.503  -2.237 -11.842  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       6.333  -1.794 -12.859  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       5.776  -3.456 -11.244  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       7.411  -2.553 -13.273  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       6.853  -4.220 -11.653  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       7.672  -3.767 -12.668  1.00  0.00           C  
ATOM    271  H   PHE A  21       3.544   1.372 -10.555  1.00  0.00           H  
ATOM    272  HA  PHE A  21       4.866  -0.923  -9.380  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       3.574  -2.083 -11.022  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       3.948  -0.883 -12.255  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       6.130  -0.844 -13.333  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       5.135  -3.812 -10.448  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       8.050  -2.196 -14.067  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       7.054  -5.169 -11.178  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       8.514  -4.362 -12.990  1.00  0.00           H  
ATOM    280  N   CYS A  22       7.057   0.025 -10.061  1.00  0.00           N  
ATOM    281  CA  CYS A  22       8.329   0.681 -10.338  1.00  0.00           C  
ATOM    282  C   CYS A  22       9.204  -0.187 -11.237  1.00  0.00           C  
ATOM    283  O   CYS A  22       9.349  -1.388 -11.008  1.00  0.00           O  
ATOM    284  CB  CYS A  22       9.064   0.986  -9.032  1.00  0.00           C  
ATOM    285  SG  CYS A  22      10.724   1.701  -9.263  1.00  0.00           S  
ATOM    286  H   CYS A  22       7.025  -0.692  -9.392  1.00  0.00           H  
ATOM    287  HA  CYS A  22       8.119   1.609 -10.848  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       8.482   1.691  -8.456  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       9.175   0.072  -8.468  1.00  0.00           H  
ATOM    290  N   TYR A  23       9.786   0.429 -12.260  1.00  0.00           N  
ATOM    291  CA  TYR A  23      10.646  -0.286 -13.195  1.00  0.00           C  
ATOM    292  C   TYR A  23      12.050  -0.457 -12.622  1.00  0.00           C  
ATOM    293  O   TYR A  23      12.499  -1.576 -12.375  1.00  0.00           O  
ATOM    294  CB  TYR A  23      10.715   0.457 -14.530  1.00  0.00           C  
ATOM    295  CG  TYR A  23       9.649   0.033 -15.515  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       8.301   0.115 -15.188  1.00  0.00           C  
ATOM    297  CD2 TYR A  23       9.990  -0.452 -16.771  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       7.324  -0.272 -16.084  1.00  0.00           C  
ATOM    299  CE2 TYR A  23       9.020  -0.840 -17.675  1.00  0.00           C  
ATOM    300  CZ  TYR A  23       7.688  -0.749 -17.326  1.00  0.00           C  
ATOM    301  OH  TYR A  23       6.718  -1.136 -18.223  1.00  0.00           O  
ATOM    302  H   TYR A  23       9.633   1.389 -12.391  1.00  0.00           H  
ATOM    303  HA  TYR A  23      10.216  -1.263 -13.360  1.00  0.00           H  
ATOM    304  HB2 TYR A  23      10.598   1.515 -14.351  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      11.678   0.278 -14.985  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       8.019   0.489 -14.214  1.00  0.00           H  
ATOM    307  HD2 TYR A  23      11.034  -0.522 -17.041  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       6.281  -0.201 -15.812  1.00  0.00           H  
ATOM    309  HE2 TYR A  23       9.305  -1.213 -18.647  1.00  0.00           H  
ATOM    310  HH  TYR A  23       6.306  -0.357 -18.603  1.00  0.00           H  
ATOM    311  N   GLU A  24      12.737   0.662 -12.414  1.00  0.00           N  
ATOM    312  CA  GLU A  24      14.090   0.636 -11.871  1.00  0.00           C  
ATOM    313  C   GLU A  24      14.231  -0.452 -10.810  1.00  0.00           C  
ATOM    314  O   GLU A  24      15.287  -1.068 -10.674  1.00  0.00           O  
ATOM    315  CB  GLU A  24      14.449   1.998 -11.271  1.00  0.00           C  
ATOM    316  CG  GLU A  24      15.082   2.954 -12.268  1.00  0.00           C  
ATOM    317  CD  GLU A  24      15.456   4.284 -11.643  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      15.844   4.295 -10.456  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      15.360   5.315 -12.342  1.00  0.00           O  
ATOM    320  H   GLU A  24      12.325   1.524 -12.631  1.00  0.00           H  
ATOM    321  HA  GLU A  24      14.769   0.421 -12.682  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      13.550   2.455 -10.885  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      15.143   1.847 -10.458  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      15.976   2.498 -12.667  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      14.382   3.134 -13.070  1.00  0.00           H  
ATOM    326  N   ASP A  25      13.158  -0.681 -10.061  1.00  0.00           N  
ATOM    327  CA  ASP A  25      13.160  -1.695  -9.013  1.00  0.00           C  
ATOM    328  C   ASP A  25      12.340  -2.911  -9.431  1.00  0.00           C  
ATOM    329  O   ASP A  25      12.454  -3.982  -8.835  1.00  0.00           O  
ATOM    330  CB  ASP A  25      12.605  -1.114  -7.711  1.00  0.00           C  
ATOM    331  CG  ASP A  25      13.484  -0.015  -7.147  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      14.716  -0.084  -7.337  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      12.940   0.915  -6.514  1.00  0.00           O  
ATOM    334  H   ASP A  25      12.344  -0.157 -10.218  1.00  0.00           H  
ATOM    335  HA  ASP A  25      14.182  -2.003  -8.851  1.00  0.00           H  
ATOM    336  HB2 ASP A  25      11.623  -0.703  -7.897  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      12.528  -1.902  -6.977  1.00  0.00           H  
ATOM    338  N   GLN A  26      11.514  -2.737 -10.458  1.00  0.00           N  
ATOM    339  CA  GLN A  26      10.674  -3.821 -10.954  1.00  0.00           C  
ATOM    340  C   GLN A  26       9.846  -4.428  -9.827  1.00  0.00           C  
ATOM    341  O   GLN A  26       9.726  -5.647  -9.720  1.00  0.00           O  
ATOM    342  CB  GLN A  26      11.535  -4.902 -11.610  1.00  0.00           C  
ATOM    343  CG  GLN A  26      11.741  -4.695 -13.102  1.00  0.00           C  
ATOM    344  CD  GLN A  26      12.964  -3.853 -13.410  1.00  0.00           C  
ATOM    345  OE1 GLN A  26      13.966  -3.909 -12.697  1.00  0.00           O  
ATOM    346  NE2 GLN A  26      12.887  -3.066 -14.477  1.00  0.00           N  
ATOM    347  H   GLN A  26      11.469  -1.860 -10.891  1.00  0.00           H  
ATOM    348  HA  GLN A  26      10.005  -3.409 -11.694  1.00  0.00           H  
ATOM    349  HB2 GLN A  26      12.503  -4.914 -11.132  1.00  0.00           H  
ATOM    350  HB3 GLN A  26      11.060  -5.861 -11.464  1.00  0.00           H  
ATOM    351  HG2 GLN A  26      11.859  -5.659 -13.573  1.00  0.00           H  
ATOM    352  HG3 GLN A  26      10.870  -4.201 -13.507  1.00  0.00           H  
ATOM    353 HE21 GLN A  26      12.056  -3.072 -14.997  1.00  0.00           H  
ATOM    354 HE22 GLN A  26      13.662  -2.510 -14.699  1.00  0.00           H  
ATOM    355  N   GLU A  27       9.277  -3.567  -8.988  1.00  0.00           N  
ATOM    356  CA  GLU A  27       8.461  -4.020  -7.868  1.00  0.00           C  
ATOM    357  C   GLU A  27       7.124  -3.285  -7.837  1.00  0.00           C  
ATOM    358  O   GLU A  27       6.971  -2.227  -8.447  1.00  0.00           O  
ATOM    359  CB  GLU A  27       9.204  -3.806  -6.547  1.00  0.00           C  
ATOM    360  CG  GLU A  27      10.312  -4.816  -6.303  1.00  0.00           C  
ATOM    361  CD  GLU A  27       9.791  -6.233  -6.164  1.00  0.00           C  
ATOM    362  OE1 GLU A  27       8.629  -6.399  -5.738  1.00  0.00           O  
ATOM    363  OE2 GLU A  27      10.546  -7.176  -6.481  1.00  0.00           O  
ATOM    364  H   GLU A  27       9.409  -2.606  -9.126  1.00  0.00           H  
ATOM    365  HA  GLU A  27       8.274  -5.075  -7.998  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       9.638  -2.818  -6.549  1.00  0.00           H  
ATOM    367  HB3 GLU A  27       8.496  -3.877  -5.735  1.00  0.00           H  
ATOM    368  HG2 GLU A  27      11.002  -4.782  -7.133  1.00  0.00           H  
ATOM    369  HG3 GLU A  27      10.831  -4.548  -5.394  1.00  0.00           H  
ATOM    370  N   ALA A  28       6.159  -3.854  -7.121  1.00  0.00           N  
ATOM    371  CA  ALA A  28       4.836  -3.253  -7.009  1.00  0.00           C  
ATOM    372  C   ALA A  28       4.730  -2.389  -5.757  1.00  0.00           C  
ATOM    373  O   ALA A  28       4.804  -2.891  -4.636  1.00  0.00           O  
ATOM    374  CB  ALA A  28       3.764  -4.334  -6.999  1.00  0.00           C  
ATOM    375  H   ALA A  28       6.342  -4.697  -6.658  1.00  0.00           H  
ATOM    376  HA  ALA A  28       4.676  -2.631  -7.878  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       3.858  -4.940  -7.888  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       3.888  -4.954  -6.124  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       2.788  -3.872  -6.979  1.00  0.00           H  
ATOM    380  N   VAL A  29       4.556  -1.086  -5.956  1.00  0.00           N  
ATOM    381  CA  VAL A  29       4.440  -0.152  -4.843  1.00  0.00           C  
ATOM    382  C   VAL A  29       2.989   0.259  -4.620  1.00  0.00           C  
ATOM    383  O   VAL A  29       2.087  -0.201  -5.320  1.00  0.00           O  
ATOM    384  CB  VAL A  29       5.289   1.111  -5.079  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       6.771   0.771  -5.050  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       4.910   1.769  -6.397  1.00  0.00           C  
ATOM    387  H   VAL A  29       4.504  -0.745  -6.873  1.00  0.00           H  
ATOM    388  HA  VAL A  29       4.805  -0.645  -3.953  1.00  0.00           H  
ATOM    389  HB  VAL A  29       5.087   1.811  -4.281  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       7.301   1.415  -5.737  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       7.155   0.916  -4.051  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       6.910  -0.259  -5.343  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       4.508   2.752  -6.206  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       5.787   1.855  -7.023  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       4.168   1.167  -6.900  1.00  0.00           H  
ATOM    396  N   CYS A  30       2.770   1.129  -3.639  1.00  0.00           N  
ATOM    397  CA  CYS A  30       1.428   1.603  -3.322  1.00  0.00           C  
ATOM    398  C   CYS A  30       1.350   3.123  -3.427  1.00  0.00           C  
ATOM    399  O   CYS A  30       2.340   3.787  -3.740  1.00  0.00           O  
ATOM    400  CB  CYS A  30       1.026   1.157  -1.915  1.00  0.00           C  
ATOM    401  SG  CYS A  30       1.846   2.085  -0.578  1.00  0.00           S  
ATOM    402  H   CYS A  30       3.530   1.460  -3.115  1.00  0.00           H  
ATOM    403  HA  CYS A  30       0.746   1.169  -4.036  1.00  0.00           H  
ATOM    404  HB2 CYS A  30      -0.040   1.284  -1.796  1.00  0.00           H  
ATOM    405  HB3 CYS A  30       1.275   0.114  -1.791  1.00  0.00           H  
ATOM    406  N   LEU A  31       0.168   3.669  -3.165  1.00  0.00           N  
ATOM    407  CA  LEU A  31      -0.041   5.111  -3.229  1.00  0.00           C  
ATOM    408  C   LEU A  31       0.929   5.844  -2.308  1.00  0.00           C  
ATOM    409  O   LEU A  31       1.467   6.892  -2.664  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -1.482   5.455  -2.849  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -1.893   5.133  -1.412  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -1.621   6.321  -0.501  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -3.361   4.737  -1.352  1.00  0.00           C  
ATOM    414  H   LEU A  31      -0.583   3.089  -2.921  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.139   5.427  -4.246  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -1.621   6.514  -3.003  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -2.138   4.908  -3.512  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -1.305   4.299  -1.055  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -0.636   6.712  -0.704  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -1.677   6.003   0.530  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -2.359   7.089  -0.681  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -3.507   4.019  -0.559  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -3.653   4.298  -2.295  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -3.962   5.613  -1.160  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.148   5.283  -1.123  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.056   5.882  -0.152  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.484   5.916  -0.684  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.059   6.987  -0.883  1.00  0.00           O  
ATOM    429  CB  ILE A  32       2.035   5.116   1.184  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       0.625   5.119   1.778  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       3.029   5.728   2.160  1.00  0.00           C  
ATOM    432  CD1 ILE A  32       0.192   6.473   2.296  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.689   4.448  -0.897  1.00  0.00           H  
ATOM    434  HA  ILE A  32       1.726   6.894   0.031  1.00  0.00           H  
ATOM    435  HB  ILE A  32       2.336   4.097   0.994  1.00  0.00           H  
ATOM    436 HG12 ILE A  32      -0.079   4.814   1.020  1.00  0.00           H  
ATOM    437 HG13 ILE A  32       0.588   4.420   2.600  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       3.669   6.422   1.635  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       2.493   6.252   2.937  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       3.629   4.946   2.601  1.00  0.00           H  
ATOM    441 HD11 ILE A  32      -0.887   6.533   2.289  1.00  0.00           H  
ATOM    442 HD12 ILE A  32       0.554   6.605   3.304  1.00  0.00           H  
ATOM    443 HD13 ILE A  32       0.599   7.248   1.663  1.00  0.00           H  
ATOM    444  N   CYS A  33       4.053   4.738  -0.914  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.415   4.631  -1.424  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.677   5.683  -2.498  1.00  0.00           C  
ATOM    447  O   CYS A  33       6.727   6.324  -2.511  1.00  0.00           O  
ATOM    448  CB  CYS A  33       5.660   3.233  -1.994  1.00  0.00           C  
ATOM    449  SG  CYS A  33       5.737   1.920  -0.734  1.00  0.00           S  
ATOM    450  H   CYS A  33       3.544   3.918  -0.736  1.00  0.00           H  
ATOM    451  HA  CYS A  33       6.092   4.799  -0.601  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       4.861   2.985  -2.677  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       6.598   3.230  -2.530  1.00  0.00           H  
ATOM    454  N   ALA A  34       4.714   5.855  -3.398  1.00  0.00           N  
ATOM    455  CA  ALA A  34       4.838   6.830  -4.474  1.00  0.00           C  
ATOM    456  C   ALA A  34       5.076   8.231  -3.921  1.00  0.00           C  
ATOM    457  O   ALA A  34       5.898   8.984  -4.444  1.00  0.00           O  
ATOM    458  CB  ALA A  34       3.595   6.810  -5.351  1.00  0.00           C  
ATOM    459  H   ALA A  34       3.899   5.314  -3.335  1.00  0.00           H  
ATOM    460  HA  ALA A  34       5.684   6.547  -5.084  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       3.492   7.764  -5.849  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       3.688   6.027  -6.088  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       2.726   6.628  -4.738  1.00  0.00           H  
ATOM    464  N   ILE A  35       4.351   8.575  -2.862  1.00  0.00           N  
ATOM    465  CA  ILE A  35       4.483   9.885  -2.238  1.00  0.00           C  
ATOM    466  C   ILE A  35       5.347   9.812  -0.983  1.00  0.00           C  
ATOM    467  O   ILE A  35       5.287  10.692  -0.124  1.00  0.00           O  
ATOM    468  CB  ILE A  35       3.109  10.475  -1.868  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       2.379   9.549  -0.893  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       2.274  10.698  -3.121  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       1.297  10.244  -0.097  1.00  0.00           C  
ATOM    472  H   ILE A  35       3.712   7.931  -2.490  1.00  0.00           H  
ATOM    473  HA  ILE A  35       4.956  10.546  -2.950  1.00  0.00           H  
ATOM    474  HB  ILE A  35       3.268  11.432  -1.396  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       1.919   8.745  -1.445  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       3.094   9.139  -0.195  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       1.727  11.624  -3.028  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       2.924  10.750  -3.981  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       1.581   9.880  -3.242  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       0.344  10.107  -0.587  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       1.255   9.825   0.898  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       1.518  11.300  -0.033  1.00  0.00           H  
ATOM    483  N   SER A  36       6.151   8.758  -0.885  1.00  0.00           N  
ATOM    484  CA  SER A  36       7.026   8.569   0.265  1.00  0.00           C  
ATOM    485  C   SER A  36       8.487   8.777  -0.123  1.00  0.00           C  
ATOM    486  O   SER A  36       9.375   8.068   0.353  1.00  0.00           O  
ATOM    487  CB  SER A  36       6.837   7.169   0.852  1.00  0.00           C  
ATOM    488  OG  SER A  36       7.365   7.090   2.165  1.00  0.00           O  
ATOM    489  H   SER A  36       6.153   8.091  -1.604  1.00  0.00           H  
ATOM    490  HA  SER A  36       6.756   9.302   1.011  1.00  0.00           H  
ATOM    491  HB2 SER A  36       5.784   6.935   0.886  1.00  0.00           H  
ATOM    492  HB3 SER A  36       7.345   6.448   0.228  1.00  0.00           H  
ATOM    493  HG  SER A  36       6.740   7.473   2.785  1.00  0.00           H  
ATOM    494  N   HIS A  37       8.728   9.754  -0.991  1.00  0.00           N  
ATOM    495  CA  HIS A  37      10.081  10.057  -1.445  1.00  0.00           C  
ATOM    496  C   HIS A  37      10.898   8.778  -1.610  1.00  0.00           C  
ATOM    497  O   HIS A  37      12.101   8.758  -1.349  1.00  0.00           O  
ATOM    498  CB  HIS A  37      10.775  10.994  -0.456  1.00  0.00           C  
ATOM    499  CG  HIS A  37       9.907  12.122   0.010  1.00  0.00           C  
ATOM    500  ND1 HIS A  37       9.977  12.649   1.283  1.00  0.00           N  
ATOM    501  CD2 HIS A  37       8.948  12.825  -0.635  1.00  0.00           C  
ATOM    502  CE1 HIS A  37       9.096  13.626   1.401  1.00  0.00           C  
ATOM    503  NE2 HIS A  37       8.459  13.754   0.251  1.00  0.00           N  
ATOM    504  H   HIS A  37       7.979  10.284  -1.335  1.00  0.00           H  
ATOM    505  HA  HIS A  37      10.008  10.549  -2.402  1.00  0.00           H  
ATOM    506  HB2 HIS A  37      11.079  10.429   0.413  1.00  0.00           H  
ATOM    507  HB3 HIS A  37      11.650  11.419  -0.926  1.00  0.00           H  
ATOM    508  HD1 HIS A  37      10.580  12.349   1.994  1.00  0.00           H  
ATOM    509  HD2 HIS A  37       8.625  12.683  -1.657  1.00  0.00           H  
ATOM    510  HE1 HIS A  37       8.926  14.221   2.286  1.00  0.00           H  
ATOM    511  N   THR A  38      10.235   7.711  -2.046  1.00  0.00           N  
ATOM    512  CA  THR A  38      10.898   6.428  -2.245  1.00  0.00           C  
ATOM    513  C   THR A  38      10.975   6.073  -3.725  1.00  0.00           C  
ATOM    514  O   THR A  38      12.032   5.688  -4.227  1.00  0.00           O  
ATOM    515  CB  THR A  38      10.170   5.297  -1.494  1.00  0.00           C  
ATOM    516  OG1 THR A  38      10.083   5.611  -0.100  1.00  0.00           O  
ATOM    517  CG2 THR A  38      10.895   3.973  -1.677  1.00  0.00           C  
ATOM    518  H   THR A  38       9.277   7.790  -2.237  1.00  0.00           H  
ATOM    519  HA  THR A  38      11.901   6.507  -1.850  1.00  0.00           H  
ATOM    520  HB  THR A  38       9.171   5.203  -1.898  1.00  0.00           H  
ATOM    521  HG1 THR A  38      10.318   6.532   0.036  1.00  0.00           H  
ATOM    522 HG21 THR A  38      10.485   3.452  -2.529  1.00  0.00           H  
ATOM    523 HG22 THR A  38      10.769   3.368  -0.791  1.00  0.00           H  
ATOM    524 HG23 THR A  38      11.946   4.158  -1.840  1.00  0.00           H  
ATOM    525  N   HIS A  39       9.850   6.205  -4.420  1.00  0.00           N  
ATOM    526  CA  HIS A  39       9.791   5.899  -5.845  1.00  0.00           C  
ATOM    527  C   HIS A  39       9.375   7.128  -6.648  1.00  0.00           C  
ATOM    528  O   HIS A  39       8.705   7.013  -7.674  1.00  0.00           O  
ATOM    529  CB  HIS A  39       8.813   4.752  -6.102  1.00  0.00           C  
ATOM    530  CG  HIS A  39       9.224   3.460  -5.466  1.00  0.00           C  
ATOM    531  ND1 HIS A  39      10.014   2.527  -6.103  1.00  0.00           N  
ATOM    532  CD2 HIS A  39       8.951   2.949  -4.243  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      10.209   1.496  -5.299  1.00  0.00           C  
ATOM    534  NE2 HIS A  39       9.574   1.728  -4.164  1.00  0.00           N  
ATOM    535  H   HIS A  39       9.040   6.516  -3.964  1.00  0.00           H  
ATOM    536  HA  HIS A  39      10.778   5.596  -6.160  1.00  0.00           H  
ATOM    537  HB2 HIS A  39       7.843   5.021  -5.709  1.00  0.00           H  
ATOM    538  HB3 HIS A  39       8.732   4.588  -7.167  1.00  0.00           H  
ATOM    539  HD2 HIS A  39       8.353   3.415  -3.472  1.00  0.00           H  
ATOM    540  HE1 HIS A  39      10.788   0.615  -5.530  1.00  0.00           H  
ATOM    541  HE2 HIS A  39       9.483   1.088  -3.428  1.00  0.00           H  
ATOM    542  N   ARG A  40       9.777   8.302  -6.174  1.00  0.00           N  
ATOM    543  CA  ARG A  40       9.445   9.552  -6.847  1.00  0.00           C  
ATOM    544  C   ARG A  40      10.323   9.757  -8.078  1.00  0.00           C  
ATOM    545  O   ARG A  40       9.833  10.115  -9.149  1.00  0.00           O  
ATOM    546  CB  ARG A  40       9.610  10.732  -5.888  1.00  0.00           C  
ATOM    547  CG  ARG A  40       8.433  10.919  -4.944  1.00  0.00           C  
ATOM    548  CD  ARG A  40       7.262  11.595  -5.640  1.00  0.00           C  
ATOM    549  NE  ARG A  40       7.476  13.030  -5.803  1.00  0.00           N  
ATOM    550  CZ  ARG A  40       7.252  13.920  -4.843  1.00  0.00           C  
ATOM    551  NH1 ARG A  40       6.809  13.524  -3.657  1.00  0.00           N  
ATOM    552  NH2 ARG A  40       7.471  15.210  -5.067  1.00  0.00           N  
ATOM    553  H   ARG A  40      10.310   8.329  -5.352  1.00  0.00           H  
ATOM    554  HA  ARG A  40       8.413   9.496  -7.160  1.00  0.00           H  
ATOM    555  HB2 ARG A  40      10.498  10.577  -5.293  1.00  0.00           H  
ATOM    556  HB3 ARG A  40       9.727  11.637  -6.465  1.00  0.00           H  
ATOM    557  HG2 ARG A  40       8.114   9.952  -4.585  1.00  0.00           H  
ATOM    558  HG3 ARG A  40       8.746  11.530  -4.110  1.00  0.00           H  
ATOM    559  HD2 ARG A  40       7.133  11.147  -6.615  1.00  0.00           H  
ATOM    560  HD3 ARG A  40       6.371  11.437  -5.052  1.00  0.00           H  
ATOM    561  HE  ARG A  40       7.803  13.345  -6.671  1.00  0.00           H  
ATOM    562 HH11 ARG A  40       6.644  12.553  -3.485  1.00  0.00           H  
ATOM    563 HH12 ARG A  40       6.642  14.196  -2.935  1.00  0.00           H  
ATOM    564 HH21 ARG A  40       7.805  15.512  -5.959  1.00  0.00           H  
ATOM    565 HH22 ARG A  40       7.301  15.878  -4.344  1.00  0.00           H  
ATOM    566  N   ALA A  41      11.622   9.528  -7.917  1.00  0.00           N  
ATOM    567  CA  ALA A  41      12.567   9.686  -9.015  1.00  0.00           C  
ATOM    568  C   ALA A  41      12.482   8.514  -9.986  1.00  0.00           C  
ATOM    569  O   ALA A  41      12.564   8.695 -11.201  1.00  0.00           O  
ATOM    570  CB  ALA A  41      13.984   9.826  -8.476  1.00  0.00           C  
ATOM    571  H   ALA A  41      11.952   9.245  -7.039  1.00  0.00           H  
ATOM    572  HA  ALA A  41      12.318  10.596  -9.541  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      14.676   9.359  -9.161  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      14.228  10.872  -8.373  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      14.051   9.343  -7.512  1.00  0.00           H  
ATOM    576  N   HIS A  42      12.317   7.312  -9.443  1.00  0.00           N  
ATOM    577  CA  HIS A  42      12.221   6.109 -10.262  1.00  0.00           C  
ATOM    578  C   HIS A  42      11.102   6.242 -11.291  1.00  0.00           C  
ATOM    579  O   HIS A  42      10.412   7.260 -11.347  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.977   4.884  -9.381  1.00  0.00           C  
ATOM    581  CG  HIS A  42      13.111   4.579  -8.452  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      13.028   3.640  -7.445  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      14.361   5.094  -8.381  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      14.177   3.591  -6.795  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      15.003   4.464  -7.344  1.00  0.00           N  
ATOM    586  H   HIS A  42      12.259   7.232  -8.468  1.00  0.00           H  
ATOM    587  HA  HIS A  42      13.159   5.986 -10.782  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      11.093   5.051  -8.781  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      11.821   4.020 -10.011  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      14.777   5.859  -9.022  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      14.404   2.948  -5.959  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      15.892   4.691  -7.001  1.00  0.00           H  
ATOM    593  N   THR A  43      10.928   5.205 -12.105  1.00  0.00           N  
ATOM    594  CA  THR A  43       9.895   5.206 -13.134  1.00  0.00           C  
ATOM    595  C   THR A  43       8.690   4.378 -12.703  1.00  0.00           C  
ATOM    596  O   THR A  43       8.617   3.180 -12.976  1.00  0.00           O  
ATOM    597  CB  THR A  43      10.431   4.655 -14.469  1.00  0.00           C  
ATOM    598  OG1 THR A  43      11.627   5.349 -14.840  1.00  0.00           O  
ATOM    599  CG2 THR A  43       9.392   4.801 -15.570  1.00  0.00           C  
ATOM    600  H   THR A  43      11.510   4.422 -12.012  1.00  0.00           H  
ATOM    601  HA  THR A  43       9.581   6.228 -13.290  1.00  0.00           H  
ATOM    602  HB  THR A  43      10.657   3.606 -14.343  1.00  0.00           H  
ATOM    603  HG1 THR A  43      12.021   5.749 -14.060  1.00  0.00           H  
ATOM    604 HG21 THR A  43       8.599   5.452 -15.233  1.00  0.00           H  
ATOM    605 HG22 THR A  43       8.983   3.830 -15.810  1.00  0.00           H  
ATOM    606 HG23 THR A  43       9.856   5.223 -16.448  1.00  0.00           H  
ATOM    607  N   VAL A  44       7.744   5.025 -12.028  1.00  0.00           N  
ATOM    608  CA  VAL A  44       6.540   4.348 -11.561  1.00  0.00           C  
ATOM    609  C   VAL A  44       5.402   4.497 -12.564  1.00  0.00           C  
ATOM    610  O   VAL A  44       5.122   5.596 -13.044  1.00  0.00           O  
ATOM    611  CB  VAL A  44       6.082   4.896 -10.196  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.797   4.216  -9.752  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       7.177   4.717  -9.156  1.00  0.00           C  
ATOM    614  H   VAL A  44       7.859   5.980 -11.841  1.00  0.00           H  
ATOM    615  HA  VAL A  44       6.770   3.299 -11.445  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.886   5.953 -10.303  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       4.151   4.075 -10.606  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       5.030   3.257  -9.312  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       4.296   4.835  -9.021  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       6.891   5.217  -8.243  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       7.320   3.664  -8.960  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       8.099   5.142  -9.526  1.00  0.00           H  
ATOM    623  N   VAL A  45       4.747   3.383 -12.877  1.00  0.00           N  
ATOM    624  CA  VAL A  45       3.637   3.389 -13.823  1.00  0.00           C  
ATOM    625  C   VAL A  45       2.351   2.905 -13.163  1.00  0.00           C  
ATOM    626  O   VAL A  45       2.357   2.015 -12.312  1.00  0.00           O  
ATOM    627  CB  VAL A  45       3.938   2.505 -15.047  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       5.198   2.981 -15.754  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       4.069   1.047 -14.632  1.00  0.00           C  
ATOM    630  H   VAL A  45       5.017   2.538 -12.462  1.00  0.00           H  
ATOM    631  HA  VAL A  45       3.495   4.404 -14.165  1.00  0.00           H  
ATOM    632  HB  VAL A  45       3.112   2.588 -15.738  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       4.953   3.284 -16.761  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       5.618   3.818 -15.216  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       5.918   2.176 -15.787  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       5.030   0.891 -14.164  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       3.284   0.800 -13.931  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       3.984   0.415 -15.503  1.00  0.00           H  
ATOM    639  N   PRO A  46       1.219   3.503 -13.564  1.00  0.00           N  
ATOM    640  CA  PRO A  46      -0.097   3.148 -13.025  1.00  0.00           C  
ATOM    641  C   PRO A  46      -0.553   1.764 -13.475  1.00  0.00           C  
ATOM    642  O   PRO A  46      -0.704   1.507 -14.670  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -1.018   4.227 -13.600  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -0.338   4.683 -14.844  1.00  0.00           C  
ATOM    645  CD  PRO A  46       1.137   4.571 -14.574  1.00  0.00           C  
ATOM    646  HA  PRO A  46      -0.111   3.198 -11.946  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -1.988   3.801 -13.812  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -1.121   5.033 -12.889  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -0.617   4.047 -15.670  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -0.603   5.709 -15.053  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       1.666   4.292 -15.474  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       1.521   5.502 -14.183  1.00  0.00           H  
ATOM    653  N   LEU A  47      -0.773   0.877 -12.511  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -1.213  -0.482 -12.807  1.00  0.00           C  
ATOM    655  C   LEU A  47      -2.720  -0.529 -13.033  1.00  0.00           C  
ATOM    656  O   LEU A  47      -3.503  -0.409 -12.091  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -0.827  -1.425 -11.666  1.00  0.00           C  
ATOM    658  CG  LEU A  47       0.585  -2.007 -11.725  1.00  0.00           C  
ATOM    659  CD1 LEU A  47       0.903  -2.768 -10.447  1.00  0.00           C  
ATOM    660  CD2 LEU A  47       0.739  -2.912 -12.939  1.00  0.00           C  
ATOM    661  H   LEU A  47      -0.636   1.141 -11.577  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -0.715  -0.801 -13.711  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -0.921  -0.878 -10.740  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -1.526  -2.248 -11.668  1.00  0.00           H  
ATOM    665  HG  LEU A  47       1.298  -1.199 -11.817  1.00  0.00           H  
ATOM    666 HD11 LEU A  47       0.246  -3.621 -10.363  1.00  0.00           H  
ATOM    667 HD12 LEU A  47       0.760  -2.119  -9.596  1.00  0.00           H  
ATOM    668 HD13 LEU A  47       1.929  -3.105 -10.474  1.00  0.00           H  
ATOM    669 HD21 LEU A  47      -0.233  -3.267 -13.248  1.00  0.00           H  
ATOM    670 HD22 LEU A  47       1.365  -3.755 -12.683  1.00  0.00           H  
ATOM    671 HD23 LEU A  47       1.193  -2.357 -13.746  1.00  0.00           H  
ATOM    672  N   SER A  48      -3.120  -0.706 -14.288  1.00  0.00           N  
ATOM    673  CA  SER A  48      -4.535  -0.767 -14.639  1.00  0.00           C  
ATOM    674  C   SER A  48      -4.773  -1.769 -15.764  1.00  0.00           C  
ATOM    675  O   SER A  48      -3.829  -2.303 -16.345  1.00  0.00           O  
ATOM    676  CB  SER A  48      -5.039   0.616 -15.057  1.00  0.00           C  
ATOM    677  OG  SER A  48      -5.455   1.369 -13.931  1.00  0.00           O  
ATOM    678  H   SER A  48      -2.448  -0.794 -14.996  1.00  0.00           H  
ATOM    679  HA  SER A  48      -5.079  -1.090 -13.764  1.00  0.00           H  
ATOM    680  HB2 SER A  48      -4.245   1.149 -15.558  1.00  0.00           H  
ATOM    681  HB3 SER A  48      -5.877   0.502 -15.729  1.00  0.00           H  
ATOM    682  HG  SER A  48      -4.779   1.329 -13.251  1.00  0.00           H  
ATOM    683  N   GLY A  49      -6.043  -2.020 -16.066  1.00  0.00           N  
ATOM    684  CA  GLY A  49      -6.384  -2.958 -17.120  1.00  0.00           C  
ATOM    685  C   GLY A  49      -5.796  -2.562 -18.460  1.00  0.00           C  
ATOM    686  O   GLY A  49      -4.604  -2.738 -18.715  1.00  0.00           O  
ATOM    687  H   GLY A  49      -6.755  -1.565 -15.568  1.00  0.00           H  
ATOM    688  HA2 GLY A  49      -6.014  -3.936 -16.850  1.00  0.00           H  
ATOM    689  HA3 GLY A  49      -7.459  -3.004 -17.211  1.00  0.00           H  
ATOM    690  N   PRO A  50      -6.643  -2.016 -19.344  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -6.223  -1.585 -20.681  1.00  0.00           C  
ATOM    692  C   PRO A  50      -5.322  -0.355 -20.636  1.00  0.00           C  
ATOM    693  O   PRO A  50      -5.713   0.694 -20.126  1.00  0.00           O  
ATOM    694  CB  PRO A  50      -7.544  -1.254 -21.379  1.00  0.00           C  
ATOM    695  CG  PRO A  50      -8.483  -0.917 -20.272  1.00  0.00           C  
ATOM    696  CD  PRO A  50      -8.077  -1.777 -19.108  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -5.721  -2.378 -21.214  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -7.402  -0.416 -22.047  1.00  0.00           H  
ATOM    699  HB3 PRO A  50      -7.885  -2.113 -21.937  1.00  0.00           H  
ATOM    700  HG2 PRO A  50      -8.391   0.127 -20.018  1.00  0.00           H  
ATOM    701  HG3 PRO A  50      -9.497  -1.144 -20.569  1.00  0.00           H  
ATOM    702  HD2 PRO A  50      -8.231  -1.251 -18.178  1.00  0.00           H  
ATOM    703  HD3 PRO A  50      -8.628  -2.706 -19.114  1.00  0.00           H  
ATOM    704  N   SER A  51      -4.115  -0.492 -21.175  1.00  0.00           N  
ATOM    705  CA  SER A  51      -3.157   0.608 -21.194  1.00  0.00           C  
ATOM    706  C   SER A  51      -3.567   1.668 -22.211  1.00  0.00           C  
ATOM    707  O   SER A  51      -3.305   1.532 -23.406  1.00  0.00           O  
ATOM    708  CB  SER A  51      -1.756   0.086 -21.520  1.00  0.00           C  
ATOM    709  OG  SER A  51      -0.810   1.141 -21.538  1.00  0.00           O  
ATOM    710  H   SER A  51      -3.861  -1.354 -21.567  1.00  0.00           H  
ATOM    711  HA  SER A  51      -3.145   1.054 -20.210  1.00  0.00           H  
ATOM    712  HB2 SER A  51      -1.459  -0.634 -20.773  1.00  0.00           H  
ATOM    713  HB3 SER A  51      -1.768  -0.387 -22.491  1.00  0.00           H  
ATOM    714  HG  SER A  51      -0.568   1.339 -22.446  1.00  0.00           H  
ATOM    715  N   SER A  52      -4.212   2.725 -21.727  1.00  0.00           N  
ATOM    716  CA  SER A  52      -4.662   3.808 -22.594  1.00  0.00           C  
ATOM    717  C   SER A  52      -3.961   5.116 -22.238  1.00  0.00           C  
ATOM    718  O   SER A  52      -3.425   5.802 -23.106  1.00  0.00           O  
ATOM    719  CB  SER A  52      -6.178   3.982 -22.482  1.00  0.00           C  
ATOM    720  OG  SER A  52      -6.862   2.978 -23.212  1.00  0.00           O  
ATOM    721  H   SER A  52      -4.391   2.776 -20.765  1.00  0.00           H  
ATOM    722  HA  SER A  52      -4.412   3.544 -23.611  1.00  0.00           H  
ATOM    723  HB2 SER A  52      -6.470   3.917 -21.445  1.00  0.00           H  
ATOM    724  HB3 SER A  52      -6.456   4.949 -22.875  1.00  0.00           H  
ATOM    725  HG  SER A  52      -7.509   2.554 -22.644  1.00  0.00           H  
ATOM    726  N   GLY A  53      -3.971   5.454 -20.952  1.00  0.00           N  
ATOM    727  CA  GLY A  53      -3.334   6.678 -20.502  1.00  0.00           C  
ATOM    728  C   GLY A  53      -3.071   6.680 -19.010  1.00  0.00           C  
ATOM    729  O   GLY A  53      -2.178   5.965 -18.557  1.00  0.00           O  
ATOM    730  H   GLY A  53      -4.414   4.868 -20.303  1.00  0.00           H  
ATOM    731  HA2 GLY A  53      -2.395   6.795 -21.023  1.00  0.00           H  
ATOM    732  HA3 GLY A  53      -3.974   7.514 -20.744  1.00  0.00           H  
TER     733      GLY A  53                                                      
HETATM  734 ZN    ZN A 201       3.741   1.384   0.293  1.00  0.00          ZN  
HETATM  735 ZN    ZN A 401      11.648   2.338  -7.302  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -8.682  -8.813  13.647  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.984  -8.214  13.877  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.059  -8.805  12.987  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.765  -9.340  11.918  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.552  -9.423  12.891  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.261  -8.368  14.909  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.918  -7.153  13.687  1.00  0.00           H  
ATOM      8  N   SER A   2     -12.309  -8.709  13.428  1.00  0.00           N  
ATOM      9  CA  SER A   2     -13.432  -9.243  12.666  1.00  0.00           C  
ATOM     10  C   SER A   2     -13.294  -8.903  11.185  1.00  0.00           C  
ATOM     11  O   SER A   2     -13.618  -7.794  10.759  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.752  -8.691  13.207  1.00  0.00           C  
ATOM     13  OG  SER A   2     -15.245  -9.494  14.266  1.00  0.00           O  
ATOM     14  H   SER A   2     -12.480  -8.271  14.288  1.00  0.00           H  
ATOM     15  HA  SER A   2     -13.428 -10.317  12.779  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.596  -7.688  13.575  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.484  -8.674  12.413  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.592 -10.161  14.493  1.00  0.00           H  
ATOM     19  N   SER A   3     -12.812  -9.865  10.406  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.627  -9.668   8.973  1.00  0.00           C  
ATOM     21  C   SER A   3     -12.277 -10.983   8.284  1.00  0.00           C  
ATOM     22  O   SER A   3     -11.344 -11.678   8.684  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.527  -8.636   8.717  1.00  0.00           C  
ATOM     24  OG  SER A   3     -11.528  -8.214   7.364  1.00  0.00           O  
ATOM     25  H   SER A   3     -12.572 -10.728  10.805  1.00  0.00           H  
ATOM     26  HA  SER A   3     -13.557  -9.298   8.567  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.688  -7.777   9.349  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -10.566  -9.076   8.943  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.667  -7.854   7.140  1.00  0.00           H  
ATOM     30  N   GLY A   4     -13.035 -11.319   7.244  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.790 -12.550   6.515  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.987 -12.388   5.021  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.021 -12.778   4.478  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.765 -10.726   6.969  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.776 -12.870   6.701  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.469 -13.309   6.875  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.994 -11.809   4.353  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.066 -11.590   2.913  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.680 -11.318   2.336  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.735 -11.031   3.070  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.000 -10.421   2.599  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.424  -9.187   2.993  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.196 -11.519   4.842  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.462 -12.488   2.461  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.192 -10.392   1.538  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.932 -10.555   3.130  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.278  -9.190   3.942  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.568 -11.412   1.015  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.298 -11.180   0.337  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.195  -9.736  -0.145  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.181  -9.071   0.062  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.145 -12.137  -0.847  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.162 -13.487  -0.416  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.358 -11.645   0.483  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.505 -11.368   1.046  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.958 -11.982  -1.539  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.206 -11.942  -1.344  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.387 -13.941  -0.754  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.254  -9.258  -0.791  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.264  -7.896  -1.293  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.301  -7.697  -2.447  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.583  -8.100  -3.575  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.035  -9.834  -0.927  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.262  -7.654  -1.625  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.989  -7.227  -0.491  1.00  0.00           H  
ATOM     66  N   GLU A   8      -8.162  -7.072  -2.164  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -7.156  -6.818  -3.189  1.00  0.00           C  
ATOM     68  C   GLU A   8      -5.757  -6.785  -2.581  1.00  0.00           C  
ATOM     69  O   GLU A   8      -5.599  -6.724  -1.362  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -7.446  -5.496  -3.903  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -8.582  -5.583  -4.908  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -9.943  -5.655  -4.245  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -10.118  -5.029  -3.178  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -10.835  -6.336  -4.793  1.00  0.00           O  
ATOM     75  H   GLU A   8      -7.995  -6.774  -1.246  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -7.204  -7.622  -3.907  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -7.701  -4.751  -3.165  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -6.554  -5.181  -4.425  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -8.553  -4.709  -5.542  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -8.445  -6.469  -5.511  1.00  0.00           H  
ATOM     81  N   SER A   9      -4.744  -6.826  -3.441  1.00  0.00           N  
ATOM     82  CA  SER A   9      -3.357  -6.805  -2.989  1.00  0.00           C  
ATOM     83  C   SER A   9      -3.060  -5.530  -2.205  1.00  0.00           C  
ATOM     84  O   SER A   9      -3.691  -4.494  -2.420  1.00  0.00           O  
ATOM     85  CB  SER A   9      -2.408  -6.914  -4.184  1.00  0.00           C  
ATOM     86  OG  SER A   9      -2.626  -8.118  -4.900  1.00  0.00           O  
ATOM     87  H   SER A   9      -4.934  -6.874  -4.401  1.00  0.00           H  
ATOM     88  HA  SER A   9      -3.207  -7.656  -2.342  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -2.572  -6.080  -4.849  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -1.387  -6.899  -3.832  1.00  0.00           H  
ATOM     91  HG  SER A   9      -2.361  -7.999  -5.815  1.00  0.00           H  
ATOM     92  N   LEU A  10      -2.097  -5.615  -1.294  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -1.715  -4.469  -0.476  1.00  0.00           C  
ATOM     94  C   LEU A  10      -0.218  -4.486  -0.181  1.00  0.00           C  
ATOM     95  O   LEU A  10       0.412  -5.543  -0.172  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -2.505  -4.466   0.833  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -4.026  -4.538   0.700  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -4.642  -5.164   1.941  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -4.606  -3.153   0.455  1.00  0.00           C  
ATOM    100  H   LEU A  10      -1.630  -6.467  -1.169  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -1.950  -3.573  -1.031  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -2.183  -5.317   1.415  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -2.261  -3.557   1.364  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -4.278  -5.162  -0.147  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -4.438  -4.540   2.798  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -4.216  -6.144   2.100  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -5.710  -5.253   1.807  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -5.685  -3.207   0.471  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -4.278  -2.791  -0.509  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -4.267  -2.479   1.227  1.00  0.00           H  
ATOM    111  N   CYS A  11       0.345  -3.307   0.062  1.00  0.00           N  
ATOM    112  CA  CYS A  11       1.766  -3.185   0.360  1.00  0.00           C  
ATOM    113  C   CYS A  11       2.115  -3.910   1.657  1.00  0.00           C  
ATOM    114  O   CYS A  11       1.433  -3.779   2.674  1.00  0.00           O  
ATOM    115  CB  CYS A  11       2.162  -1.710   0.466  1.00  0.00           C  
ATOM    116  SG  CYS A  11       3.914  -1.382   0.090  1.00  0.00           S  
ATOM    117  H   CYS A  11      -0.210  -2.498   0.041  1.00  0.00           H  
ATOM    118  HA  CYS A  11       2.316  -3.638  -0.450  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       1.564  -1.135  -0.226  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       1.971  -1.366   1.472  1.00  0.00           H  
ATOM    121  N   PRO A  12       3.202  -4.696   1.621  1.00  0.00           N  
ATOM    122  CA  PRO A  12       3.666  -5.457   2.785  1.00  0.00           C  
ATOM    123  C   PRO A  12       4.231  -4.558   3.879  1.00  0.00           C  
ATOM    124  O   PRO A  12       4.643  -5.035   4.935  1.00  0.00           O  
ATOM    125  CB  PRO A  12       4.766  -6.352   2.207  1.00  0.00           C  
ATOM    126  CG  PRO A  12       5.256  -5.621   1.004  1.00  0.00           C  
ATOM    127  CD  PRO A  12       4.061  -4.900   0.443  1.00  0.00           C  
ATOM    128  HA  PRO A  12       2.879  -6.072   3.196  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       5.551  -6.480   2.939  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       4.352  -7.313   1.943  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       6.020  -4.915   1.290  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       5.643  -6.323   0.281  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       4.359  -3.954   0.014  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       3.564  -5.511  -0.295  1.00  0.00           H  
ATOM    135  N   GLN A  13       4.247  -3.255   3.618  1.00  0.00           N  
ATOM    136  CA  GLN A  13       4.762  -2.289   4.581  1.00  0.00           C  
ATOM    137  C   GLN A  13       3.694  -1.264   4.948  1.00  0.00           C  
ATOM    138  O   GLN A  13       3.606  -0.827   6.096  1.00  0.00           O  
ATOM    139  CB  GLN A  13       5.994  -1.580   4.016  1.00  0.00           C  
ATOM    140  CG  GLN A  13       7.106  -2.531   3.602  1.00  0.00           C  
ATOM    141  CD  GLN A  13       7.800  -3.169   4.789  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       7.158  -3.781   5.643  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       9.119  -3.030   4.848  1.00  0.00           N  
ATOM    144  H   GLN A  13       3.905  -2.935   2.757  1.00  0.00           H  
ATOM    145  HA  GLN A  13       5.045  -2.829   5.472  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       5.699  -1.006   3.151  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       6.385  -0.910   4.767  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       6.684  -3.313   2.988  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       7.837  -1.980   3.029  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       9.564  -2.528   4.133  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       9.593  -3.431   5.605  1.00  0.00           H  
ATOM    152  N   HIS A  14       2.884  -0.883   3.965  1.00  0.00           N  
ATOM    153  CA  HIS A  14       1.821   0.092   4.185  1.00  0.00           C  
ATOM    154  C   HIS A  14       0.458  -0.591   4.226  1.00  0.00           C  
ATOM    155  O   HIS A  14      -0.470  -0.111   4.879  1.00  0.00           O  
ATOM    156  CB  HIS A  14       1.840   1.154   3.086  1.00  0.00           C  
ATOM    157  CG  HIS A  14       3.144   1.883   2.978  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       4.142   1.514   2.101  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       3.611   2.965   3.644  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       5.166   2.337   2.232  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       4.870   3.227   3.162  1.00  0.00           N  
ATOM    162  H   HIS A  14       3.004  -1.267   3.072  1.00  0.00           H  
ATOM    163  HA  HIS A  14       2.000   0.568   5.137  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       1.645   0.682   2.134  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       1.067   1.883   3.285  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       3.091   3.520   4.412  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       6.090   2.291   1.674  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       5.487   3.900   3.516  1.00  0.00           H  
ATOM    169  N   HIS A  15       0.342  -1.714   3.524  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -0.909  -2.463   3.480  1.00  0.00           C  
ATOM    171  C   HIS A  15      -1.995  -1.665   2.766  1.00  0.00           C  
ATOM    172  O   HIS A  15      -3.183  -1.836   3.038  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -1.366  -2.816   4.896  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -2.155  -4.087   4.972  1.00  0.00           C  
ATOM    175  ND1 HIS A  15      -3.451  -4.142   5.439  1.00  0.00           N  
ATOM    176  CD2 HIS A  15      -1.824  -5.355   4.634  1.00  0.00           C  
ATOM    177  CE1 HIS A  15      -3.883  -5.390   5.387  1.00  0.00           C  
ATOM    178  NE2 HIS A  15      -2.914  -6.146   4.902  1.00  0.00           N  
ATOM    179  H   HIS A  15       1.117  -2.047   3.025  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -0.730  -3.376   2.932  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -0.499  -2.926   5.531  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -1.986  -2.017   5.277  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -3.975  -3.381   5.762  1.00  0.00           H  
ATOM    184  HD2 HIS A  15      -0.877  -5.686   4.229  1.00  0.00           H  
ATOM    185  HE1 HIS A  15      -4.860  -5.733   5.689  1.00  0.00           H  
ATOM    186  N   GLU A  16      -1.578  -0.794   1.852  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -2.517   0.030   1.100  1.00  0.00           C  
ATOM    188  C   GLU A  16      -2.750  -0.544  -0.294  1.00  0.00           C  
ATOM    189  O   GLU A  16      -1.952  -1.338  -0.791  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -1.996   1.465   0.992  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -2.450   2.364   2.131  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -2.170   1.764   3.495  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -2.915   0.850   3.906  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -1.205   2.209   4.151  1.00  0.00           O  
ATOM    195  H   GLU A  16      -0.618  -0.704   1.680  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -3.455   0.037   1.635  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -0.917   1.444   0.985  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -2.345   1.893   0.064  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -1.930   3.308   2.056  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -3.513   2.532   2.038  1.00  0.00           H  
ATOM    201  N   ALA A  17      -3.849  -0.136  -0.920  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -4.187  -0.607  -2.257  1.00  0.00           C  
ATOM    203  C   ALA A  17      -3.013  -0.432  -3.214  1.00  0.00           C  
ATOM    204  O   ALA A  17      -2.549   0.685  -3.445  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -5.412   0.126  -2.782  1.00  0.00           C  
ATOM    206  H   ALA A  17      -4.446   0.499  -0.472  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -4.429  -1.658  -2.189  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -5.838  -0.429  -3.605  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -6.143   0.218  -1.992  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -5.124   1.110  -3.122  1.00  0.00           H  
ATOM    211  N   LEU A  18      -2.536  -1.542  -3.767  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -1.415  -1.511  -4.700  1.00  0.00           C  
ATOM    213  C   LEU A  18      -1.895  -1.232  -6.120  1.00  0.00           C  
ATOM    214  O   LEU A  18      -2.377  -2.130  -6.811  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -0.654  -2.837  -4.658  1.00  0.00           C  
ATOM    216  CG  LEU A  18       0.068  -3.156  -3.348  1.00  0.00           C  
ATOM    217  CD1 LEU A  18       0.553  -4.597  -3.343  1.00  0.00           C  
ATOM    218  CD2 LEU A  18       1.231  -2.198  -3.133  1.00  0.00           C  
ATOM    219  H   LEU A  18      -2.947  -2.403  -3.545  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -0.752  -0.715  -4.394  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -1.361  -3.630  -4.846  1.00  0.00           H  
ATOM    222  HB3 LEU A  18       0.084  -2.820  -5.447  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -0.623  -3.034  -2.525  1.00  0.00           H  
ATOM    224 HD11 LEU A  18       1.116  -4.784  -2.440  1.00  0.00           H  
ATOM    225 HD12 LEU A  18       1.185  -4.767  -4.202  1.00  0.00           H  
ATOM    226 HD13 LEU A  18      -0.296  -5.263  -3.383  1.00  0.00           H  
ATOM    227 HD21 LEU A  18       1.316  -1.967  -2.081  1.00  0.00           H  
ATOM    228 HD22 LEU A  18       1.055  -1.289  -3.689  1.00  0.00           H  
ATOM    229 HD23 LEU A  18       2.145  -2.660  -3.476  1.00  0.00           H  
ATOM    230  N   SER A  19      -1.758   0.018  -6.551  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.179   0.416  -7.889  1.00  0.00           C  
ATOM    232  C   SER A  19      -1.027   1.063  -8.652  1.00  0.00           C  
ATOM    233  O   SER A  19      -1.242   1.854  -9.571  1.00  0.00           O  
ATOM    234  CB  SER A  19      -3.360   1.385  -7.808  1.00  0.00           C  
ATOM    235  OG  SER A  19      -4.459   0.794  -7.137  1.00  0.00           O  
ATOM    236  H   SER A  19      -1.366   0.689  -5.954  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.490  -0.474  -8.417  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -3.059   2.271  -7.270  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.668   1.658  -8.807  1.00  0.00           H  
ATOM    240  HG  SER A  19      -4.620   1.260  -6.313  1.00  0.00           H  
ATOM    241  N   LEU A  20       0.197   0.720  -8.265  1.00  0.00           N  
ATOM    242  CA  LEU A  20       1.385   1.267  -8.911  1.00  0.00           C  
ATOM    243  C   LEU A  20       2.478   0.209  -9.024  1.00  0.00           C  
ATOM    244  O   LEU A  20       2.445  -0.810  -8.334  1.00  0.00           O  
ATOM    245  CB  LEU A  20       1.906   2.474  -8.128  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.951   3.663  -8.015  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.470   4.669  -7.000  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.760   4.323  -9.373  1.00  0.00           C  
ATOM    249  H   LEU A  20       0.305   0.085  -7.527  1.00  0.00           H  
ATOM    250  HA  LEU A  20       1.105   1.586  -9.904  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       2.141   2.143  -7.128  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       2.808   2.817  -8.613  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.013   3.312  -7.674  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       2.445   5.019  -7.305  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       1.545   4.197  -6.031  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       0.789   5.505  -6.941  1.00  0.00           H  
ATOM    257 HD21 LEU A  20      -0.135   3.936  -9.838  1.00  0.00           H  
ATOM    258 HD22 LEU A  20       1.613   4.110 -10.000  1.00  0.00           H  
ATOM    259 HD23 LEU A  20       0.665   5.391  -9.243  1.00  0.00           H  
ATOM    260  N   PHE A  21       3.448   0.460  -9.897  1.00  0.00           N  
ATOM    261  CA  PHE A  21       4.553  -0.470 -10.100  1.00  0.00           C  
ATOM    262  C   PHE A  21       5.843   0.279 -10.418  1.00  0.00           C  
ATOM    263  O   PHE A  21       5.951   0.945 -11.448  1.00  0.00           O  
ATOM    264  CB  PHE A  21       4.225  -1.446 -11.232  1.00  0.00           C  
ATOM    265  CG  PHE A  21       5.396  -2.285 -11.659  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       5.818  -3.353 -10.884  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       6.074  -2.004 -12.834  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       6.895  -4.127 -11.274  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       7.151  -2.775 -13.229  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       7.563  -3.836 -12.448  1.00  0.00           C  
ATOM    271  H   PHE A  21       3.420   1.290 -10.418  1.00  0.00           H  
ATOM    272  HA  PHE A  21       4.689  -1.026  -9.185  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       3.441  -2.113 -10.907  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       3.884  -0.888 -12.091  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       5.297  -3.581  -9.965  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       5.753  -1.173 -13.446  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       7.215  -4.956 -10.661  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       7.671  -2.545 -14.147  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       8.404  -4.440 -12.755  1.00  0.00           H  
ATOM    280  N   CYS A  22       6.821   0.167  -9.524  1.00  0.00           N  
ATOM    281  CA  CYS A  22       8.104   0.834  -9.707  1.00  0.00           C  
ATOM    282  C   CYS A  22       8.959   0.098 -10.734  1.00  0.00           C  
ATOM    283  O   CYS A  22       9.511  -0.965 -10.450  1.00  0.00           O  
ATOM    284  CB  CYS A  22       8.851   0.922  -8.374  1.00  0.00           C  
ATOM    285  SG  CYS A  22      10.197   2.149  -8.356  1.00  0.00           S  
ATOM    286  H   CYS A  22       6.675  -0.377  -8.722  1.00  0.00           H  
ATOM    287  HA  CYS A  22       7.911   1.833 -10.067  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       8.152   1.191  -7.596  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       9.281  -0.042  -8.147  1.00  0.00           H  
ATOM    290  N   TYR A  23       9.063   0.670 -11.928  1.00  0.00           N  
ATOM    291  CA  TYR A  23       9.849   0.067 -12.998  1.00  0.00           C  
ATOM    292  C   TYR A  23      11.322  -0.018 -12.612  1.00  0.00           C  
ATOM    293  O   TYR A  23      11.991  -1.012 -12.892  1.00  0.00           O  
ATOM    294  CB  TYR A  23       9.695   0.874 -14.289  1.00  0.00           C  
ATOM    295  CG  TYR A  23       9.806   0.037 -15.543  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       8.710  -0.662 -16.035  1.00  0.00           C  
ATOM    297  CD2 TYR A  23      11.006  -0.055 -16.237  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       8.807  -1.428 -17.180  1.00  0.00           C  
ATOM    299  CE2 TYR A  23      11.112  -0.818 -17.383  1.00  0.00           C  
ATOM    300  CZ  TYR A  23      10.009  -1.503 -17.851  1.00  0.00           C  
ATOM    301  OH  TYR A  23      10.111  -2.265 -18.992  1.00  0.00           O  
ATOM    302  H   TYR A  23       8.600   1.517 -12.095  1.00  0.00           H  
ATOM    303  HA  TYR A  23       9.473  -0.932 -13.164  1.00  0.00           H  
ATOM    304  HB2 TYR A  23       8.727   1.351 -14.294  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      10.464   1.631 -14.326  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       7.769  -0.601 -15.507  1.00  0.00           H  
ATOM    307  HD2 TYR A  23      11.868   0.482 -15.867  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       7.944  -1.964 -17.547  1.00  0.00           H  
ATOM    309  HE2 TYR A  23      12.053  -0.877 -17.909  1.00  0.00           H  
ATOM    310  HH  TYR A  23      10.249  -3.184 -18.752  1.00  0.00           H  
ATOM    311  N   GLU A  24      11.819   1.031 -11.965  1.00  0.00           N  
ATOM    312  CA  GLU A  24      13.213   1.075 -11.539  1.00  0.00           C  
ATOM    313  C   GLU A  24      13.556  -0.133 -10.672  1.00  0.00           C  
ATOM    314  O   GLU A  24      14.429  -0.930 -11.016  1.00  0.00           O  
ATOM    315  CB  GLU A  24      13.493   2.366 -10.767  1.00  0.00           C  
ATOM    316  CG  GLU A  24      14.963   2.752 -10.738  1.00  0.00           C  
ATOM    317  CD  GLU A  24      15.765   1.921  -9.756  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      15.471   1.989  -8.544  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      16.686   1.203 -10.198  1.00  0.00           O  
ATOM    320  H   GLU A  24      11.235   1.794 -11.770  1.00  0.00           H  
ATOM    321  HA  GLU A  24      13.831   1.055 -12.424  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      12.939   3.173 -11.225  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      13.155   2.243  -9.749  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      15.377   2.613 -11.726  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      15.043   3.792 -10.458  1.00  0.00           H  
ATOM    326  N   ASP A  25      12.862  -0.262  -9.547  1.00  0.00           N  
ATOM    327  CA  ASP A  25      13.091  -1.372  -8.630  1.00  0.00           C  
ATOM    328  C   ASP A  25      12.344  -2.620  -9.090  1.00  0.00           C  
ATOM    329  O   ASP A  25      12.260  -3.608  -8.361  1.00  0.00           O  
ATOM    330  CB  ASP A  25      12.652  -0.993  -7.215  1.00  0.00           C  
ATOM    331  CG  ASP A  25      13.495   0.122  -6.627  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      14.666  -0.139  -6.282  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      12.982   1.255  -6.511  1.00  0.00           O  
ATOM    334  H   ASP A  25      12.179   0.406  -9.327  1.00  0.00           H  
ATOM    335  HA  ASP A  25      14.150  -1.584  -8.624  1.00  0.00           H  
ATOM    336  HB2 ASP A  25      11.623  -0.666  -7.240  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      12.735  -1.859  -6.575  1.00  0.00           H  
ATOM    338  N   GLN A  26      11.804  -2.566 -10.303  1.00  0.00           N  
ATOM    339  CA  GLN A  26      11.062  -3.692 -10.860  1.00  0.00           C  
ATOM    340  C   GLN A  26      10.236  -4.385  -9.781  1.00  0.00           C  
ATOM    341  O   GLN A  26      10.277  -5.607  -9.645  1.00  0.00           O  
ATOM    342  CB  GLN A  26      12.022  -4.693 -11.506  1.00  0.00           C  
ATOM    343  CG  GLN A  26      12.380  -4.351 -12.943  1.00  0.00           C  
ATOM    344  CD  GLN A  26      11.216  -4.543 -13.896  1.00  0.00           C  
ATOM    345  OE1 GLN A  26      10.593  -5.605 -13.928  1.00  0.00           O  
ATOM    346  NE2 GLN A  26      10.915  -3.514 -14.678  1.00  0.00           N  
ATOM    347  H   GLN A  26      11.906  -1.751 -10.836  1.00  0.00           H  
ATOM    348  HA  GLN A  26      10.395  -3.308 -11.616  1.00  0.00           H  
ATOM    349  HB2 GLN A  26      12.933  -4.724 -10.928  1.00  0.00           H  
ATOM    350  HB3 GLN A  26      11.564  -5.671 -11.494  1.00  0.00           H  
ATOM    351  HG2 GLN A  26      12.694  -3.319 -12.987  1.00  0.00           H  
ATOM    352  HG3 GLN A  26      13.193  -4.988 -13.259  1.00  0.00           H  
ATOM    353 HE21 GLN A  26      11.455  -2.699 -14.599  1.00  0.00           H  
ATOM    354 HE22 GLN A  26      10.168  -3.610 -15.304  1.00  0.00           H  
ATOM    355  N   GLU A  27       9.486  -3.596  -9.018  1.00  0.00           N  
ATOM    356  CA  GLU A  27       8.651  -4.135  -7.951  1.00  0.00           C  
ATOM    357  C   GLU A  27       7.379  -3.309  -7.786  1.00  0.00           C  
ATOM    358  O   GLU A  27       7.349  -2.123  -8.111  1.00  0.00           O  
ATOM    359  CB  GLU A  27       9.427  -4.165  -6.632  1.00  0.00           C  
ATOM    360  CG  GLU A  27       9.754  -2.785  -6.087  1.00  0.00           C  
ATOM    361  CD  GLU A  27      10.676  -2.837  -4.884  1.00  0.00           C  
ATOM    362  OE1 GLU A  27      10.629  -3.841  -4.143  1.00  0.00           O  
ATOM    363  OE2 GLU A  27      11.445  -1.873  -4.685  1.00  0.00           O  
ATOM    364  H   GLU A  27       9.496  -2.628  -9.175  1.00  0.00           H  
ATOM    365  HA  GLU A  27       8.379  -5.144  -8.221  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       8.839  -4.692  -5.895  1.00  0.00           H  
ATOM    367  HB3 GLU A  27      10.354  -4.697  -6.786  1.00  0.00           H  
ATOM    368  HG2 GLU A  27      10.233  -2.209  -6.864  1.00  0.00           H  
ATOM    369  HG3 GLU A  27       8.834  -2.300  -5.796  1.00  0.00           H  
ATOM    370  N   ALA A  28       6.328  -3.947  -7.281  1.00  0.00           N  
ATOM    371  CA  ALA A  28       5.053  -3.273  -7.072  1.00  0.00           C  
ATOM    372  C   ALA A  28       5.096  -2.390  -5.829  1.00  0.00           C  
ATOM    373  O   ALA A  28       5.740  -2.730  -4.836  1.00  0.00           O  
ATOM    374  CB  ALA A  28       3.929  -4.292  -6.959  1.00  0.00           C  
ATOM    375  H   ALA A  28       6.413  -4.893  -7.041  1.00  0.00           H  
ATOM    376  HA  ALA A  28       4.858  -2.652  -7.935  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       3.003  -3.844  -7.290  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       4.156  -5.148  -7.577  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       3.830  -4.606  -5.930  1.00  0.00           H  
ATOM    380  N   VAL A  29       4.407  -1.255  -5.890  1.00  0.00           N  
ATOM    381  CA  VAL A  29       4.367  -0.324  -4.769  1.00  0.00           C  
ATOM    382  C   VAL A  29       2.969   0.258  -4.589  1.00  0.00           C  
ATOM    383  O   VAL A  29       2.074   0.016  -5.399  1.00  0.00           O  
ATOM    384  CB  VAL A  29       5.370   0.829  -4.961  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       6.797   0.304  -4.938  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       5.087   1.571  -6.258  1.00  0.00           C  
ATOM    387  H   VAL A  29       3.914  -1.039  -6.709  1.00  0.00           H  
ATOM    388  HA  VAL A  29       4.639  -0.865  -3.875  1.00  0.00           H  
ATOM    389  HB  VAL A  29       5.252   1.522  -4.141  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       6.830  -0.670  -5.403  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       7.440   0.984  -5.478  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       7.135   0.225  -3.915  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       5.179   0.889  -7.090  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       4.084   1.974  -6.232  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       5.795   2.378  -6.374  1.00  0.00           H  
ATOM    396  N   CYS A  30       2.788   1.028  -3.521  1.00  0.00           N  
ATOM    397  CA  CYS A  30       1.499   1.646  -3.232  1.00  0.00           C  
ATOM    398  C   CYS A  30       1.566   3.158  -3.424  1.00  0.00           C  
ATOM    399  O   CYS A  30       2.639   3.720  -3.652  1.00  0.00           O  
ATOM    400  CB  CYS A  30       1.064   1.321  -1.802  1.00  0.00           C  
ATOM    401  SG  CYS A  30       2.156   2.010  -0.517  1.00  0.00           S  
ATOM    402  H   CYS A  30       3.540   1.184  -2.911  1.00  0.00           H  
ATOM    403  HA  CYS A  30       0.775   1.239  -3.921  1.00  0.00           H  
ATOM    404  HB2 CYS A  30       0.073   1.719  -1.637  1.00  0.00           H  
ATOM    405  HB3 CYS A  30       1.041   0.249  -1.675  1.00  0.00           H  
ATOM    406  N   LEU A  31       0.414   3.812  -3.330  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.340   5.260  -3.493  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.277   5.966  -2.518  1.00  0.00           C  
ATOM    409  O   LEU A  31       1.875   6.990  -2.849  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -1.095   5.744  -3.280  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -1.534   5.925  -1.827  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -2.787   6.784  -1.750  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -1.771   4.574  -1.169  1.00  0.00           C  
ATOM    414  H   LEU A  31      -0.408   3.311  -3.147  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.645   5.496  -4.502  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -1.200   6.696  -3.778  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -1.758   5.025  -3.740  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -0.749   6.431  -1.281  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -2.966   7.245  -2.710  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -2.652   7.551  -1.002  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -3.631   6.166  -1.484  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -0.963   3.903  -1.424  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -2.706   4.161  -1.521  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -1.812   4.697  -0.097  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.401   5.410  -1.318  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.268   5.985  -0.297  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.736   5.870  -0.693  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.511   6.812  -0.527  1.00  0.00           O  
ATOM    429  CB  ILE A  32       2.061   5.301   1.068  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       0.615   5.477   1.536  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       3.029   5.867   2.096  1.00  0.00           C  
ATOM    432  CD1 ILE A  32       0.237   4.564   2.682  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.899   4.594  -1.114  1.00  0.00           H  
ATOM    434  HA  ILE A  32       2.015   7.031  -0.195  1.00  0.00           H  
ATOM    435  HB  ILE A  32       2.270   4.249   0.953  1.00  0.00           H  
ATOM    436 HG12 ILE A  32       0.470   6.494   1.862  1.00  0.00           H  
ATOM    437 HG13 ILE A  32      -0.050   5.268   0.711  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       2.814   6.913   2.256  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       2.919   5.331   3.027  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       4.041   5.759   1.736  1.00  0.00           H  
ATOM    441 HD11 ILE A  32       1.039   4.541   3.404  1.00  0.00           H  
ATOM    442 HD12 ILE A  32      -0.663   4.931   3.153  1.00  0.00           H  
ATOM    443 HD13 ILE A  32       0.064   3.566   2.305  1.00  0.00           H  
ATOM    444  N   CYS A  33       4.111   4.709  -1.219  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.486   4.469  -1.642  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.909   5.470  -2.713  1.00  0.00           C  
ATOM    447  O   CYS A  33       6.983   6.065  -2.632  1.00  0.00           O  
ATOM    448  CB  CYS A  33       5.637   3.042  -2.174  1.00  0.00           C  
ATOM    449  SG  CYS A  33       6.017   1.807  -0.891  1.00  0.00           S  
ATOM    450  H   CYS A  33       3.447   3.995  -1.326  1.00  0.00           H  
ATOM    451  HA  CYS A  33       6.124   4.592  -0.780  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       4.714   2.745  -2.651  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       6.435   3.020  -2.900  1.00  0.00           H  
ATOM    454  N   ALA A  34       5.055   5.651  -3.716  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.338   6.581  -4.801  1.00  0.00           C  
ATOM    456  C   ALA A  34       5.638   7.977  -4.264  1.00  0.00           C  
ATOM    457  O   ALA A  34       6.703   8.537  -4.527  1.00  0.00           O  
ATOM    458  CB  ALA A  34       4.170   6.628  -5.775  1.00  0.00           C  
ATOM    459  H   ALA A  34       4.215   5.148  -3.725  1.00  0.00           H  
ATOM    460  HA  ALA A  34       6.205   6.218  -5.335  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       4.481   7.118  -6.686  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       3.847   5.622  -5.998  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       3.354   7.179  -5.331  1.00  0.00           H  
ATOM    464  N   ILE A  35       4.694   8.532  -3.513  1.00  0.00           N  
ATOM    465  CA  ILE A  35       4.859   9.862  -2.939  1.00  0.00           C  
ATOM    466  C   ILE A  35       6.070   9.916  -2.014  1.00  0.00           C  
ATOM    467  O   ILE A  35       6.662  10.975  -1.811  1.00  0.00           O  
ATOM    468  CB  ILE A  35       3.607  10.295  -2.153  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       3.293   9.280  -1.052  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       2.420  10.450  -3.092  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       2.234   9.751  -0.080  1.00  0.00           C  
ATOM    472  H   ILE A  35       3.868   8.035  -3.339  1.00  0.00           H  
ATOM    473  HA  ILE A  35       5.008  10.559  -3.751  1.00  0.00           H  
ATOM    474  HB  ILE A  35       3.806  11.254  -1.702  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       2.944   8.364  -1.504  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       4.194   9.079  -0.491  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       1.596   9.851  -2.733  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       2.121  11.487  -3.125  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       2.698  10.124  -4.082  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       1.526   8.954   0.095  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       2.699  10.032   0.852  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       1.718  10.604  -0.496  1.00  0.00           H  
ATOM    483  N   SER A  36       6.433   8.765  -1.457  1.00  0.00           N  
ATOM    484  CA  SER A  36       7.573   8.680  -0.551  1.00  0.00           C  
ATOM    485  C   SER A  36       8.877   8.967  -1.290  1.00  0.00           C  
ATOM    486  O   SER A  36       9.116   8.442  -2.378  1.00  0.00           O  
ATOM    487  CB  SER A  36       7.635   7.296   0.097  1.00  0.00           C  
ATOM    488  OG  SER A  36       8.431   6.409  -0.670  1.00  0.00           O  
ATOM    489  H   SER A  36       5.921   7.954  -1.658  1.00  0.00           H  
ATOM    490  HA  SER A  36       7.439   9.424   0.221  1.00  0.00           H  
ATOM    491  HB2 SER A  36       8.063   7.382   1.084  1.00  0.00           H  
ATOM    492  HB3 SER A  36       6.636   6.891   0.172  1.00  0.00           H  
ATOM    493  HG  SER A  36       8.384   6.656  -1.596  1.00  0.00           H  
ATOM    494  N   HIS A  37       9.717   9.806  -0.692  1.00  0.00           N  
ATOM    495  CA  HIS A  37      10.997  10.163  -1.292  1.00  0.00           C  
ATOM    496  C   HIS A  37      11.769   8.915  -1.710  1.00  0.00           C  
ATOM    497  O   HIS A  37      12.605   8.962  -2.613  1.00  0.00           O  
ATOM    498  CB  HIS A  37      11.831  10.988  -0.311  1.00  0.00           C  
ATOM    499  CG  HIS A  37      12.746  11.967  -0.980  1.00  0.00           C  
ATOM    500  ND1 HIS A  37      13.126  13.160  -0.401  1.00  0.00           N  
ATOM    501  CD2 HIS A  37      13.360  11.925  -2.186  1.00  0.00           C  
ATOM    502  CE1 HIS A  37      13.932  13.809  -1.222  1.00  0.00           C  
ATOM    503  NE2 HIS A  37      14.091  13.081  -2.312  1.00  0.00           N  
ATOM    504  H   HIS A  37       9.470  10.192   0.174  1.00  0.00           H  
ATOM    505  HA  HIS A  37      10.797  10.758  -2.170  1.00  0.00           H  
ATOM    506  HB2 HIS A  37      11.169  11.543   0.336  1.00  0.00           H  
ATOM    507  HB3 HIS A  37      12.436  10.322   0.286  1.00  0.00           H  
ATOM    508  HD1 HIS A  37      12.845  13.483   0.480  1.00  0.00           H  
ATOM    509  HD2 HIS A  37      13.289  11.129  -2.914  1.00  0.00           H  
ATOM    510  HE1 HIS A  37      14.385  14.771  -1.034  1.00  0.00           H  
ATOM    511  N   THR A  38      11.483   7.799  -1.046  1.00  0.00           N  
ATOM    512  CA  THR A  38      12.151   6.539  -1.347  1.00  0.00           C  
ATOM    513  C   THR A  38      11.952   6.145  -2.806  1.00  0.00           C  
ATOM    514  O   THR A  38      12.844   5.573  -3.433  1.00  0.00           O  
ATOM    515  CB  THR A  38      11.637   5.401  -0.445  1.00  0.00           C  
ATOM    516  OG1 THR A  38      11.730   5.786   0.931  1.00  0.00           O  
ATOM    517  CG2 THR A  38      12.434   4.126  -0.675  1.00  0.00           C  
ATOM    518  H   THR A  38      10.808   7.825  -0.337  1.00  0.00           H  
ATOM    519  HA  THR A  38      13.207   6.669  -1.160  1.00  0.00           H  
ATOM    520  HB  THR A  38      10.601   5.210  -0.688  1.00  0.00           H  
ATOM    521  HG1 THR A  38      11.773   6.744   0.993  1.00  0.00           H  
ATOM    522 HG21 THR A  38      11.799   3.382  -1.132  1.00  0.00           H  
ATOM    523 HG22 THR A  38      12.800   3.755   0.271  1.00  0.00           H  
ATOM    524 HG23 THR A  38      13.268   4.336  -1.327  1.00  0.00           H  
ATOM    525  N   HIS A  39      10.776   6.456  -3.342  1.00  0.00           N  
ATOM    526  CA  HIS A  39      10.459   6.136  -4.730  1.00  0.00           C  
ATOM    527  C   HIS A  39       9.968   7.373  -5.475  1.00  0.00           C  
ATOM    528  O   HIS A  39       8.792   7.472  -5.825  1.00  0.00           O  
ATOM    529  CB  HIS A  39       9.401   5.034  -4.792  1.00  0.00           C  
ATOM    530  CG  HIS A  39       9.841   3.745  -4.170  1.00  0.00           C  
ATOM    531  ND1 HIS A  39      10.292   2.669  -4.906  1.00  0.00           N  
ATOM    532  CD2 HIS A  39       9.900   3.362  -2.873  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      10.606   1.680  -4.089  1.00  0.00           C  
ATOM    534  NE2 HIS A  39      10.378   2.075  -2.849  1.00  0.00           N  
ATOM    535  H   HIS A  39      10.105   6.912  -2.792  1.00  0.00           H  
ATOM    536  HA  HIS A  39      11.363   5.782  -5.203  1.00  0.00           H  
ATOM    537  HB2 HIS A  39       8.514   5.366  -4.274  1.00  0.00           H  
ATOM    538  HB3 HIS A  39       9.156   4.838  -5.826  1.00  0.00           H  
ATOM    539  HD2 HIS A  39       9.621   3.958  -2.015  1.00  0.00           H  
ATOM    540  HE1 HIS A  39      10.986   0.713  -4.383  1.00  0.00           H  
ATOM    541  HE2 HIS A  39      10.446   1.507  -2.054  1.00  0.00           H  
ATOM    542  N   ARG A  40      10.875   8.315  -5.712  1.00  0.00           N  
ATOM    543  CA  ARG A  40      10.533   9.546  -6.414  1.00  0.00           C  
ATOM    544  C   ARG A  40      11.258   9.628  -7.754  1.00  0.00           C  
ATOM    545  O   ARG A  40      10.649   9.916  -8.784  1.00  0.00           O  
ATOM    546  CB  ARG A  40      10.886  10.762  -5.555  1.00  0.00           C  
ATOM    547  CG  ARG A  40       9.734  11.255  -4.694  1.00  0.00           C  
ATOM    548  CD  ARG A  40       8.769  12.115  -5.495  1.00  0.00           C  
ATOM    549  NE  ARG A  40       9.445  13.230  -6.153  1.00  0.00           N  
ATOM    550  CZ  ARG A  40       9.664  14.403  -5.570  1.00  0.00           C  
ATOM    551  NH1 ARG A  40       9.261  14.614  -4.325  1.00  0.00           N  
ATOM    552  NH2 ARG A  40      10.286  15.369  -6.234  1.00  0.00           N  
ATOM    553  H   ARG A  40      11.797   8.178  -5.408  1.00  0.00           H  
ATOM    554  HA  ARG A  40       9.468   9.540  -6.594  1.00  0.00           H  
ATOM    555  HB2 ARG A  40      11.707  10.502  -4.904  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      11.193  11.568  -6.204  1.00  0.00           H  
ATOM    557  HG2 ARG A  40       9.199  10.402  -4.302  1.00  0.00           H  
ATOM    558  HG3 ARG A  40      10.132  11.839  -3.878  1.00  0.00           H  
ATOM    559  HD2 ARG A  40       8.297  11.499  -6.246  1.00  0.00           H  
ATOM    560  HD3 ARG A  40       8.017  12.506  -4.826  1.00  0.00           H  
ATOM    561  HE  ARG A  40       9.751  13.095  -7.073  1.00  0.00           H  
ATOM    562 HH11 ARG A  40       8.793  13.888  -3.822  1.00  0.00           H  
ATOM    563 HH12 ARG A  40       9.428  15.499  -3.888  1.00  0.00           H  
ATOM    564 HH21 ARG A  40      10.591  15.214  -7.173  1.00  0.00           H  
ATOM    565 HH22 ARG A  40      10.450  16.252  -5.795  1.00  0.00           H  
ATOM    566  N   ALA A  41      12.562   9.374  -7.731  1.00  0.00           N  
ATOM    567  CA  ALA A  41      13.370   9.417  -8.944  1.00  0.00           C  
ATOM    568  C   ALA A  41      13.045   8.244  -9.862  1.00  0.00           C  
ATOM    569  O   ALA A  41      13.171   8.345 -11.083  1.00  0.00           O  
ATOM    570  CB  ALA A  41      14.850   9.421  -8.592  1.00  0.00           C  
ATOM    571  H   ALA A  41      12.991   9.150  -6.879  1.00  0.00           H  
ATOM    572  HA  ALA A  41      13.146  10.339  -9.461  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      15.216   8.404  -8.569  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      15.395   9.983  -9.335  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      14.989   9.876  -7.623  1.00  0.00           H  
ATOM    576  N   HIS A  42      12.627   7.131  -9.268  1.00  0.00           N  
ATOM    577  CA  HIS A  42      12.284   5.938 -10.034  1.00  0.00           C  
ATOM    578  C   HIS A  42      11.118   6.215 -10.978  1.00  0.00           C  
ATOM    579  O   HIS A  42      10.410   7.212 -10.832  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.931   4.786  -9.092  1.00  0.00           C  
ATOM    581  CG  HIS A  42      12.988   4.503  -8.070  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      12.718   3.915  -6.852  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      14.322   4.728  -8.089  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      13.840   3.793  -6.166  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      14.829   4.279  -6.895  1.00  0.00           N  
ATOM    586  H   HIS A  42      12.547   7.112  -8.292  1.00  0.00           H  
ATOM    587  HA  HIS A  42      13.147   5.661 -10.620  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      11.018   5.026  -8.568  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      11.781   3.888  -9.674  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      14.885   5.179  -8.895  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      13.935   3.368  -5.178  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      15.753   4.389  -6.590  1.00  0.00           H  
ATOM    593  N   THR A  43      10.925   5.327 -11.948  1.00  0.00           N  
ATOM    594  CA  THR A  43       9.847   5.477 -12.918  1.00  0.00           C  
ATOM    595  C   THR A  43       8.646   4.617 -12.542  1.00  0.00           C  
ATOM    596  O   THR A  43       8.469   3.516 -13.065  1.00  0.00           O  
ATOM    597  CB  THR A  43      10.311   5.098 -14.337  1.00  0.00           C  
ATOM    598  OG1 THR A  43      11.494   5.830 -14.677  1.00  0.00           O  
ATOM    599  CG2 THR A  43       9.220   5.384 -15.357  1.00  0.00           C  
ATOM    600  H   THR A  43      11.523   4.554 -12.013  1.00  0.00           H  
ATOM    601  HA  THR A  43       9.547   6.515 -12.925  1.00  0.00           H  
ATOM    602  HB  THR A  43      10.533   4.040 -14.356  1.00  0.00           H  
ATOM    603  HG1 THR A  43      12.043   5.931 -13.896  1.00  0.00           H  
ATOM    604 HG21 THR A  43       8.333   5.731 -14.848  1.00  0.00           H  
ATOM    605 HG22 THR A  43       8.992   4.481 -15.904  1.00  0.00           H  
ATOM    606 HG23 THR A  43       9.561   6.145 -16.044  1.00  0.00           H  
ATOM    607  N   VAL A  44       7.822   5.125 -11.631  1.00  0.00           N  
ATOM    608  CA  VAL A  44       6.635   4.404 -11.186  1.00  0.00           C  
ATOM    609  C   VAL A  44       5.508   4.518 -12.206  1.00  0.00           C  
ATOM    610  O   VAL A  44       5.126   5.618 -12.606  1.00  0.00           O  
ATOM    611  CB  VAL A  44       6.137   4.928  -9.826  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.920   4.141  -9.364  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       7.249   4.864  -8.791  1.00  0.00           C  
ATOM    614  H   VAL A  44       8.015   6.007 -11.251  1.00  0.00           H  
ATOM    615  HA  VAL A  44       6.901   3.363 -11.072  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.845   5.961  -9.947  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       5.173   3.575  -8.479  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       4.114   4.824  -9.138  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       4.610   3.465 -10.147  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       7.987   5.622  -9.008  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       6.836   5.035  -7.807  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       7.714   3.890  -8.821  1.00  0.00           H  
ATOM    623  N   VAL A  45       4.978   3.372 -12.625  1.00  0.00           N  
ATOM    624  CA  VAL A  45       3.893   3.342 -13.598  1.00  0.00           C  
ATOM    625  C   VAL A  45       2.608   2.811 -12.972  1.00  0.00           C  
ATOM    626  O   VAL A  45       2.624   1.915 -12.128  1.00  0.00           O  
ATOM    627  CB  VAL A  45       4.255   2.472 -14.816  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       5.605   2.884 -15.384  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       4.253   0.999 -14.437  1.00  0.00           C  
ATOM    630  H   VAL A  45       5.325   2.528 -12.270  1.00  0.00           H  
ATOM    631  HA  VAL A  45       3.724   4.353 -13.941  1.00  0.00           H  
ATOM    632  HB  VAL A  45       3.506   2.627 -15.579  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       5.750   3.944 -15.233  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       6.389   2.336 -14.882  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       5.632   2.664 -16.441  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       4.735   0.427 -15.216  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       4.790   0.865 -13.509  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       3.236   0.659 -14.317  1.00  0.00           H  
ATOM    639  N   PRO A  46       1.467   3.376 -13.394  1.00  0.00           N  
ATOM    640  CA  PRO A  46       0.151   2.974 -12.889  1.00  0.00           C  
ATOM    641  C   PRO A  46      -0.250   1.580 -13.359  1.00  0.00           C  
ATOM    642  O   PRO A  46      -0.125   1.253 -14.540  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -0.791   4.028 -13.476  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -0.098   4.516 -14.701  1.00  0.00           C  
ATOM    645  CD  PRO A  46       1.374   4.449 -14.398  1.00  0.00           C  
ATOM    646  HA  PRO A  46       0.111   3.014 -11.810  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -1.742   3.572 -13.714  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -0.937   4.824 -12.761  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -0.337   3.878 -15.537  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -0.391   5.535 -14.907  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       1.931   4.195 -15.287  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       1.718   5.388 -13.990  1.00  0.00           H  
ATOM    653  N   LEU A  47      -0.732   0.763 -12.429  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -1.152  -0.597 -12.749  1.00  0.00           C  
ATOM    655  C   LEU A  47      -2.652  -0.654 -13.017  1.00  0.00           C  
ATOM    656  O   LEU A  47      -3.120  -1.471 -13.810  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -0.790  -1.546 -11.605  1.00  0.00           C  
ATOM    658  CG  LEU A  47       0.647  -2.068 -11.594  1.00  0.00           C  
ATOM    659  CD1 LEU A  47       0.944  -2.788 -10.288  1.00  0.00           C  
ATOM    660  CD2 LEU A  47       0.888  -2.989 -12.781  1.00  0.00           C  
ATOM    661  H   LEU A  47      -0.807   1.081 -11.505  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -0.627  -0.905 -13.641  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -0.958  -1.023 -10.676  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -1.453  -2.398 -11.661  1.00  0.00           H  
ATOM    665  HG  LEU A  47       1.328  -1.231 -11.676  1.00  0.00           H  
ATOM    666 HD11 LEU A  47       1.046  -2.064  -9.494  1.00  0.00           H  
ATOM    667 HD12 LEU A  47       1.863  -3.347 -10.387  1.00  0.00           H  
ATOM    668 HD13 LEU A  47       0.134  -3.464 -10.058  1.00  0.00           H  
ATOM    669 HD21 LEU A  47       0.176  -2.764 -13.561  1.00  0.00           H  
ATOM    670 HD22 LEU A  47       0.767  -4.017 -12.469  1.00  0.00           H  
ATOM    671 HD23 LEU A  47       1.890  -2.842 -13.154  1.00  0.00           H  
ATOM    672  N   SER A  48      -3.401   0.220 -12.352  1.00  0.00           N  
ATOM    673  CA  SER A  48      -4.849   0.268 -12.518  1.00  0.00           C  
ATOM    674  C   SER A  48      -5.233   0.132 -13.988  1.00  0.00           C  
ATOM    675  O   SER A  48      -4.486   0.542 -14.876  1.00  0.00           O  
ATOM    676  CB  SER A  48      -5.405   1.576 -11.952  1.00  0.00           C  
ATOM    677  OG  SER A  48      -4.790   2.698 -12.562  1.00  0.00           O  
ATOM    678  H   SER A  48      -2.969   0.846 -11.734  1.00  0.00           H  
ATOM    679  HA  SER A  48      -5.273  -0.560 -11.969  1.00  0.00           H  
ATOM    680  HB2 SER A  48      -6.468   1.621 -12.134  1.00  0.00           H  
ATOM    681  HB3 SER A  48      -5.220   1.613 -10.888  1.00  0.00           H  
ATOM    682  HG  SER A  48      -3.843   2.669 -12.404  1.00  0.00           H  
ATOM    683  N   GLY A  49      -6.404  -0.446 -14.237  1.00  0.00           N  
ATOM    684  CA  GLY A  49      -6.867  -0.626 -15.600  1.00  0.00           C  
ATOM    685  C   GLY A  49      -7.091   0.691 -16.315  1.00  0.00           C  
ATOM    686  O   GLY A  49      -6.148   1.361 -16.739  1.00  0.00           O  
ATOM    687  H   GLY A  49      -6.957  -0.753 -13.489  1.00  0.00           H  
ATOM    688  HA2 GLY A  49      -6.133  -1.200 -16.146  1.00  0.00           H  
ATOM    689  HA3 GLY A  49      -7.797  -1.175 -15.583  1.00  0.00           H  
ATOM    690  N   PRO A  50      -8.366   1.081 -16.461  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -8.741   2.330 -17.131  1.00  0.00           C  
ATOM    692  C   PRO A  50      -8.354   3.562 -16.320  1.00  0.00           C  
ATOM    693  O   PRO A  50      -9.004   3.894 -15.329  1.00  0.00           O  
ATOM    694  CB  PRO A  50     -10.263   2.225 -17.251  1.00  0.00           C  
ATOM    695  CG  PRO A  50     -10.669   1.314 -16.144  1.00  0.00           C  
ATOM    696  CD  PRO A  50      -9.540   0.333 -15.981  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -8.304   2.398 -18.117  1.00  0.00           H  
ATOM    698  HB2 PRO A  50     -10.704   3.206 -17.138  1.00  0.00           H  
ATOM    699  HB3 PRO A  50     -10.525   1.816 -18.215  1.00  0.00           H  
ATOM    700  HG2 PRO A  50     -10.808   1.879 -15.235  1.00  0.00           H  
ATOM    701  HG3 PRO A  50     -11.579   0.797 -16.410  1.00  0.00           H  
ATOM    702  HD2 PRO A  50      -9.426   0.059 -14.943  1.00  0.00           H  
ATOM    703  HD3 PRO A  50      -9.712  -0.544 -16.588  1.00  0.00           H  
ATOM    704  N   SER A  51      -7.291   4.236 -16.747  1.00  0.00           N  
ATOM    705  CA  SER A  51      -6.816   5.430 -16.058  1.00  0.00           C  
ATOM    706  C   SER A  51      -6.516   6.548 -17.052  1.00  0.00           C  
ATOM    707  O   SER A  51      -5.358   6.816 -17.372  1.00  0.00           O  
ATOM    708  CB  SER A  51      -5.562   5.109 -15.242  1.00  0.00           C  
ATOM    709  OG  SER A  51      -4.578   4.481 -16.045  1.00  0.00           O  
ATOM    710  H   SER A  51      -6.814   3.922 -17.544  1.00  0.00           H  
ATOM    711  HA  SER A  51      -7.596   5.760 -15.388  1.00  0.00           H  
ATOM    712  HB2 SER A  51      -5.153   6.023 -14.840  1.00  0.00           H  
ATOM    713  HB3 SER A  51      -5.825   4.445 -14.430  1.00  0.00           H  
ATOM    714  HG  SER A  51      -4.878   4.453 -16.956  1.00  0.00           H  
ATOM    715  N   SER A  52      -7.569   7.198 -17.538  1.00  0.00           N  
ATOM    716  CA  SER A  52      -7.421   8.284 -18.498  1.00  0.00           C  
ATOM    717  C   SER A  52      -6.877   9.539 -17.821  1.00  0.00           C  
ATOM    718  O   SER A  52      -5.949  10.175 -18.318  1.00  0.00           O  
ATOM    719  CB  SER A  52      -8.763   8.592 -19.164  1.00  0.00           C  
ATOM    720  OG  SER A  52      -8.589   9.404 -20.312  1.00  0.00           O  
ATOM    721  H   SER A  52      -8.468   6.938 -17.244  1.00  0.00           H  
ATOM    722  HA  SER A  52      -6.719   7.965 -19.254  1.00  0.00           H  
ATOM    723  HB2 SER A  52      -9.235   7.668 -19.460  1.00  0.00           H  
ATOM    724  HB3 SER A  52      -9.399   9.113 -18.462  1.00  0.00           H  
ATOM    725  HG  SER A  52      -7.796   9.132 -20.780  1.00  0.00           H  
ATOM    726  N   GLY A  53      -7.464   9.888 -16.680  1.00  0.00           N  
ATOM    727  CA  GLY A  53      -7.026  11.065 -15.951  1.00  0.00           C  
ATOM    728  C   GLY A  53      -7.481  12.354 -16.605  1.00  0.00           C  
ATOM    729  O   GLY A  53      -6.636  13.141 -17.029  1.00  0.00           O  
ATOM    730  H   GLY A  53      -8.199   9.343 -16.330  1.00  0.00           H  
ATOM    731  HA2 GLY A  53      -7.424  11.022 -14.948  1.00  0.00           H  
ATOM    732  HA3 GLY A  53      -5.947  11.062 -15.900  1.00  0.00           H  
TER     733      GLY A  53                                                      
HETATM  734 ZN    ZN A 201       4.019   1.006   0.066  1.00  0.00          ZN  
HETATM  735 ZN    ZN A 401      11.405   2.419  -6.527  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -8.336 -21.462   9.885  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.343 -21.225   8.854  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.054 -20.653   9.410  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.010 -20.205  10.556  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.880 -20.718  10.220  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.126 -22.159   8.357  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.749 -20.531   8.132  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.002 -20.670   8.598  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.704 -20.155   9.018  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.159 -19.161   7.997  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.794 -18.037   8.342  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.713 -21.304   9.208  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.864 -21.903  10.483  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.101 -21.041   7.696  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.839 -19.647   9.961  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.883 -22.052   8.449  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.705 -20.924   9.119  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.547 -22.577  10.441  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.106 -19.584   6.738  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.602 -18.734   5.666  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.660 -17.725   5.229  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.440 -16.516   5.279  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.169 -19.586   4.471  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.900 -20.175   4.698  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.412 -20.491   6.526  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.744 -18.197   6.044  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.893 -20.370   4.310  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.111 -18.962   3.591  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.239 -19.729   4.164  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.811 -18.233   4.800  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.887 -17.365   4.360  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.566 -16.657   3.058  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.580 -15.925   2.969  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.931 -19.206   4.782  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.781 -17.956   4.224  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.071 -16.623   5.123  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.399 -16.875   2.046  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.195 -16.257   0.741  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.394 -14.746   0.819  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.785 -14.213   1.857  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.156 -16.857  -0.287  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.680 -18.104  -0.762  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.167 -17.469   2.179  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.180 -16.459   0.434  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.122 -17.005   0.171  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.253 -16.180  -1.123  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.170 -18.537  -0.073  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.121 -14.062  -0.288  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.266 -12.612  -0.345  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.253 -12.208  -1.436  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.455 -12.936  -2.407  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.909 -11.953  -0.599  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.069 -12.063   0.537  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.813 -14.544  -1.084  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.646 -12.279   0.609  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.428 -12.435  -1.436  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.057 -10.906  -0.822  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.151 -12.076   0.256  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.865 -11.039  -1.269  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.823 -10.557  -2.246  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.301  -9.372  -3.034  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.489  -9.295  -4.248  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.664 -10.501  -0.475  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.056 -11.358  -2.932  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.727 -10.263  -1.732  1.00  0.00           H  
ATOM     66  N   GLU A   8      -7.645  -8.446  -2.343  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -7.096  -7.258  -2.987  1.00  0.00           C  
ATOM     68  C   GLU A   8      -5.648  -7.029  -2.563  1.00  0.00           C  
ATOM     69  O   GLU A   8      -5.321  -7.087  -1.378  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -7.941  -6.029  -2.643  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -8.003  -5.730  -1.155  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -8.558  -4.350  -0.860  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -8.383  -3.448  -1.705  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -9.168  -4.173   0.215  1.00  0.00           O  
ATOM     75  H   GLU A   8      -7.527  -8.564  -1.377  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -7.126  -7.416  -4.054  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -7.524  -5.169  -3.146  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -8.948  -6.189  -2.999  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -8.634  -6.465  -0.678  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -7.005  -5.795  -0.746  1.00  0.00           H  
ATOM     81  N   SER A   9      -4.786  -6.769  -3.540  1.00  0.00           N  
ATOM     82  CA  SER A   9      -3.372  -6.535  -3.270  1.00  0.00           C  
ATOM     83  C   SER A   9      -3.189  -5.368  -2.304  1.00  0.00           C  
ATOM     84  O   SER A   9      -3.911  -4.372  -2.371  1.00  0.00           O  
ATOM     85  CB  SER A   9      -2.622  -6.255  -4.574  1.00  0.00           C  
ATOM     86  OG  SER A   9      -2.204  -7.461  -5.191  1.00  0.00           O  
ATOM     87  H   SER A   9      -5.108  -6.736  -4.465  1.00  0.00           H  
ATOM     88  HA  SER A   9      -2.969  -7.429  -2.817  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -3.271  -5.723  -5.253  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -1.751  -5.652  -4.362  1.00  0.00           H  
ATOM     91  HG  SER A   9      -2.881  -7.757  -5.804  1.00  0.00           H  
ATOM     92  N   LEU A  10      -2.220  -5.499  -1.406  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -1.940  -4.456  -0.425  1.00  0.00           C  
ATOM     94  C   LEU A  10      -0.463  -4.448  -0.045  1.00  0.00           C  
ATOM     95  O   LEU A  10       0.152  -5.501   0.126  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -2.798  -4.662   0.825  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -4.309  -4.732   0.598  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -5.002  -5.341   1.807  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -4.869  -3.349   0.300  1.00  0.00           C  
ATOM    100  H   LEU A  10      -1.678  -6.315  -1.401  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -2.190  -3.506  -0.871  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -2.490  -5.586   1.289  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -2.602  -3.839   1.499  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -4.509  -5.366  -0.255  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -4.324  -5.345   2.647  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -5.299  -6.354   1.579  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -5.877  -4.756   2.052  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -4.943  -3.214  -0.769  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -4.210  -2.598   0.712  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -5.848  -3.254   0.744  1.00  0.00           H  
ATOM    111  N   CYS A  11       0.102  -3.252   0.087  1.00  0.00           N  
ATOM    112  CA  CYS A  11       1.506  -3.105   0.448  1.00  0.00           C  
ATOM    113  C   CYS A  11       1.807  -3.816   1.765  1.00  0.00           C  
ATOM    114  O   CYS A  11       1.075  -3.693   2.747  1.00  0.00           O  
ATOM    115  CB  CYS A  11       1.873  -1.624   0.561  1.00  0.00           C  
ATOM    116  SG  CYS A  11       3.648  -1.278   0.339  1.00  0.00           S  
ATOM    117  H   CYS A  11      -0.440  -2.448  -0.062  1.00  0.00           H  
ATOM    118  HA  CYS A  11       2.099  -3.555  -0.333  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       1.334  -1.069  -0.193  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       1.587  -1.263   1.538  1.00  0.00           H  
ATOM    121  N   PRO A  12       2.910  -4.578   1.786  1.00  0.00           N  
ATOM    122  CA  PRO A  12       3.334  -5.324   2.975  1.00  0.00           C  
ATOM    123  C   PRO A  12       3.827  -4.407   4.089  1.00  0.00           C  
ATOM    124  O   PRO A  12       4.193  -4.869   5.169  1.00  0.00           O  
ATOM    125  CB  PRO A  12       4.478  -6.198   2.457  1.00  0.00           C  
ATOM    126  CG  PRO A  12       5.010  -5.464   1.274  1.00  0.00           C  
ATOM    127  CD  PRO A  12       3.829  -4.771   0.652  1.00  0.00           C  
ATOM    128  HA  PRO A  12       2.541  -5.952   3.353  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       5.230  -6.306   3.226  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       4.097  -7.169   2.179  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       5.745  -4.741   1.591  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       5.445  -6.163   0.575  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       4.127  -3.822   0.232  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       3.380  -5.397  -0.105  1.00  0.00           H  
ATOM    135  N   GLN A  13       3.834  -3.105   3.819  1.00  0.00           N  
ATOM    136  CA  GLN A  13       4.283  -2.124   4.799  1.00  0.00           C  
ATOM    137  C   GLN A  13       3.197  -1.087   5.068  1.00  0.00           C  
ATOM    138  O   GLN A  13       2.996  -0.665   6.207  1.00  0.00           O  
ATOM    139  CB  GLN A  13       5.557  -1.432   4.313  1.00  0.00           C  
ATOM    140  CG  GLN A  13       6.488  -1.010   5.438  1.00  0.00           C  
ATOM    141  CD  GLN A  13       6.185   0.383   5.954  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       5.480   0.549   6.950  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       6.719   1.394   5.278  1.00  0.00           N  
ATOM    144  H   GLN A  13       3.531  -2.798   2.939  1.00  0.00           H  
ATOM    145  HA  GLN A  13       4.498  -2.648   5.718  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       6.094  -2.107   3.663  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       5.282  -0.550   3.753  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       6.386  -1.709   6.254  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       7.504  -1.030   5.073  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       7.269   1.187   4.494  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       6.539   2.305   5.590  1.00  0.00           H  
ATOM    152  N   HIS A  14       2.501  -0.680   4.012  1.00  0.00           N  
ATOM    153  CA  HIS A  14       1.435   0.308   4.134  1.00  0.00           C  
ATOM    154  C   HIS A  14       0.067  -0.367   4.148  1.00  0.00           C  
ATOM    155  O   HIS A  14      -0.914   0.202   4.629  1.00  0.00           O  
ATOM    156  CB  HIS A  14       1.508   1.314   2.985  1.00  0.00           C  
ATOM    157  CG  HIS A  14       2.769   2.122   2.976  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       3.857   1.811   2.187  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       3.111   3.237   3.663  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       4.814   2.698   2.392  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       4.387   3.574   3.283  1.00  0.00           N  
ATOM    162  H   HIS A  14       2.708  -1.053   3.130  1.00  0.00           H  
ATOM    163  HA  HIS A  14       1.573   0.832   5.068  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       1.448   0.783   2.046  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       0.675   1.998   3.059  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       2.496   3.763   4.379  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       5.781   2.706   1.913  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       4.930   4.287   3.678  1.00  0.00           H  
ATOM    169  N   HIS A  15       0.007  -1.584   3.617  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -1.241  -2.337   3.568  1.00  0.00           C  
ATOM    171  C   HIS A  15      -2.320  -1.553   2.827  1.00  0.00           C  
ATOM    172  O   HIS A  15      -3.478  -1.532   3.240  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -1.716  -2.669   4.983  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -0.687  -3.377   5.810  1.00  0.00           C  
ATOM    175  ND1 HIS A  15      -1.003  -4.361   6.723  1.00  0.00           N  
ATOM    176  CD2 HIS A  15       0.658  -3.241   5.856  1.00  0.00           C  
ATOM    177  CE1 HIS A  15       0.104  -4.797   7.297  1.00  0.00           C  
ATOM    178  NE2 HIS A  15       1.127  -4.134   6.788  1.00  0.00           N  
ATOM    179  H   HIS A  15       0.822  -1.985   3.249  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -1.052  -3.257   3.036  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -1.977  -1.753   5.492  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -2.589  -3.304   4.923  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -1.904  -4.688   6.923  1.00  0.00           H  
ATOM    184  HD2 HIS A  15       1.255  -2.556   5.269  1.00  0.00           H  
ATOM    185  HE1 HIS A  15       0.164  -5.565   8.053  1.00  0.00           H  
ATOM    186  N   GLU A  16      -1.930  -0.910   1.731  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -2.864  -0.124   0.934  1.00  0.00           C  
ATOM    188  C   GLU A  16      -2.929  -0.644  -0.499  1.00  0.00           C  
ATOM    189  O   GLU A  16      -1.917  -1.047  -1.071  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -2.454   1.351   0.935  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -2.932   2.115   2.158  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -4.411   2.444   2.100  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -5.198   1.565   1.688  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -4.782   3.579   2.465  1.00  0.00           O  
ATOM    195  H   GLU A  16      -0.992  -0.965   1.452  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -3.842  -0.216   1.383  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -1.377   1.412   0.895  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -2.866   1.826   0.056  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -2.747   1.515   3.036  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -2.376   3.037   2.230  1.00  0.00           H  
ATOM    201  N   ALA A  17      -4.128  -0.633  -1.072  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -4.326  -1.102  -2.438  1.00  0.00           C  
ATOM    203  C   ALA A  17      -3.113  -0.790  -3.307  1.00  0.00           C  
ATOM    204  O   ALA A  17      -2.695   0.363  -3.417  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -5.579  -0.478  -3.034  1.00  0.00           C  
ATOM    206  H   ALA A  17      -4.897  -0.300  -0.565  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -4.468  -2.173  -2.406  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -6.453  -0.937  -2.594  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -5.586   0.582  -2.828  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -5.588  -0.638  -4.102  1.00  0.00           H  
ATOM    211  N   LEU A  18      -2.550  -1.824  -3.922  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -1.383  -1.661  -4.781  1.00  0.00           C  
ATOM    213  C   LEU A  18      -1.802  -1.380  -6.221  1.00  0.00           C  
ATOM    214  O   LEU A  18      -2.069  -2.302  -6.991  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -0.506  -2.913  -4.728  1.00  0.00           C  
ATOM    216  CG  LEU A  18       0.149  -3.217  -3.380  1.00  0.00           C  
ATOM    217  CD1 LEU A  18       0.768  -4.606  -3.389  1.00  0.00           C  
ATOM    218  CD2 LEU A  18       1.198  -2.166  -3.047  1.00  0.00           C  
ATOM    219  H   LEU A  18      -2.927  -2.720  -3.795  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -0.816  -0.818  -4.413  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -1.121  -3.759  -4.995  1.00  0.00           H  
ATOM    222  HB3 LEU A  18       0.281  -2.796  -5.460  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -0.607  -3.194  -2.607  1.00  0.00           H  
ATOM    224 HD11 LEU A  18       1.397  -4.715  -4.260  1.00  0.00           H  
ATOM    225 HD12 LEU A  18      -0.016  -5.349  -3.416  1.00  0.00           H  
ATOM    226 HD13 LEU A  18       1.361  -4.742  -2.496  1.00  0.00           H  
ATOM    227 HD21 LEU A  18       1.279  -2.067  -1.975  1.00  0.00           H  
ATOM    228 HD22 LEU A  18       0.906  -1.218  -3.476  1.00  0.00           H  
ATOM    229 HD23 LEU A  18       2.151  -2.468  -3.454  1.00  0.00           H  
ATOM    230  N   SER A  19      -1.854  -0.101  -6.578  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.241   0.302  -7.925  1.00  0.00           C  
ATOM    232  C   SER A  19      -1.105   1.048  -8.617  1.00  0.00           C  
ATOM    233  O   SER A  19      -1.339   1.955  -9.417  1.00  0.00           O  
ATOM    234  CB  SER A  19      -3.491   1.183  -7.877  1.00  0.00           C  
ATOM    235  OG  SER A  19      -4.138   1.220  -9.137  1.00  0.00           O  
ATOM    236  H   SER A  19      -1.629   0.589  -5.919  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.464  -0.593  -8.487  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -4.178   0.789  -7.144  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.208   2.189  -7.601  1.00  0.00           H  
ATOM    240  HG  SER A  19      -5.089   1.177  -9.010  1.00  0.00           H  
ATOM    241  N   LEU A  20       0.126   0.660  -8.304  1.00  0.00           N  
ATOM    242  CA  LEU A  20       1.301   1.291  -8.895  1.00  0.00           C  
ATOM    243  C   LEU A  20       2.454   0.298  -9.008  1.00  0.00           C  
ATOM    244  O   LEU A  20       2.402  -0.796  -8.445  1.00  0.00           O  
ATOM    245  CB  LEU A  20       1.732   2.496  -8.058  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.666   3.567  -7.825  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.027   4.428  -6.625  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.493   4.428  -9.069  1.00  0.00           C  
ATOM    249  H   LEU A  20       0.249  -0.068  -7.660  1.00  0.00           H  
ATOM    250  HA  LEU A  20       1.033   1.627  -9.886  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       2.051   2.133  -7.094  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       2.568   2.964  -8.559  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.280   3.086  -7.617  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       2.097   4.570  -6.593  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       0.702   3.938  -5.720  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       0.539   5.388  -6.711  1.00  0.00           H  
ATOM    257 HD21 LEU A  20      -0.192   3.944  -9.749  1.00  0.00           H  
ATOM    258 HD22 LEU A  20       1.451   4.556  -9.553  1.00  0.00           H  
ATOM    259 HD23 LEU A  20       0.100   5.393  -8.787  1.00  0.00           H  
ATOM    260  N   PHE A  21       3.493   0.687  -9.739  1.00  0.00           N  
ATOM    261  CA  PHE A  21       4.660  -0.169  -9.925  1.00  0.00           C  
ATOM    262  C   PHE A  21       5.882   0.657 -10.315  1.00  0.00           C  
ATOM    263  O   PHE A  21       5.782   1.608 -11.090  1.00  0.00           O  
ATOM    264  CB  PHE A  21       4.379  -1.223 -10.998  1.00  0.00           C  
ATOM    265  CG  PHE A  21       5.614  -1.927 -11.483  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       6.377  -1.389 -12.507  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       6.012  -3.127 -10.916  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       7.513  -2.036 -12.956  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       7.147  -3.778 -11.361  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       7.899  -3.231 -12.381  1.00  0.00           C  
ATOM    271  H   PHE A  21       3.475   1.570 -10.164  1.00  0.00           H  
ATOM    272  HA  PHE A  21       4.859  -0.665  -8.988  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       3.710  -1.968 -10.594  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       3.911  -0.747 -11.846  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       6.077  -0.454 -12.957  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       5.424  -3.556 -10.116  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       8.099  -1.606 -13.754  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       7.446  -4.712 -10.909  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       8.786  -3.738 -12.731  1.00  0.00           H  
ATOM    280  N   CYS A  22       7.037   0.286  -9.771  1.00  0.00           N  
ATOM    281  CA  CYS A  22       8.280   0.990 -10.060  1.00  0.00           C  
ATOM    282  C   CYS A  22       9.106   0.235 -11.097  1.00  0.00           C  
ATOM    283  O   CYS A  22       9.352  -0.964 -10.957  1.00  0.00           O  
ATOM    284  CB  CYS A  22       9.096   1.174  -8.778  1.00  0.00           C  
ATOM    285  SG  CYS A  22      10.530   2.282  -8.962  1.00  0.00           S  
ATOM    286  H   CYS A  22       7.053  -0.482  -9.160  1.00  0.00           H  
ATOM    287  HA  CYS A  22       8.027   1.961 -10.457  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       8.458   1.588  -8.011  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       9.463   0.212  -8.453  1.00  0.00           H  
ATOM    290  N   TYR A  23       9.530   0.943 -12.137  1.00  0.00           N  
ATOM    291  CA  TYR A  23      10.326   0.340 -13.199  1.00  0.00           C  
ATOM    292  C   TYR A  23      11.780   0.178 -12.766  1.00  0.00           C  
ATOM    293  O   TYR A  23      12.358  -0.902 -12.888  1.00  0.00           O  
ATOM    294  CB  TYR A  23      10.252   1.193 -14.467  1.00  0.00           C  
ATOM    295  CG  TYR A  23       9.131   0.795 -15.401  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       9.074  -0.482 -15.945  1.00  0.00           C  
ATOM    297  CD2 TYR A  23       8.128   1.696 -15.737  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       8.052  -0.850 -16.799  1.00  0.00           C  
ATOM    299  CE2 TYR A  23       7.102   1.336 -16.589  1.00  0.00           C  
ATOM    300  CZ  TYR A  23       7.068   0.063 -17.117  1.00  0.00           C  
ATOM    301  OH  TYR A  23       6.048  -0.300 -17.966  1.00  0.00           O  
ATOM    302  H   TYR A  23       9.302   1.895 -12.193  1.00  0.00           H  
ATOM    303  HA  TYR A  23       9.914  -0.636 -13.409  1.00  0.00           H  
ATOM    304  HB2 TYR A  23      10.102   2.225 -14.191  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      11.183   1.102 -15.008  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       9.846  -1.195 -15.693  1.00  0.00           H  
ATOM    307  HD2 TYR A  23       8.157   2.692 -15.321  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       8.026  -1.847 -17.212  1.00  0.00           H  
ATOM    309  HE2 TYR A  23       6.331   2.051 -16.838  1.00  0.00           H  
ATOM    310  HH  TYR A  23       5.844   0.432 -18.553  1.00  0.00           H  
ATOM    311  N   GLU A  24      12.363   1.259 -12.259  1.00  0.00           N  
ATOM    312  CA  GLU A  24      13.750   1.237 -11.807  1.00  0.00           C  
ATOM    313  C   GLU A  24      13.970   0.130 -10.780  1.00  0.00           C  
ATOM    314  O   GLU A  24      14.976  -0.578 -10.821  1.00  0.00           O  
ATOM    315  CB  GLU A  24      14.135   2.590 -11.205  1.00  0.00           C  
ATOM    316  CG  GLU A  24      14.636   3.592 -12.230  1.00  0.00           C  
ATOM    317  CD  GLU A  24      14.553   5.024 -11.737  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      14.640   5.234 -10.509  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      14.401   5.933 -12.579  1.00  0.00           O  
ATOM    320  H   GLU A  24      11.850   2.091 -12.187  1.00  0.00           H  
ATOM    321  HA  GLU A  24      14.375   1.045 -12.665  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      13.270   3.011 -10.713  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      14.914   2.436 -10.473  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      15.667   3.367 -12.461  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      14.040   3.501 -13.126  1.00  0.00           H  
ATOM    326  N   ASP A  25      13.022  -0.013  -9.860  1.00  0.00           N  
ATOM    327  CA  ASP A  25      13.111  -1.033  -8.823  1.00  0.00           C  
ATOM    328  C   ASP A  25      12.544  -2.361  -9.316  1.00  0.00           C  
ATOM    329  O   ASP A  25      12.739  -3.401  -8.688  1.00  0.00           O  
ATOM    330  CB  ASP A  25      12.364  -0.581  -7.567  1.00  0.00           C  
ATOM    331  CG  ASP A  25      13.061   0.564  -6.860  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      14.064   0.308  -6.163  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      12.602   1.717  -7.002  1.00  0.00           O  
ATOM    334  H   ASP A  25      12.243   0.583  -9.880  1.00  0.00           H  
ATOM    335  HA  ASP A  25      14.154  -1.170  -8.580  1.00  0.00           H  
ATOM    336  HB2 ASP A  25      11.371  -0.258  -7.844  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      12.289  -1.412  -6.882  1.00  0.00           H  
ATOM    338  N   GLN A  26      11.842  -2.316 -10.444  1.00  0.00           N  
ATOM    339  CA  GLN A  26      11.245  -3.515 -11.020  1.00  0.00           C  
ATOM    340  C   GLN A  26      10.410  -4.260  -9.984  1.00  0.00           C  
ATOM    341  O   GLN A  26      10.523  -5.477  -9.841  1.00  0.00           O  
ATOM    342  CB  GLN A  26      12.334  -4.437 -11.572  1.00  0.00           C  
ATOM    343  CG  GLN A  26      12.853  -4.016 -12.938  1.00  0.00           C  
ATOM    344  CD  GLN A  26      11.774  -4.036 -14.003  1.00  0.00           C  
ATOM    345  OE1 GLN A  26      11.116  -5.055 -14.217  1.00  0.00           O  
ATOM    346  NE2 GLN A  26      11.587  -2.908 -14.679  1.00  0.00           N  
ATOM    347  H   GLN A  26      11.721  -1.457 -10.898  1.00  0.00           H  
ATOM    348  HA  GLN A  26      10.601  -3.209 -11.830  1.00  0.00           H  
ATOM    349  HB2 GLN A  26      13.165  -4.446 -10.883  1.00  0.00           H  
ATOM    350  HB3 GLN A  26      11.935  -5.437 -11.656  1.00  0.00           H  
ATOM    351  HG2 GLN A  26      13.246  -3.013 -12.866  1.00  0.00           H  
ATOM    352  HG3 GLN A  26      13.643  -4.691 -13.232  1.00  0.00           H  
ATOM    353 HE21 GLN A  26      12.150  -2.137 -14.455  1.00  0.00           H  
ATOM    354 HE22 GLN A  26      10.897  -2.894 -15.373  1.00  0.00           H  
ATOM    355  N   GLU A  27       9.573  -3.520  -9.263  1.00  0.00           N  
ATOM    356  CA  GLU A  27       8.720  -4.111  -8.239  1.00  0.00           C  
ATOM    357  C   GLU A  27       7.413  -3.335  -8.104  1.00  0.00           C  
ATOM    358  O   GLU A  27       7.262  -2.252  -8.668  1.00  0.00           O  
ATOM    359  CB  GLU A  27       9.448  -4.143  -6.893  1.00  0.00           C  
ATOM    360  CG  GLU A  27       9.760  -2.764  -6.337  1.00  0.00           C  
ATOM    361  CD  GLU A  27      10.679  -2.814  -5.132  1.00  0.00           C  
ATOM    362  OE1 GLU A  27      11.680  -3.560  -5.181  1.00  0.00           O  
ATOM    363  OE2 GLU A  27      10.399  -2.109  -4.141  1.00  0.00           O  
ATOM    364  H   GLU A  27       9.529  -2.554  -9.423  1.00  0.00           H  
ATOM    365  HA  GLU A  27       8.495  -5.123  -8.539  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       8.833  -4.667  -6.176  1.00  0.00           H  
ATOM    367  HB3 GLU A  27      10.379  -4.678  -7.014  1.00  0.00           H  
ATOM    368  HG2 GLU A  27      10.236  -2.178  -7.109  1.00  0.00           H  
ATOM    369  HG3 GLU A  27       8.835  -2.289  -6.046  1.00  0.00           H  
ATOM    370  N   ALA A  28       6.472  -3.898  -7.354  1.00  0.00           N  
ATOM    371  CA  ALA A  28       5.179  -3.259  -7.143  1.00  0.00           C  
ATOM    372  C   ALA A  28       5.184  -2.414  -5.874  1.00  0.00           C  
ATOM    373  O   ALA A  28       5.823  -2.768  -4.883  1.00  0.00           O  
ATOM    374  CB  ALA A  28       4.077  -4.307  -7.078  1.00  0.00           C  
ATOM    375  H   ALA A  28       6.653  -4.763  -6.930  1.00  0.00           H  
ATOM    376  HA  ALA A  28       4.982  -2.618  -7.990  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       4.027  -4.834  -8.020  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       4.293  -5.006  -6.285  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       3.132  -3.822  -6.886  1.00  0.00           H  
ATOM    380  N   VAL A  29       4.468  -1.295  -5.911  1.00  0.00           N  
ATOM    381  CA  VAL A  29       4.390  -0.399  -4.764  1.00  0.00           C  
ATOM    382  C   VAL A  29       2.997   0.206  -4.633  1.00  0.00           C  
ATOM    383  O   VAL A  29       2.122  -0.036  -5.465  1.00  0.00           O  
ATOM    384  CB  VAL A  29       5.424   0.738  -4.868  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       6.836   0.175  -4.891  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       5.159   1.588  -6.101  1.00  0.00           C  
ATOM    387  H   VAL A  29       3.981  -1.066  -6.730  1.00  0.00           H  
ATOM    388  HA  VAL A  29       4.607  -0.974  -3.875  1.00  0.00           H  
ATOM    389  HB  VAL A  29       5.325   1.368  -3.995  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       7.471   0.820  -5.481  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       7.218   0.118  -3.883  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       6.823  -0.812  -5.328  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       5.832   1.292  -6.892  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       4.138   1.444  -6.426  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       5.317   2.629  -5.863  1.00  0.00           H  
ATOM    396  N   CYS A  30       2.797   0.995  -3.583  1.00  0.00           N  
ATOM    397  CA  CYS A  30       1.510   1.636  -3.341  1.00  0.00           C  
ATOM    398  C   CYS A  30       1.606   3.145  -3.548  1.00  0.00           C  
ATOM    399  O   CYS A  30       2.644   3.661  -3.965  1.00  0.00           O  
ATOM    400  CB  CYS A  30       1.024   1.335  -1.922  1.00  0.00           C  
ATOM    401  SG  CYS A  30       2.033   2.101  -0.613  1.00  0.00           S  
ATOM    402  H   CYS A  30       3.533   1.151  -2.954  1.00  0.00           H  
ATOM    403  HA  CYS A  30       0.800   1.234  -4.048  1.00  0.00           H  
ATOM    404  HB2 CYS A  30       0.013   1.698  -1.811  1.00  0.00           H  
ATOM    405  HB3 CYS A  30       1.037   0.266  -1.765  1.00  0.00           H  
ATOM    406  N   LEU A  31       0.518   3.848  -3.253  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.479   5.298  -3.405  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.456   5.973  -2.448  1.00  0.00           C  
ATOM    409  O   LEU A  31       2.132   6.935  -2.812  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -0.938   5.819  -3.157  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -1.447   5.719  -1.719  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -2.601   6.683  -1.493  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -1.872   4.293  -1.401  1.00  0.00           C  
ATOM    414  H   LEU A  31      -0.278   3.381  -2.925  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.768   5.532  -4.419  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -0.963   6.858  -3.445  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -1.611   5.256  -3.788  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -0.649   5.990  -1.041  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -2.495   7.151  -0.526  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -3.535   6.142  -1.531  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -2.593   7.441  -2.263  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -0.996   3.695  -1.195  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -2.399   3.877  -2.248  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -2.520   4.294  -0.538  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.526   5.460  -1.224  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.423   6.011  -0.216  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.881   5.859  -0.635  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.680   6.784  -0.490  1.00  0.00           O  
ATOM    429  CB  ILE A  32       2.219   5.331   1.151  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       0.777   5.516   1.628  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       3.197   5.892   2.173  1.00  0.00           C  
ATOM    432  CD1 ILE A  32      -0.139   4.378   1.238  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.962   4.693  -0.994  1.00  0.00           H  
ATOM    434  HA  ILE A  32       2.198   7.063  -0.109  1.00  0.00           H  
ATOM    435  HB  ILE A  32       2.421   4.277   1.037  1.00  0.00           H  
ATOM    436 HG12 ILE A  32       0.768   5.595   2.703  1.00  0.00           H  
ATOM    437 HG13 ILE A  32       0.379   6.425   1.201  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       2.935   5.533   3.157  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       4.198   5.570   1.928  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       3.152   6.971   2.160  1.00  0.00           H  
ATOM    441 HD11 ILE A  32      -0.391   3.801   2.115  1.00  0.00           H  
ATOM    442 HD12 ILE A  32      -1.040   4.776   0.796  1.00  0.00           H  
ATOM    443 HD13 ILE A  32       0.362   3.742   0.522  1.00  0.00           H  
ATOM    444  N   CYS A  33       4.221   4.685  -1.157  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.583   4.410  -1.599  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.953   5.283  -2.794  1.00  0.00           C  
ATOM    447  O   CYS A  33       7.026   5.886  -2.827  1.00  0.00           O  
ATOM    448  CB  CYS A  33       5.734   2.933  -1.967  1.00  0.00           C  
ATOM    449  SG  CYS A  33       5.939   1.827  -0.533  1.00  0.00           S  
ATOM    450  H   CYS A  33       3.539   3.986  -1.247  1.00  0.00           H  
ATOM    451  HA  CYS A  33       6.250   4.639  -0.782  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       4.853   2.612  -2.504  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       6.599   2.814  -2.601  1.00  0.00           H  
ATOM    454  N   ALA A  34       5.058   5.346  -3.774  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.289   6.147  -4.970  1.00  0.00           C  
ATOM    456  C   ALA A  34       5.869   7.511  -4.614  1.00  0.00           C  
ATOM    457  O   ALA A  34       6.640   8.088  -5.381  1.00  0.00           O  
ATOM    458  CB  ALA A  34       3.995   6.309  -5.755  1.00  0.00           C  
ATOM    459  H   ALA A  34       4.221   4.843  -3.690  1.00  0.00           H  
ATOM    460  HA  ALA A  34       5.996   5.618  -5.594  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       4.170   6.060  -6.791  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       3.243   5.650  -5.348  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       3.657   7.332  -5.682  1.00  0.00           H  
ATOM    464  N   ILE A  35       5.492   8.022  -3.446  1.00  0.00           N  
ATOM    465  CA  ILE A  35       5.976   9.319  -2.989  1.00  0.00           C  
ATOM    466  C   ILE A  35       6.782   9.182  -1.702  1.00  0.00           C  
ATOM    467  O   ILE A  35       6.667  10.007  -0.795  1.00  0.00           O  
ATOM    468  CB  ILE A  35       4.813  10.301  -2.752  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       3.850   9.742  -1.703  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       4.081  10.580  -4.056  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       2.804  10.737  -1.251  1.00  0.00           C  
ATOM    472  H   ILE A  35       4.876   7.515  -2.879  1.00  0.00           H  
ATOM    473  HA  ILE A  35       6.614   9.727  -3.759  1.00  0.00           H  
ATOM    474  HB  ILE A  35       5.226  11.232  -2.392  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       3.338   8.887  -2.113  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       4.415   9.436  -0.834  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       4.667  10.209  -4.884  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       3.123  10.084  -4.043  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       3.935  11.644  -4.167  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       3.108  11.734  -1.537  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       1.858  10.501  -1.714  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       2.701  10.688  -0.176  1.00  0.00           H  
ATOM    483  N   SER A  36       7.600   8.137  -1.630  1.00  0.00           N  
ATOM    484  CA  SER A  36       8.425   7.891  -0.453  1.00  0.00           C  
ATOM    485  C   SER A  36       9.886   8.227  -0.734  1.00  0.00           C  
ATOM    486  O   SER A  36      10.400   7.953  -1.819  1.00  0.00           O  
ATOM    487  CB  SER A  36       8.300   6.431  -0.014  1.00  0.00           C  
ATOM    488  OG  SER A  36       7.182   6.248   0.837  1.00  0.00           O  
ATOM    489  H   SER A  36       7.647   7.515  -2.386  1.00  0.00           H  
ATOM    490  HA  SER A  36       8.067   8.529   0.341  1.00  0.00           H  
ATOM    491  HB2 SER A  36       8.181   5.804  -0.884  1.00  0.00           H  
ATOM    492  HB3 SER A  36       9.194   6.141   0.520  1.00  0.00           H  
ATOM    493  HG  SER A  36       6.867   7.103   1.141  1.00  0.00           H  
ATOM    494  N   HIS A  37      10.550   8.822   0.252  1.00  0.00           N  
ATOM    495  CA  HIS A  37      11.953   9.195   0.112  1.00  0.00           C  
ATOM    496  C   HIS A  37      12.718   8.144  -0.688  1.00  0.00           C  
ATOM    497  O   HIS A  37      13.502   8.475  -1.578  1.00  0.00           O  
ATOM    498  CB  HIS A  37      12.595   9.372   1.488  1.00  0.00           C  
ATOM    499  CG  HIS A  37      11.901  10.383   2.348  1.00  0.00           C  
ATOM    500  ND1 HIS A  37      11.124  10.041   3.435  1.00  0.00           N  
ATOM    501  CD2 HIS A  37      11.870  11.734   2.276  1.00  0.00           C  
ATOM    502  CE1 HIS A  37      10.645  11.137   3.994  1.00  0.00           C  
ATOM    503  NE2 HIS A  37      11.083  12.179   3.310  1.00  0.00           N  
ATOM    504  H   HIS A  37      10.086   9.013   1.093  1.00  0.00           H  
ATOM    505  HA  HIS A  37      11.995  10.134  -0.418  1.00  0.00           H  
ATOM    506  HB2 HIS A  37      12.579   8.426   2.010  1.00  0.00           H  
ATOM    507  HB3 HIS A  37      13.620   9.690   1.362  1.00  0.00           H  
ATOM    508  HD1 HIS A  37      10.950   9.129   3.749  1.00  0.00           H  
ATOM    509  HD2 HIS A  37      12.371  12.350   1.542  1.00  0.00           H  
ATOM    510  HE1 HIS A  37      10.005  11.177   4.862  1.00  0.00           H  
ATOM    511  N   THR A  38      12.486   6.876  -0.364  1.00  0.00           N  
ATOM    512  CA  THR A  38      13.154   5.777  -1.050  1.00  0.00           C  
ATOM    513  C   THR A  38      12.787   5.749  -2.529  1.00  0.00           C  
ATOM    514  O   THR A  38      13.657   5.632  -3.393  1.00  0.00           O  
ATOM    515  CB  THR A  38      12.796   4.419  -0.417  1.00  0.00           C  
ATOM    516  OG1 THR A  38      13.161   4.412   0.967  1.00  0.00           O  
ATOM    517  CG2 THR A  38      13.503   3.283  -1.139  1.00  0.00           C  
ATOM    518  H   THR A  38      11.851   6.676   0.355  1.00  0.00           H  
ATOM    519  HA  THR A  38      14.220   5.925  -0.956  1.00  0.00           H  
ATOM    520  HB  THR A  38      11.729   4.271  -0.501  1.00  0.00           H  
ATOM    521  HG1 THR A  38      13.344   3.512   1.245  1.00  0.00           H  
ATOM    522 HG21 THR A  38      12.899   2.953  -1.971  1.00  0.00           H  
ATOM    523 HG22 THR A  38      13.654   2.461  -0.456  1.00  0.00           H  
ATOM    524 HG23 THR A  38      14.459   3.628  -1.504  1.00  0.00           H  
ATOM    525  N   HIS A  39      11.493   5.857  -2.815  1.00  0.00           N  
ATOM    526  CA  HIS A  39      11.011   5.845  -4.192  1.00  0.00           C  
ATOM    527  C   HIS A  39      10.694   7.259  -4.669  1.00  0.00           C  
ATOM    528  O   HIS A  39       9.660   7.496  -5.295  1.00  0.00           O  
ATOM    529  CB  HIS A  39       9.768   4.962  -4.311  1.00  0.00           C  
ATOM    530  CG  HIS A  39      10.071   3.496  -4.296  1.00  0.00           C  
ATOM    531  ND1 HIS A  39      10.384   2.780  -5.432  1.00  0.00           N  
ATOM    532  CD2 HIS A  39      10.109   2.610  -3.272  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      10.600   1.517  -5.108  1.00  0.00           C  
ATOM    534  NE2 HIS A  39      10.440   1.388  -3.804  1.00  0.00           N  
ATOM    535  H   HIS A  39      10.848   5.947  -2.083  1.00  0.00           H  
ATOM    536  HA  HIS A  39      11.793   5.436  -4.813  1.00  0.00           H  
ATOM    537  HB2 HIS A  39       9.105   5.173  -3.485  1.00  0.00           H  
ATOM    538  HB3 HIS A  39       9.262   5.188  -5.239  1.00  0.00           H  
ATOM    539  HD2 HIS A  39       9.915   2.825  -2.231  1.00  0.00           H  
ATOM    540  HE1 HIS A  39      10.863   0.725  -5.793  1.00  0.00           H  
ATOM    541  HE2 HIS A  39      10.457   0.540  -3.314  1.00  0.00           H  
ATOM    542  N   ARG A  40      11.588   8.194  -4.368  1.00  0.00           N  
ATOM    543  CA  ARG A  40      11.402   9.585  -4.764  1.00  0.00           C  
ATOM    544  C   ARG A  40      11.933   9.824  -6.175  1.00  0.00           C  
ATOM    545  O   ARG A  40      12.887   9.178  -6.607  1.00  0.00           O  
ATOM    546  CB  ARG A  40      12.107  10.517  -3.778  1.00  0.00           C  
ATOM    547  CG  ARG A  40      11.210  11.004  -2.652  1.00  0.00           C  
ATOM    548  CD  ARG A  40      10.168  11.990  -3.156  1.00  0.00           C  
ATOM    549  NE  ARG A  40      10.728  13.325  -3.350  1.00  0.00           N  
ATOM    550  CZ  ARG A  40      10.830  14.227  -2.380  1.00  0.00           C  
ATOM    551  NH1 ARG A  40      10.413  13.939  -1.155  1.00  0.00           N  
ATOM    552  NH2 ARG A  40      11.351  15.421  -2.634  1.00  0.00           N  
ATOM    553  H   ARG A  40      12.392   7.944  -3.867  1.00  0.00           H  
ATOM    554  HA  ARG A  40      10.343   9.795  -4.751  1.00  0.00           H  
ATOM    555  HB2 ARG A  40      12.944   9.993  -3.340  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      12.473  11.379  -4.315  1.00  0.00           H  
ATOM    557  HG2 ARG A  40      10.704  10.155  -2.215  1.00  0.00           H  
ATOM    558  HG3 ARG A  40      11.819  11.487  -1.902  1.00  0.00           H  
ATOM    559  HD2 ARG A  40       9.780  11.633  -4.098  1.00  0.00           H  
ATOM    560  HD3 ARG A  40       9.367  12.047  -2.434  1.00  0.00           H  
ATOM    561  HE  ARG A  40      11.042  13.560  -4.247  1.00  0.00           H  
ATOM    562 HH11 ARG A  40      10.022  13.040  -0.960  1.00  0.00           H  
ATOM    563 HH12 ARG A  40      10.493  14.619  -0.426  1.00  0.00           H  
ATOM    564 HH21 ARG A  40      11.666  15.642  -3.557  1.00  0.00           H  
ATOM    565 HH22 ARG A  40      11.427  16.099  -1.904  1.00  0.00           H  
ATOM    566  N   ALA A  41      11.307  10.756  -6.887  1.00  0.00           N  
ATOM    567  CA  ALA A  41      11.717  11.081  -8.247  1.00  0.00           C  
ATOM    568  C   ALA A  41      11.999   9.817  -9.053  1.00  0.00           C  
ATOM    569  O   ALA A  41      12.983   9.745  -9.790  1.00  0.00           O  
ATOM    570  CB  ALA A  41      12.944  11.981  -8.228  1.00  0.00           C  
ATOM    571  H   ALA A  41      10.553  11.237  -6.487  1.00  0.00           H  
ATOM    572  HA  ALA A  41      10.911  11.624  -8.718  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      13.821  11.398  -8.471  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      12.823  12.770  -8.955  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      13.059  12.411  -7.244  1.00  0.00           H  
ATOM    576  N   HIS A  42      11.129   8.822  -8.907  1.00  0.00           N  
ATOM    577  CA  HIS A  42      11.285   7.560  -9.622  1.00  0.00           C  
ATOM    578  C   HIS A  42      10.253   7.438 -10.739  1.00  0.00           C  
ATOM    579  O   HIS A  42       9.369   8.284 -10.878  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.150   6.383  -8.656  1.00  0.00           C  
ATOM    581  CG  HIS A  42      12.444   5.978  -8.021  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      12.641   4.746  -7.433  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      13.612   6.649  -7.884  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      13.873   4.678  -6.962  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      14.484   5.820  -7.223  1.00  0.00           N  
ATOM    586  H   HIS A  42      10.365   8.940  -8.306  1.00  0.00           H  
ATOM    587  HA  HIS A  42      12.272   7.546 -10.058  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      10.463   6.650  -7.866  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      10.760   5.529  -9.191  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      13.820   7.652  -8.231  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      14.309   3.832  -6.450  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      15.377   6.067  -6.907  1.00  0.00           H  
ATOM    593  N   THR A  43      10.372   6.379 -11.534  1.00  0.00           N  
ATOM    594  CA  THR A  43       9.451   6.147 -12.640  1.00  0.00           C  
ATOM    595  C   THR A  43       8.404   5.102 -12.274  1.00  0.00           C  
ATOM    596  O   THR A  43       8.559   3.919 -12.580  1.00  0.00           O  
ATOM    597  CB  THR A  43      10.199   5.687 -13.906  1.00  0.00           C  
ATOM    598  OG1 THR A  43      11.393   6.458 -14.077  1.00  0.00           O  
ATOM    599  CG2 THR A  43       9.316   5.829 -15.137  1.00  0.00           C  
ATOM    600  H   THR A  43      11.097   5.740 -11.373  1.00  0.00           H  
ATOM    601  HA  THR A  43       8.953   7.080 -12.861  1.00  0.00           H  
ATOM    602  HB  THR A  43      10.465   4.646 -13.790  1.00  0.00           H  
ATOM    603  HG1 THR A  43      11.162   7.353 -14.337  1.00  0.00           H  
ATOM    604 HG21 THR A  43       8.281   5.881 -14.834  1.00  0.00           H  
ATOM    605 HG22 THR A  43       9.460   4.975 -15.783  1.00  0.00           H  
ATOM    606 HG23 THR A  43       9.582   6.731 -15.668  1.00  0.00           H  
ATOM    607  N   VAL A  44       7.337   5.545 -11.617  1.00  0.00           N  
ATOM    608  CA  VAL A  44       6.262   4.647 -11.211  1.00  0.00           C  
ATOM    609  C   VAL A  44       5.089   4.720 -12.181  1.00  0.00           C  
ATOM    610  O   VAL A  44       4.808   5.772 -12.756  1.00  0.00           O  
ATOM    611  CB  VAL A  44       5.762   4.977  -9.792  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.603   4.069  -9.409  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       6.897   4.860  -8.786  1.00  0.00           C  
ATOM    614  H   VAL A  44       7.270   6.499 -11.402  1.00  0.00           H  
ATOM    615  HA  VAL A  44       6.652   3.640 -11.207  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.408   5.998  -9.785  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       3.806   4.181 -10.129  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       4.939   3.042  -9.398  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       4.242   4.341  -8.428  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       6.828   3.911  -8.276  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       7.844   4.922  -9.302  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       6.826   5.662  -8.067  1.00  0.00           H  
ATOM    623  N   VAL A  45       4.405   3.594 -12.359  1.00  0.00           N  
ATOM    624  CA  VAL A  45       3.260   3.529 -13.259  1.00  0.00           C  
ATOM    625  C   VAL A  45       2.102   2.768 -12.622  1.00  0.00           C  
ATOM    626  O   VAL A  45       2.293   1.798 -11.890  1.00  0.00           O  
ATOM    627  CB  VAL A  45       3.631   2.854 -14.593  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       4.899   3.467 -15.167  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       3.793   1.354 -14.403  1.00  0.00           C  
ATOM    630  H   VAL A  45       4.677   2.788 -11.873  1.00  0.00           H  
ATOM    631  HA  VAL A  45       2.942   4.540 -13.468  1.00  0.00           H  
ATOM    632  HB  VAL A  45       2.827   3.022 -15.295  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       5.141   4.369 -14.623  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       5.713   2.762 -15.078  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       4.743   3.708 -16.208  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       2.903   0.951 -13.943  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       3.946   0.883 -15.364  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       4.646   1.161 -13.769  1.00  0.00           H  
ATOM    639  N   PRO A  46       0.871   3.217 -12.907  1.00  0.00           N  
ATOM    640  CA  PRO A  46      -0.343   2.593 -12.373  1.00  0.00           C  
ATOM    641  C   PRO A  46      -0.599   1.216 -12.976  1.00  0.00           C  
ATOM    642  O   PRO A  46      -0.526   1.035 -14.192  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -1.451   3.568 -12.777  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -0.918   4.271 -13.977  1.00  0.00           C  
ATOM    645  CD  PRO A  46       0.569   4.369 -13.773  1.00  0.00           C  
ATOM    646  HA  PRO A  46      -0.307   2.512 -11.296  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -2.352   3.017 -13.009  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -1.642   4.257 -11.968  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -1.138   3.699 -14.866  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -1.352   5.258 -14.047  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       1.085   4.288 -14.718  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       0.822   5.297 -13.282  1.00  0.00           H  
ATOM    653  N   LEU A  47      -0.902   0.247 -12.118  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -1.170  -1.115 -12.567  1.00  0.00           C  
ATOM    655  C   LEU A  47      -2.660  -1.323 -12.815  1.00  0.00           C  
ATOM    656  O   LEU A  47      -3.499  -0.642 -12.225  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -0.669  -2.122 -11.530  1.00  0.00           C  
ATOM    658  CG  LEU A  47       0.847  -2.192 -11.339  1.00  0.00           C  
ATOM    659  CD1 LEU A  47       1.195  -3.067 -10.146  1.00  0.00           C  
ATOM    660  CD2 LEU A  47       1.519  -2.715 -12.600  1.00  0.00           C  
ATOM    661  H   LEU A  47      -0.945   0.451 -11.161  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -0.637  -1.270 -13.493  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -1.110  -1.865 -10.579  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -1.011  -3.103 -11.830  1.00  0.00           H  
ATOM    665  HG  LEU A  47       1.225  -1.198 -11.145  1.00  0.00           H  
ATOM    666 HD11 LEU A  47       2.069  -2.671  -9.651  1.00  0.00           H  
ATOM    667 HD12 LEU A  47       1.397  -4.073 -10.483  1.00  0.00           H  
ATOM    668 HD13 LEU A  47       0.364  -3.081  -9.455  1.00  0.00           H  
ATOM    669 HD21 LEU A  47       1.144  -2.176 -13.458  1.00  0.00           H  
ATOM    670 HD22 LEU A  47       1.303  -3.767 -12.714  1.00  0.00           H  
ATOM    671 HD23 LEU A  47       2.587  -2.572 -12.524  1.00  0.00           H  
ATOM    672  N   SER A  48      -2.983  -2.269 -13.692  1.00  0.00           N  
ATOM    673  CA  SER A  48      -4.372  -2.566 -14.020  1.00  0.00           C  
ATOM    674  C   SER A  48      -5.006  -3.450 -12.950  1.00  0.00           C  
ATOM    675  O   SER A  48      -4.349  -4.317 -12.376  1.00  0.00           O  
ATOM    676  CB  SER A  48      -4.461  -3.253 -15.384  1.00  0.00           C  
ATOM    677  OG  SER A  48      -5.748  -3.092 -15.953  1.00  0.00           O  
ATOM    678  H   SER A  48      -2.268  -2.778 -14.130  1.00  0.00           H  
ATOM    679  HA  SER A  48      -4.910  -1.630 -14.062  1.00  0.00           H  
ATOM    680  HB2 SER A  48      -3.730  -2.821 -16.050  1.00  0.00           H  
ATOM    681  HB3 SER A  48      -4.261  -4.308 -15.265  1.00  0.00           H  
ATOM    682  HG  SER A  48      -6.183  -3.947 -16.009  1.00  0.00           H  
ATOM    683  N   GLY A  49      -6.290  -3.222 -12.687  1.00  0.00           N  
ATOM    684  CA  GLY A  49      -6.992  -4.005 -11.687  1.00  0.00           C  
ATOM    685  C   GLY A  49      -8.407  -3.513 -11.454  1.00  0.00           C  
ATOM    686  O   GLY A  49      -9.074  -3.022 -12.365  1.00  0.00           O  
ATOM    687  H   GLY A  49      -6.763  -2.517 -13.177  1.00  0.00           H  
ATOM    688  HA2 GLY A  49      -7.029  -5.034 -12.012  1.00  0.00           H  
ATOM    689  HA3 GLY A  49      -6.447  -3.951 -10.757  1.00  0.00           H  
ATOM    690  N   PRO A  50      -8.885  -3.642 -10.208  1.00  0.00           N  
ATOM    691  CA  PRO A  50     -10.234  -3.214  -9.829  1.00  0.00           C  
ATOM    692  C   PRO A  50     -10.383  -1.696  -9.833  1.00  0.00           C  
ATOM    693  O   PRO A  50      -9.549  -0.980  -9.278  1.00  0.00           O  
ATOM    694  CB  PRO A  50     -10.396  -3.763  -8.409  1.00  0.00           C  
ATOM    695  CG  PRO A  50      -9.005  -3.878  -7.887  1.00  0.00           C  
ATOM    696  CD  PRO A  50      -8.145  -4.218  -9.072  1.00  0.00           C  
ATOM    697  HA  PRO A  50     -10.984  -3.649 -10.473  1.00  0.00           H  
ATOM    698  HB2 PRO A  50     -10.985  -3.075  -7.819  1.00  0.00           H  
ATOM    699  HB3 PRO A  50     -10.884  -4.725  -8.446  1.00  0.00           H  
ATOM    700  HG2 PRO A  50      -8.696  -2.938  -7.456  1.00  0.00           H  
ATOM    701  HG3 PRO A  50      -8.954  -4.665  -7.149  1.00  0.00           H  
ATOM    702  HD2 PRO A  50      -7.171  -3.760  -8.975  1.00  0.00           H  
ATOM    703  HD3 PRO A  50      -8.052  -5.289  -9.176  1.00  0.00           H  
ATOM    704  N   SER A  51     -11.450  -1.212 -10.461  1.00  0.00           N  
ATOM    705  CA  SER A  51     -11.705   0.222 -10.539  1.00  0.00           C  
ATOM    706  C   SER A  51     -11.912   0.814  -9.148  1.00  0.00           C  
ATOM    707  O   SER A  51     -12.081   0.085  -8.171  1.00  0.00           O  
ATOM    708  CB  SER A  51     -12.933   0.495 -11.410  1.00  0.00           C  
ATOM    709  OG  SER A  51     -12.667   0.205 -12.772  1.00  0.00           O  
ATOM    710  H   SER A  51     -12.078  -1.834 -10.884  1.00  0.00           H  
ATOM    711  HA  SER A  51     -10.842   0.688 -10.991  1.00  0.00           H  
ATOM    712  HB2 SER A  51     -13.753  -0.122 -11.076  1.00  0.00           H  
ATOM    713  HB3 SER A  51     -13.208   1.537 -11.323  1.00  0.00           H  
ATOM    714  HG  SER A  51     -13.466  -0.124 -13.191  1.00  0.00           H  
ATOM    715  N   SER A  52     -11.897   2.140  -9.068  1.00  0.00           N  
ATOM    716  CA  SER A  52     -12.079   2.832  -7.797  1.00  0.00           C  
ATOM    717  C   SER A  52     -13.456   3.486  -7.727  1.00  0.00           C  
ATOM    718  O   SER A  52     -13.685   4.539  -8.321  1.00  0.00           O  
ATOM    719  CB  SER A  52     -10.989   3.888  -7.607  1.00  0.00           C  
ATOM    720  OG  SER A  52     -10.860   4.246  -6.242  1.00  0.00           O  
ATOM    721  H   SER A  52     -11.758   2.666  -9.884  1.00  0.00           H  
ATOM    722  HA  SER A  52     -12.001   2.099  -7.008  1.00  0.00           H  
ATOM    723  HB2 SER A  52     -10.046   3.495  -7.954  1.00  0.00           H  
ATOM    724  HB3 SER A  52     -11.243   4.770  -8.176  1.00  0.00           H  
ATOM    725  HG  SER A  52     -11.044   5.183  -6.137  1.00  0.00           H  
ATOM    726  N   GLY A  53     -14.369   2.854  -6.996  1.00  0.00           N  
ATOM    727  CA  GLY A  53     -15.711   3.388  -6.861  1.00  0.00           C  
ATOM    728  C   GLY A  53     -15.715   4.859  -6.493  1.00  0.00           C  
ATOM    729  O   GLY A  53     -15.401   5.191  -5.351  1.00  0.00           O  
ATOM    730  H   GLY A  53     -14.129   2.017  -6.545  1.00  0.00           H  
ATOM    731  HA2 GLY A  53     -16.233   3.261  -7.798  1.00  0.00           H  
ATOM    732  HA3 GLY A  53     -16.231   2.835  -6.093  1.00  0.00           H  
TER     733      GLY A  53                                                      
HETATM  734 ZN    ZN A 201       3.797   1.095   0.220  1.00  0.00          ZN  
HETATM  735 ZN    ZN A 401      11.272   3.243  -7.104  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -11.588 -25.226  -4.548  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.334 -24.047  -5.355  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.335 -22.772  -4.535  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.345 -22.072  -4.464  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.518 -26.117  -4.950  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.373 -24.154  -5.835  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.098 -23.973  -6.114  1.00  0.00           H  
ATOM      8  N   SER A   2     -10.200 -22.471  -3.912  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.075 -21.274  -3.088  1.00  0.00           C  
ATOM     10  C   SER A   2     -10.574 -20.043  -3.838  1.00  0.00           C  
ATOM     11  O   SER A   2     -10.695 -20.056  -5.063  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.619 -21.071  -2.663  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.324 -21.807  -1.489  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.429 -23.069  -4.007  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.682 -21.414  -2.206  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.966 -21.403  -3.455  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.447 -20.022  -2.469  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.568 -21.414  -1.046  1.00  0.00           H  
ATOM     19  N   SER A   3     -10.862 -18.980  -3.094  1.00  0.00           N  
ATOM     20  CA  SER A   3     -11.352 -17.741  -3.687  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.245 -17.039  -4.469  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.060 -17.276  -4.239  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.894 -16.811  -2.601  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.272 -15.558  -3.145  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.745 -19.032  -2.122  1.00  0.00           H  
ATOM     26  HA  SER A   3     -12.152 -17.993  -4.367  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.759 -17.264  -2.141  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.130 -16.650  -1.854  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.058 -15.666  -3.685  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.643 -16.172  -5.395  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.674 -15.448  -6.197  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.851 -13.945  -6.104  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.956 -13.457  -5.868  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.601 -16.023  -5.535  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.681 -15.705  -5.861  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.783 -15.748  -7.230  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.759 -13.210  -6.287  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.797 -11.754  -6.216  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.780 -11.288  -5.146  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.523 -10.327  -5.346  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.187 -11.166  -7.573  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.157 -11.360  -8.528  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.907 -13.658  -6.471  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.808 -11.409  -5.954  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.085 -11.649  -7.927  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.367 -10.106  -7.465  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.256 -12.224  -8.934  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.778 -11.976  -4.009  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.672 -11.637  -2.908  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.163 -10.412  -2.154  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.934  -9.519  -1.805  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.807 -12.821  -1.949  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.550 -13.180  -1.402  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.163 -12.733  -3.910  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.641 -11.410  -3.326  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.473 -12.554  -1.143  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.210 -13.669  -2.483  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.170 -12.424  -0.948  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.857 -10.378  -1.904  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.266  -9.260  -1.193  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.277  -8.489  -2.044  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.099  -8.838  -2.108  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.290 -11.119  -2.206  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.053  -8.591  -0.878  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.755  -9.635  -0.318  1.00  0.00           H  
ATOM     66  N   GLU A   8      -7.758  -7.438  -2.701  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -6.908  -6.617  -3.555  1.00  0.00           C  
ATOM     68  C   GLU A   8      -5.503  -6.498  -2.970  1.00  0.00           C  
ATOM     69  O   GLU A   8      -5.322  -6.008  -1.856  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -7.517  -5.225  -3.733  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -6.579  -4.230  -4.396  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -7.320  -3.106  -5.095  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -8.339  -2.636  -4.547  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -6.880  -2.699  -6.190  1.00  0.00           O  
ATOM     75  H   GLU A   8      -8.707  -7.209  -2.610  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -6.843  -7.097  -4.519  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -8.407  -5.309  -4.339  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -7.790  -4.838  -2.762  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -5.937  -3.801  -3.641  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -5.977  -4.752  -5.124  1.00  0.00           H  
ATOM     81  N   SER A   9      -4.511  -6.951  -3.731  1.00  0.00           N  
ATOM     82  CA  SER A   9      -3.123  -6.900  -3.288  1.00  0.00           C  
ATOM     83  C   SER A   9      -2.858  -5.635  -2.478  1.00  0.00           C  
ATOM     84  O   SER A   9      -3.462  -4.589  -2.721  1.00  0.00           O  
ATOM     85  CB  SER A   9      -2.179  -6.956  -4.491  1.00  0.00           C  
ATOM     86  OG  SER A   9      -2.216  -8.231  -5.108  1.00  0.00           O  
ATOM     87  H   SER A   9      -4.719  -7.330  -4.611  1.00  0.00           H  
ATOM     88  HA  SER A   9      -2.944  -7.760  -2.660  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -2.476  -6.211  -5.213  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -1.169  -6.757  -4.162  1.00  0.00           H  
ATOM     91  HG  SER A   9      -1.822  -8.882  -4.523  1.00  0.00           H  
ATOM     92  N   LEU A  10      -1.950  -5.737  -1.513  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -1.603  -4.602  -0.666  1.00  0.00           C  
ATOM     94  C   LEU A  10      -0.099  -4.550  -0.414  1.00  0.00           C  
ATOM     95  O   LEU A  10       0.572  -5.581  -0.382  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -2.351  -4.687   0.666  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -3.858  -4.925   0.575  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -4.437  -5.214   1.951  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -4.550  -3.726  -0.056  1.00  0.00           C  
ATOM    100  H   LEU A  10      -1.502  -6.596  -1.367  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -1.901  -3.701  -1.180  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -1.922  -5.498   1.235  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -2.193  -3.757   1.193  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -4.043  -5.787  -0.052  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -4.362  -4.330   2.566  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -3.887  -6.021   2.411  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -5.475  -5.497   1.852  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -4.836  -3.967  -1.069  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -3.874  -2.883  -0.064  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -5.431  -3.476   0.516  1.00  0.00           H  
ATOM    111  N   CYS A  11       0.424  -3.341  -0.235  1.00  0.00           N  
ATOM    112  CA  CYS A  11       1.848  -3.153   0.015  1.00  0.00           C  
ATOM    113  C   CYS A  11       2.294  -3.943   1.242  1.00  0.00           C  
ATOM    114  O   CYS A  11       1.648  -3.925   2.291  1.00  0.00           O  
ATOM    115  CB  CYS A  11       2.161  -1.668   0.209  1.00  0.00           C  
ATOM    116  SG  CYS A  11       3.896  -1.224  -0.124  1.00  0.00           S  
ATOM    117  H   CYS A  11      -0.162  -2.556  -0.272  1.00  0.00           H  
ATOM    118  HA  CYS A  11       2.387  -3.516  -0.847  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       1.541  -1.087  -0.458  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       1.940  -1.392   1.230  1.00  0.00           H  
ATOM    121  N   PRO A  12       3.424  -4.653   1.110  1.00  0.00           N  
ATOM    122  CA  PRO A  12       3.982  -5.462   2.198  1.00  0.00           C  
ATOM    123  C   PRO A  12       4.536  -4.606   3.331  1.00  0.00           C  
ATOM    124  O   PRO A  12       5.080  -5.127   4.305  1.00  0.00           O  
ATOM    125  CB  PRO A  12       5.109  -6.243   1.517  1.00  0.00           C  
ATOM    126  CG  PRO A  12       5.502  -5.402   0.352  1.00  0.00           C  
ATOM    127  CD  PRO A  12       4.244  -4.721  -0.111  1.00  0.00           C  
ATOM    128  HA  PRO A  12       3.251  -6.153   2.594  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       5.930  -6.371   2.208  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       4.743  -7.208   1.201  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       6.234  -4.670   0.658  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       5.900  -6.027  -0.434  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       4.465  -3.731  -0.482  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       3.754  -5.310  -0.872  1.00  0.00           H  
ATOM    135  N   GLN A  13       4.394  -3.292   3.198  1.00  0.00           N  
ATOM    136  CA  GLN A  13       4.881  -2.364   4.212  1.00  0.00           C  
ATOM    137  C   GLN A  13       3.764  -1.442   4.688  1.00  0.00           C  
ATOM    138  O   GLN A  13       3.616  -1.195   5.886  1.00  0.00           O  
ATOM    139  CB  GLN A  13       6.043  -1.536   3.660  1.00  0.00           C  
ATOM    140  CG  GLN A  13       6.592  -0.522   4.651  1.00  0.00           C  
ATOM    141  CD  GLN A  13       7.567  -1.137   5.635  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       7.245  -1.329   6.808  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       8.767  -1.452   5.162  1.00  0.00           N  
ATOM    144  H   GLN A  13       3.952  -2.937   2.400  1.00  0.00           H  
ATOM    145  HA  GLN A  13       5.233  -2.945   5.051  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       6.843  -2.203   3.379  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       5.704  -1.003   2.784  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       7.101   0.258   4.104  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       5.768  -0.094   5.202  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       8.954  -1.270   4.217  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       9.417  -1.850   5.776  1.00  0.00           H  
ATOM    152  N   HIS A  14       2.980  -0.933   3.743  1.00  0.00           N  
ATOM    153  CA  HIS A  14       1.875  -0.037   4.066  1.00  0.00           C  
ATOM    154  C   HIS A  14       0.549  -0.792   4.078  1.00  0.00           C  
ATOM    155  O   HIS A  14      -0.416  -0.362   4.711  1.00  0.00           O  
ATOM    156  CB  HIS A  14       1.812   1.112   3.060  1.00  0.00           C  
ATOM    157  CG  HIS A  14       3.093   1.881   2.949  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       4.054   1.609   1.998  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       3.567   2.921   3.674  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       5.065   2.446   2.145  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       4.794   3.254   3.155  1.00  0.00           N  
ATOM    162  H   HIS A  14       3.148  -1.167   2.806  1.00  0.00           H  
ATOM    163  HA  HIS A  14       2.053   0.367   5.051  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       1.578   0.715   2.084  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       1.035   1.801   3.359  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       3.073   3.401   4.507  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       5.960   2.468   1.542  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       5.412   3.913   3.531  1.00  0.00           H  
ATOM    169  N   HIS A  15       0.509  -1.919   3.374  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -0.699  -2.733   3.303  1.00  0.00           C  
ATOM    171  C   HIS A  15      -1.842  -1.955   2.658  1.00  0.00           C  
ATOM    172  O   HIS A  15      -3.012  -2.192   2.957  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -1.108  -3.199   4.701  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -0.269  -4.322   5.228  1.00  0.00           C  
ATOM    175  ND1 HIS A  15      -0.804  -5.484   5.741  1.00  0.00           N  
ATOM    176  CD2 HIS A  15       1.075  -4.457   5.317  1.00  0.00           C  
ATOM    177  CE1 HIS A  15       0.174  -6.285   6.125  1.00  0.00           C  
ATOM    178  NE2 HIS A  15       1.324  -5.685   5.878  1.00  0.00           N  
ATOM    179  H   HIS A  15       1.310  -2.209   2.891  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -0.481  -3.598   2.695  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -1.022  -2.370   5.389  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -2.135  -3.534   4.676  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -1.759  -5.691   5.815  1.00  0.00           H  
ATOM    184  HD2 HIS A  15       1.814  -3.732   5.005  1.00  0.00           H  
ATOM    185  HE1 HIS A  15       0.054  -7.263   6.565  1.00  0.00           H  
ATOM    186  N   GLU A  16      -1.494  -1.026   1.774  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -2.492  -0.213   1.089  1.00  0.00           C  
ATOM    188  C   GLU A  16      -2.740  -0.732  -0.325  1.00  0.00           C  
ATOM    189  O   GLU A  16      -1.960  -1.524  -0.852  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -2.041   1.249   1.035  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -2.472   2.063   2.243  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -2.065   1.421   3.555  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -2.638   0.368   3.903  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -1.173   1.972   4.233  1.00  0.00           O  
ATOM    195  H   GLU A  16      -0.545  -0.884   1.577  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -3.412  -0.275   1.649  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -0.963   1.278   0.971  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -2.457   1.708   0.150  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -2.017   3.041   2.182  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -3.547   2.166   2.227  1.00  0.00           H  
ATOM    201  N   ALA A  17      -3.833  -0.281  -0.931  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -4.185  -0.698  -2.283  1.00  0.00           C  
ATOM    203  C   ALA A  17      -3.003  -0.534  -3.232  1.00  0.00           C  
ATOM    204  O   ALA A  17      -2.460   0.562  -3.381  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -5.382   0.095  -2.785  1.00  0.00           C  
ATOM    206  H   ALA A  17      -4.417   0.349  -0.458  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -4.464  -1.741  -2.248  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -5.969   0.431  -1.943  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -5.038   0.949  -3.348  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -5.990  -0.534  -3.419  1.00  0.00           H  
ATOM    211  N   LEU A  18      -2.609  -1.629  -3.873  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -1.490  -1.607  -4.809  1.00  0.00           C  
ATOM    213  C   LEU A  18      -1.959  -1.224  -6.209  1.00  0.00           C  
ATOM    214  O   LEU A  18      -2.474  -2.060  -6.952  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -0.802  -2.973  -4.844  1.00  0.00           C  
ATOM    216  CG  LEU A  18      -0.019  -3.363  -3.589  1.00  0.00           C  
ATOM    217  CD1 LEU A  18       0.378  -4.830  -3.643  1.00  0.00           C  
ATOM    218  CD2 LEU A  18       1.211  -2.481  -3.432  1.00  0.00           C  
ATOM    219  H   LEU A  18      -3.080  -2.473  -3.713  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -0.784  -0.866  -4.463  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -1.562  -3.721  -5.005  1.00  0.00           H  
ATOM    222  HB3 LEU A  18      -0.114  -2.974  -5.678  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -0.648  -3.219  -2.721  1.00  0.00           H  
ATOM    224 HD11 LEU A  18      -0.186  -5.382  -2.906  1.00  0.00           H  
ATOM    225 HD12 LEU A  18       1.433  -4.925  -3.434  1.00  0.00           H  
ATOM    226 HD13 LEU A  18       0.169  -5.223  -4.627  1.00  0.00           H  
ATOM    227 HD21 LEU A  18       1.984  -2.819  -4.106  1.00  0.00           H  
ATOM    228 HD22 LEU A  18       1.569  -2.540  -2.415  1.00  0.00           H  
ATOM    229 HD23 LEU A  18       0.953  -1.458  -3.664  1.00  0.00           H  
ATOM    230  N   SER A  19      -1.775   0.043  -6.563  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.180   0.537  -7.874  1.00  0.00           C  
ATOM    232  C   SER A  19      -1.017   1.230  -8.577  1.00  0.00           C  
ATOM    233  O   SER A  19      -1.219   2.085  -9.441  1.00  0.00           O  
ATOM    234  CB  SER A  19      -3.357   1.505  -7.736  1.00  0.00           C  
ATOM    235  OG  SER A  19      -4.535   0.823  -7.342  1.00  0.00           O  
ATOM    236  H   SER A  19      -1.359   0.662  -5.927  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.490  -0.311  -8.466  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -3.122   2.251  -6.992  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.535   1.988  -8.686  1.00  0.00           H  
ATOM    240  HG  SER A  19      -4.930   1.272  -6.591  1.00  0.00           H  
ATOM    241  N   LEU A  20       0.201   0.855  -8.201  1.00  0.00           N  
ATOM    242  CA  LEU A  20       1.398   1.439  -8.795  1.00  0.00           C  
ATOM    243  C   LEU A  20       2.540   0.429  -8.824  1.00  0.00           C  
ATOM    244  O   LEU A  20       2.587  -0.494  -8.010  1.00  0.00           O  
ATOM    245  CB  LEU A  20       1.823   2.684  -8.014  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.780   3.798  -7.907  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.127   4.746  -6.770  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.673   4.556  -9.222  1.00  0.00           C  
ATOM    249  H   LEU A  20       0.298   0.169  -7.509  1.00  0.00           H  
ATOM    250  HA  LEU A  20       1.160   1.724  -9.809  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       2.080   2.375  -7.013  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       2.698   3.095  -8.499  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.185   3.359  -7.693  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       0.435   5.574  -6.769  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       2.132   5.116  -6.904  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       1.060   4.219  -5.829  1.00  0.00           H  
ATOM    257 HD21 LEU A  20       1.535   5.195  -9.340  1.00  0.00           H  
ATOM    258 HD22 LEU A  20      -0.224   5.159  -9.217  1.00  0.00           H  
ATOM    259 HD23 LEU A  20       0.630   3.853 -10.041  1.00  0.00           H  
ATOM    260  N   PHE A  21       3.461   0.611  -9.765  1.00  0.00           N  
ATOM    261  CA  PHE A  21       4.605  -0.284  -9.899  1.00  0.00           C  
ATOM    262  C   PHE A  21       5.852   0.487 -10.321  1.00  0.00           C  
ATOM    263  O   PHE A  21       5.795   1.353 -11.195  1.00  0.00           O  
ATOM    264  CB  PHE A  21       4.302  -1.384 -10.918  1.00  0.00           C  
ATOM    265  CG  PHE A  21       5.529  -2.080 -11.432  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       6.302  -1.505 -12.427  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       5.911  -3.310 -10.919  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       7.432  -2.143 -12.903  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       7.040  -3.953 -11.390  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       7.802  -3.368 -12.383  1.00  0.00           C  
ATOM    271  H   PHE A  21       3.369   1.365 -10.384  1.00  0.00           H  
ATOM    272  HA  PHE A  21       4.785  -0.737  -8.936  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       3.668  -2.127 -10.457  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       3.786  -0.951 -11.761  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       6.015  -0.546 -12.834  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       5.315  -3.768 -10.142  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       8.026  -1.684 -13.678  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       7.326  -4.911 -10.981  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       8.684  -3.869 -12.753  1.00  0.00           H  
ATOM    280  N   CYS A  22       6.979   0.165  -9.695  1.00  0.00           N  
ATOM    281  CA  CYS A  22       8.241   0.827 -10.003  1.00  0.00           C  
ATOM    282  C   CYS A  22       9.086  -0.026 -10.946  1.00  0.00           C  
ATOM    283  O   CYS A  22       9.154  -1.247 -10.803  1.00  0.00           O  
ATOM    284  CB  CYS A  22       9.021   1.109  -8.718  1.00  0.00           C  
ATOM    285  SG  CYS A  22      10.576   2.023  -8.976  1.00  0.00           S  
ATOM    286  H   CYS A  22       6.962  -0.534  -9.007  1.00  0.00           H  
ATOM    287  HA  CYS A  22       8.015   1.763 -10.490  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       8.403   1.696  -8.053  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       9.265   0.172  -8.240  1.00  0.00           H  
ATOM    290  N   TYR A  23       9.727   0.626 -11.910  1.00  0.00           N  
ATOM    291  CA  TYR A  23      10.565  -0.072 -12.878  1.00  0.00           C  
ATOM    292  C   TYR A  23      11.958  -0.326 -12.309  1.00  0.00           C  
ATOM    293  O   TYR A  23      12.392  -1.471 -12.192  1.00  0.00           O  
ATOM    294  CB  TYR A  23      10.670   0.739 -14.171  1.00  0.00           C  
ATOM    295  CG  TYR A  23       9.606   0.396 -15.189  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       8.260   0.400 -14.844  1.00  0.00           C  
ATOM    297  CD2 TYR A  23       9.947   0.066 -16.495  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       7.285   0.087 -15.771  1.00  0.00           C  
ATOM    299  CE2 TYR A  23       8.978  -0.247 -17.428  1.00  0.00           C  
ATOM    300  CZ  TYR A  23       7.649  -0.236 -17.061  1.00  0.00           C  
ATOM    301  OH  TYR A  23       6.681  -0.549 -17.988  1.00  0.00           O  
ATOM    302  H   TYR A  23       9.633   1.599 -11.973  1.00  0.00           H  
ATOM    303  HA  TYR A  23      10.099  -1.021 -13.097  1.00  0.00           H  
ATOM    304  HB2 TYR A  23      10.579   1.789 -13.938  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      11.634   0.558 -14.623  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       7.978   0.653 -13.832  1.00  0.00           H  
ATOM    307  HD2 TYR A  23      10.990   0.058 -16.778  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       6.243   0.096 -15.484  1.00  0.00           H  
ATOM    309  HE2 TYR A  23       9.263  -0.500 -18.439  1.00  0.00           H  
ATOM    310  HH  TYR A  23       7.072  -1.064 -18.698  1.00  0.00           H  
ATOM    311  N   GLU A  24      12.652   0.752 -11.957  1.00  0.00           N  
ATOM    312  CA  GLU A  24      13.996   0.646 -11.401  1.00  0.00           C  
ATOM    313  C   GLU A  24      14.068  -0.469 -10.361  1.00  0.00           C  
ATOM    314  O   GLU A  24      15.018  -1.251 -10.339  1.00  0.00           O  
ATOM    315  CB  GLU A  24      14.416   1.975 -10.769  1.00  0.00           C  
ATOM    316  CG  GLU A  24      15.922   2.151 -10.669  1.00  0.00           C  
ATOM    317  CD  GLU A  24      16.618   2.001 -12.008  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      16.824   0.848 -12.443  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      16.956   3.035 -12.621  1.00  0.00           O  
ATOM    320  H   GLU A  24      12.252   1.638 -12.075  1.00  0.00           H  
ATOM    321  HA  GLU A  24      14.672   0.412 -12.209  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      14.018   2.784 -11.364  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      14.001   2.033  -9.774  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      16.131   3.136 -10.281  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      16.315   1.408  -9.991  1.00  0.00           H  
ATOM    326  N   ASP A  25      13.057  -0.535  -9.502  1.00  0.00           N  
ATOM    327  CA  ASP A  25      13.005  -1.553  -8.460  1.00  0.00           C  
ATOM    328  C   ASP A  25      12.293  -2.806  -8.960  1.00  0.00           C  
ATOM    329  O   ASP A  25      12.350  -3.859  -8.325  1.00  0.00           O  
ATOM    330  CB  ASP A  25      12.294  -1.009  -7.220  1.00  0.00           C  
ATOM    331  CG  ASP A  25      12.995   0.202  -6.635  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      12.971   1.271  -7.280  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      13.567   0.080  -5.532  1.00  0.00           O  
ATOM    334  H   ASP A  25      12.328   0.118  -9.570  1.00  0.00           H  
ATOM    335  HA  ASP A  25      14.019  -1.812  -8.197  1.00  0.00           H  
ATOM    336  HB2 ASP A  25      11.286  -0.724  -7.486  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      12.257  -1.781  -6.465  1.00  0.00           H  
ATOM    338  N   GLN A  26      11.622  -2.684 -10.101  1.00  0.00           N  
ATOM    339  CA  GLN A  26      10.898  -3.807 -10.685  1.00  0.00           C  
ATOM    340  C   GLN A  26       9.987  -4.463  -9.653  1.00  0.00           C  
ATOM    341  O   GLN A  26       9.874  -5.687  -9.600  1.00  0.00           O  
ATOM    342  CB  GLN A  26      11.879  -4.838 -11.245  1.00  0.00           C  
ATOM    343  CG  GLN A  26      12.237  -4.608 -12.704  1.00  0.00           C  
ATOM    344  CD  GLN A  26      11.095  -4.941 -13.645  1.00  0.00           C  
ATOM    345  OE1 GLN A  26      10.595  -6.066 -13.658  1.00  0.00           O  
ATOM    346  NE2 GLN A  26      10.676  -3.962 -14.438  1.00  0.00           N  
ATOM    347  H   GLN A  26      11.614  -1.819 -10.560  1.00  0.00           H  
ATOM    348  HA  GLN A  26      10.291  -3.426 -11.492  1.00  0.00           H  
ATOM    349  HB2 GLN A  26      12.789  -4.805 -10.664  1.00  0.00           H  
ATOM    350  HB3 GLN A  26      11.440  -5.821 -11.155  1.00  0.00           H  
ATOM    351  HG2 GLN A  26      12.500  -3.569 -12.838  1.00  0.00           H  
ATOM    352  HG3 GLN A  26      13.084  -5.228 -12.956  1.00  0.00           H  
ATOM    353 HE21 GLN A  26      11.123  -3.092 -14.374  1.00  0.00           H  
ATOM    354 HE22 GLN A  26       9.941  -4.150 -15.056  1.00  0.00           H  
ATOM    355  N   GLU A  27       9.339  -3.639  -8.834  1.00  0.00           N  
ATOM    356  CA  GLU A  27       8.439  -4.141  -7.803  1.00  0.00           C  
ATOM    357  C   GLU A  27       7.167  -3.299  -7.734  1.00  0.00           C  
ATOM    358  O   GLU A  27       7.126  -2.177  -8.237  1.00  0.00           O  
ATOM    359  CB  GLU A  27       9.137  -4.142  -6.441  1.00  0.00           C  
ATOM    360  CG  GLU A  27      10.036  -5.346  -6.219  1.00  0.00           C  
ATOM    361  CD  GLU A  27       9.255  -6.610  -5.919  1.00  0.00           C  
ATOM    362  OE1 GLU A  27       8.166  -6.507  -5.316  1.00  0.00           O  
ATOM    363  OE2 GLU A  27       9.733  -7.704  -6.287  1.00  0.00           O  
ATOM    364  H   GLU A  27       9.471  -2.673  -8.925  1.00  0.00           H  
ATOM    365  HA  GLU A  27       8.171  -5.155  -8.060  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       9.738  -3.248  -6.358  1.00  0.00           H  
ATOM    367  HB3 GLU A  27       8.386  -4.132  -5.665  1.00  0.00           H  
ATOM    368  HG2 GLU A  27      10.625  -5.508  -7.109  1.00  0.00           H  
ATOM    369  HG3 GLU A  27      10.693  -5.140  -5.387  1.00  0.00           H  
ATOM    370  N   ALA A  28       6.133  -3.851  -7.109  1.00  0.00           N  
ATOM    371  CA  ALA A  28       4.861  -3.152  -6.973  1.00  0.00           C  
ATOM    372  C   ALA A  28       4.854  -2.260  -5.736  1.00  0.00           C  
ATOM    373  O   ALA A  28       5.307  -2.664  -4.665  1.00  0.00           O  
ATOM    374  CB  ALA A  28       3.714  -4.150  -6.912  1.00  0.00           C  
ATOM    375  H   ALA A  28       6.227  -4.749  -6.729  1.00  0.00           H  
ATOM    376  HA  ALA A  28       4.724  -2.536  -7.850  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       3.896  -4.950  -7.616  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       3.643  -4.556  -5.915  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       2.790  -3.652  -7.165  1.00  0.00           H  
ATOM    380  N   VAL A  29       4.339  -1.044  -5.892  1.00  0.00           N  
ATOM    381  CA  VAL A  29       4.274  -0.095  -4.787  1.00  0.00           C  
ATOM    382  C   VAL A  29       2.867   0.471  -4.632  1.00  0.00           C  
ATOM    383  O   VAL A  29       1.998   0.246  -5.476  1.00  0.00           O  
ATOM    384  CB  VAL A  29       5.264   1.068  -4.987  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       6.685   0.543  -5.123  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       4.874   1.896  -6.202  1.00  0.00           C  
ATOM    387  H   VAL A  29       3.995  -0.780  -6.770  1.00  0.00           H  
ATOM    388  HA  VAL A  29       4.543  -0.618  -3.881  1.00  0.00           H  
ATOM    389  HB  VAL A  29       5.221   1.704  -4.115  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       6.929  -0.061  -4.262  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       6.763  -0.057  -6.019  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       7.371   1.374  -5.185  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       4.254   2.723  -5.890  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       5.765   2.276  -6.681  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       4.327   1.278  -6.899  1.00  0.00           H  
ATOM    396  N   CYS A  30       2.647   1.208  -3.548  1.00  0.00           N  
ATOM    397  CA  CYS A  30       1.346   1.807  -3.280  1.00  0.00           C  
ATOM    398  C   CYS A  30       1.392   3.319  -3.478  1.00  0.00           C  
ATOM    399  O   CYS A  30       2.444   3.885  -3.779  1.00  0.00           O  
ATOM    400  CB  CYS A  30       0.894   1.482  -1.855  1.00  0.00           C  
ATOM    401  SG  CYS A  30       1.992   2.142  -0.559  1.00  0.00           S  
ATOM    402  H   CYS A  30       3.380   1.352  -2.911  1.00  0.00           H  
ATOM    403  HA  CYS A  30       0.637   1.387  -3.978  1.00  0.00           H  
ATOM    404  HB2 CYS A  30      -0.090   1.897  -1.694  1.00  0.00           H  
ATOM    405  HB3 CYS A  30       0.851   0.410  -1.735  1.00  0.00           H  
ATOM    406  N   LEU A  31       0.246   3.968  -3.308  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.154   5.415  -3.467  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.107   6.129  -2.513  1.00  0.00           C  
ATOM    409  O   LEU A  31       1.692   7.156  -2.858  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -1.280   5.886  -3.221  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -1.768   5.823  -1.773  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -2.855   6.858  -1.530  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -2.275   4.427  -1.441  1.00  0.00           C  
ATOM    414  H   LEU A  31      -0.559   3.463  -3.069  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.434   5.655  -4.482  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -1.353   6.911  -3.549  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -1.937   5.270  -3.819  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -0.942   6.045  -1.111  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -2.902   7.091  -0.477  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -3.807   6.464  -1.854  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -2.629   7.755  -2.088  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -2.811   4.452  -0.504  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -1.437   3.750  -1.358  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -2.936   4.088  -2.225  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.258   5.578  -1.314  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.142   6.160  -0.312  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.601   6.066  -0.745  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.345   7.046  -0.679  1.00  0.00           O  
ATOM    429  CB  ILE A  32       1.978   5.468   1.054  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       0.584   5.739   1.623  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       3.052   5.944   2.021  1.00  0.00           C  
ATOM    432  CD1 ILE A  32      -0.424   4.662   1.290  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.765   4.759  -1.098  1.00  0.00           H  
ATOM    434  HA  ILE A  32       1.878   7.202  -0.200  1.00  0.00           H  
ATOM    435  HB  ILE A  32       2.101   4.406   0.911  1.00  0.00           H  
ATOM    436 HG12 ILE A  32       0.648   5.811   2.697  1.00  0.00           H  
ATOM    437 HG13 ILE A  32       0.216   6.673   1.224  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       3.643   5.100   2.346  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       3.691   6.660   1.525  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       2.586   6.408   2.877  1.00  0.00           H  
ATOM    441 HD11 ILE A  32      -0.555   4.609   0.219  1.00  0.00           H  
ATOM    442 HD12 ILE A  32      -0.070   3.710   1.658  1.00  0.00           H  
ATOM    443 HD13 ILE A  32      -1.371   4.898   1.755  1.00  0.00           H  
ATOM    444  N   CYS A  33       4.006   4.881  -1.190  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.376   4.657  -1.635  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.791   5.706  -2.664  1.00  0.00           C  
ATOM    447  O   CYS A  33       6.793   6.399  -2.489  1.00  0.00           O  
ATOM    448  CB  CYS A  33       5.517   3.256  -2.234  1.00  0.00           C  
ATOM    449  SG  CYS A  33       5.923   1.965  -1.015  1.00  0.00           S  
ATOM    450  H   CYS A  33       3.367   4.137  -1.218  1.00  0.00           H  
ATOM    451  HA  CYS A  33       6.022   4.739  -0.775  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       4.586   2.980  -2.707  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       6.302   3.268  -2.975  1.00  0.00           H  
ATOM    454  N   ALA A  34       5.013   5.816  -3.736  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.298   6.780  -4.791  1.00  0.00           C  
ATOM    456  C   ALA A  34       5.671   8.139  -4.206  1.00  0.00           C  
ATOM    457  O   ALA A  34       6.805   8.596  -4.349  1.00  0.00           O  
ATOM    458  CB  ALA A  34       4.102   6.914  -5.721  1.00  0.00           C  
ATOM    459  H   ALA A  34       4.228   5.235  -3.818  1.00  0.00           H  
ATOM    460  HA  ALA A  34       6.132   6.407  -5.368  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       4.033   6.035  -6.346  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       3.200   7.012  -5.135  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       4.225   7.789  -6.342  1.00  0.00           H  
ATOM    464  N   ILE A  35       4.710   8.779  -3.549  1.00  0.00           N  
ATOM    465  CA  ILE A  35       4.938  10.085  -2.944  1.00  0.00           C  
ATOM    466  C   ILE A  35       6.023  10.012  -1.874  1.00  0.00           C  
ATOM    467  O   ILE A  35       6.701  11.001  -1.595  1.00  0.00           O  
ATOM    468  CB  ILE A  35       3.650  10.647  -2.315  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       3.161   9.729  -1.193  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       2.572  10.815  -3.376  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       2.106  10.360  -0.311  1.00  0.00           C  
ATOM    472  H   ILE A  35       3.826   8.363  -3.470  1.00  0.00           H  
ATOM    473  HA  ILE A  35       5.260  10.761  -3.722  1.00  0.00           H  
ATOM    474  HB  ILE A  35       3.871  11.620  -1.903  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       2.739   8.835  -1.625  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       4.000   9.459  -0.567  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       2.702  10.066  -4.143  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       1.600  10.700  -2.922  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       2.651  11.798  -3.816  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       2.580  11.015   0.405  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       1.420  10.928  -0.921  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       1.565   9.586   0.213  1.00  0.00           H  
ATOM    483  N   SER A  36       6.182   8.834  -1.279  1.00  0.00           N  
ATOM    484  CA  SER A  36       7.183   8.633  -0.238  1.00  0.00           C  
ATOM    485  C   SER A  36       8.593   8.727  -0.815  1.00  0.00           C  
ATOM    486  O   SER A  36       8.883   8.164  -1.871  1.00  0.00           O  
ATOM    487  CB  SER A  36       6.985   7.273   0.433  1.00  0.00           C  
ATOM    488  OG  SER A  36       7.924   7.077   1.476  1.00  0.00           O  
ATOM    489  H   SER A  36       5.610   8.084  -1.545  1.00  0.00           H  
ATOM    490  HA  SER A  36       7.056   9.411   0.499  1.00  0.00           H  
ATOM    491  HB2 SER A  36       5.989   7.220   0.847  1.00  0.00           H  
ATOM    492  HB3 SER A  36       7.111   6.490  -0.301  1.00  0.00           H  
ATOM    493  HG  SER A  36       8.768   7.455   1.222  1.00  0.00           H  
ATOM    494  N   HIS A  37       9.465   9.444  -0.113  1.00  0.00           N  
ATOM    495  CA  HIS A  37      10.846   9.612  -0.554  1.00  0.00           C  
ATOM    496  C   HIS A  37      11.354   8.349  -1.243  1.00  0.00           C  
ATOM    497  O   HIS A  37      12.149   8.417  -2.181  1.00  0.00           O  
ATOM    498  CB  HIS A  37      11.744   9.956   0.634  1.00  0.00           C  
ATOM    499  CG  HIS A  37      13.158  10.262   0.247  1.00  0.00           C  
ATOM    500  ND1 HIS A  37      13.974   9.358  -0.399  1.00  0.00           N  
ATOM    501  CD2 HIS A  37      13.900  11.381   0.417  1.00  0.00           C  
ATOM    502  CE1 HIS A  37      15.157   9.907  -0.609  1.00  0.00           C  
ATOM    503  NE2 HIS A  37      15.139  11.135  -0.123  1.00  0.00           N  
ATOM    504  H   HIS A  37       9.174   9.869   0.720  1.00  0.00           H  
ATOM    505  HA  HIS A  37      10.871  10.427  -1.261  1.00  0.00           H  
ATOM    506  HB2 HIS A  37      11.344  10.823   1.140  1.00  0.00           H  
ATOM    507  HB3 HIS A  37      11.760   9.121   1.319  1.00  0.00           H  
ATOM    508  HD1 HIS A  37      13.723   8.448  -0.664  1.00  0.00           H  
ATOM    509  HD2 HIS A  37      13.579  12.299   0.890  1.00  0.00           H  
ATOM    510  HE1 HIS A  37      15.997   9.433  -1.095  1.00  0.00           H  
ATOM    511  N   THR A  38      10.891   7.196  -0.770  1.00  0.00           N  
ATOM    512  CA  THR A  38      11.301   5.918  -1.338  1.00  0.00           C  
ATOM    513  C   THR A  38      11.276   5.961  -2.862  1.00  0.00           C  
ATOM    514  O   THR A  38      12.316   5.849  -3.513  1.00  0.00           O  
ATOM    515  CB  THR A  38      10.393   4.771  -0.854  1.00  0.00           C  
ATOM    516  OG1 THR A  38      10.310   4.784   0.576  1.00  0.00           O  
ATOM    517  CG2 THR A  38      10.924   3.426  -1.324  1.00  0.00           C  
ATOM    518  H   THR A  38      10.260   7.207  -0.021  1.00  0.00           H  
ATOM    519  HA  THR A  38      12.309   5.714  -1.009  1.00  0.00           H  
ATOM    520  HB  THR A  38       9.405   4.916  -1.266  1.00  0.00           H  
ATOM    521  HG1 THR A  38      10.099   3.901   0.892  1.00  0.00           H  
ATOM    522 HG21 THR A  38      10.097   2.751  -1.490  1.00  0.00           H  
ATOM    523 HG22 THR A  38      11.579   3.014  -0.572  1.00  0.00           H  
ATOM    524 HG23 THR A  38      11.471   3.557  -2.246  1.00  0.00           H  
ATOM    525  N   HIS A  39      10.084   6.124  -3.426  1.00  0.00           N  
ATOM    526  CA  HIS A  39       9.925   6.183  -4.875  1.00  0.00           C  
ATOM    527  C   HIS A  39       9.309   7.513  -5.300  1.00  0.00           C  
ATOM    528  O   HIS A  39       8.280   7.544  -5.975  1.00  0.00           O  
ATOM    529  CB  HIS A  39       9.052   5.025  -5.361  1.00  0.00           C  
ATOM    530  CG  HIS A  39       9.494   3.688  -4.852  1.00  0.00           C  
ATOM    531  ND1 HIS A  39      10.403   2.892  -5.517  1.00  0.00           N  
ATOM    532  CD2 HIS A  39       9.148   3.007  -3.734  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      10.596   1.779  -4.832  1.00  0.00           C  
ATOM    534  NE2 HIS A  39       9.846   1.824  -3.745  1.00  0.00           N  
ATOM    535  H   HIS A  39       9.292   6.207  -2.854  1.00  0.00           H  
ATOM    536  HA  HIS A  39      10.904   6.095  -5.319  1.00  0.00           H  
ATOM    537  HB2 HIS A  39       8.036   5.186  -5.031  1.00  0.00           H  
ATOM    538  HB3 HIS A  39       9.075   4.995  -6.440  1.00  0.00           H  
ATOM    539  HD2 HIS A  39       8.451   3.332  -2.974  1.00  0.00           H  
ATOM    540  HE1 HIS A  39      11.254   0.971  -5.111  1.00  0.00           H  
ATOM    541  HE2 HIS A  39       9.734   1.090  -3.107  1.00  0.00           H  
ATOM    542  N   ARG A  40       9.946   8.609  -4.900  1.00  0.00           N  
ATOM    543  CA  ARG A  40       9.460   9.941  -5.238  1.00  0.00           C  
ATOM    544  C   ARG A  40       9.796  10.291  -6.685  1.00  0.00           C  
ATOM    545  O   ARG A  40       8.905  10.528  -7.500  1.00  0.00           O  
ATOM    546  CB  ARG A  40      10.066  10.982  -4.296  1.00  0.00           C  
ATOM    547  CG  ARG A  40       9.163  12.181  -4.052  1.00  0.00           C  
ATOM    548  CD  ARG A  40       9.304  13.218  -5.155  1.00  0.00           C  
ATOM    549  NE  ARG A  40      10.589  13.911  -5.094  1.00  0.00           N  
ATOM    550  CZ  ARG A  40      11.059  14.673  -6.075  1.00  0.00           C  
ATOM    551  NH1 ARG A  40      10.355  14.840  -7.186  1.00  0.00           N  
ATOM    552  NH2 ARG A  40      12.237  15.271  -5.945  1.00  0.00           N  
ATOM    553  H   ARG A  40      10.762   8.519  -4.364  1.00  0.00           H  
ATOM    554  HA  ARG A  40       8.387   9.942  -5.120  1.00  0.00           H  
ATOM    555  HB2 ARG A  40      10.270  10.514  -3.344  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      10.993  11.338  -4.720  1.00  0.00           H  
ATOM    557  HG2 ARG A  40       8.137  11.846  -4.017  1.00  0.00           H  
ATOM    558  HG3 ARG A  40       9.429  12.634  -3.108  1.00  0.00           H  
ATOM    559  HD2 ARG A  40       9.219  12.722  -6.110  1.00  0.00           H  
ATOM    560  HD3 ARG A  40       8.510  13.942  -5.054  1.00  0.00           H  
ATOM    561  HE  ARG A  40      11.125  13.801  -4.283  1.00  0.00           H  
ATOM    562 HH11 ARG A  40       9.467  14.391  -7.286  1.00  0.00           H  
ATOM    563 HH12 ARG A  40      10.711  15.415  -7.923  1.00  0.00           H  
ATOM    564 HH21 ARG A  40      12.770  15.148  -5.109  1.00  0.00           H  
ATOM    565 HH22 ARG A  40      12.590  15.844  -6.684  1.00  0.00           H  
ATOM    566  N   ALA A  41      11.088  10.323  -6.995  1.00  0.00           N  
ATOM    567  CA  ALA A  41      11.542  10.643  -8.343  1.00  0.00           C  
ATOM    568  C   ALA A  41      11.884   9.378  -9.122  1.00  0.00           C  
ATOM    569  O   ALA A  41      12.879   9.333  -9.847  1.00  0.00           O  
ATOM    570  CB  ALA A  41      12.745  11.573  -8.288  1.00  0.00           C  
ATOM    571  H   ALA A  41      11.751  10.125  -6.302  1.00  0.00           H  
ATOM    572  HA  ALA A  41      10.741  11.161  -8.851  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      12.798  12.146  -9.202  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      12.643  12.244  -7.448  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      13.646  10.989  -8.176  1.00  0.00           H  
ATOM    576  N   HIS A  42      11.055   8.350  -8.967  1.00  0.00           N  
ATOM    577  CA  HIS A  42      11.271   7.083  -9.656  1.00  0.00           C  
ATOM    578  C   HIS A  42      10.229   6.876 -10.751  1.00  0.00           C  
ATOM    579  O   HIS A  42       9.175   7.512 -10.748  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.221   5.923  -8.662  1.00  0.00           C  
ATOM    581  CG  HIS A  42      12.537   5.640  -8.004  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      12.844   4.427  -7.425  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      13.629   6.423  -7.837  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      14.068   4.476  -6.929  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      14.566   5.676  -7.166  1.00  0.00           N  
ATOM    586  H   HIS A  42      10.280   8.447  -8.375  1.00  0.00           H  
ATOM    587  HA  HIS A  42      12.250   7.115 -10.110  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      10.506   6.152  -7.886  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      10.909   5.027  -9.179  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      13.743   7.445  -8.169  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      14.575   3.672  -6.417  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      15.424   6.007  -6.829  1.00  0.00           H  
ATOM    593  N   THR A  43      10.531   5.981 -11.687  1.00  0.00           N  
ATOM    594  CA  THR A  43       9.622   5.692 -12.789  1.00  0.00           C  
ATOM    595  C   THR A  43       8.503   4.755 -12.347  1.00  0.00           C  
ATOM    596  O   THR A  43       8.591   3.540 -12.523  1.00  0.00           O  
ATOM    597  CB  THR A  43      10.366   5.058 -13.979  1.00  0.00           C  
ATOM    598  OG1 THR A  43      11.429   5.917 -14.406  1.00  0.00           O  
ATOM    599  CG2 THR A  43       9.415   4.806 -15.139  1.00  0.00           C  
ATOM    600  H   THR A  43      11.386   5.507 -11.635  1.00  0.00           H  
ATOM    601  HA  THR A  43       9.188   6.625 -13.118  1.00  0.00           H  
ATOM    602  HB  THR A  43      10.782   4.113 -13.662  1.00  0.00           H  
ATOM    603  HG1 THR A  43      11.077   6.602 -14.979  1.00  0.00           H  
ATOM    604 HG21 THR A  43       8.435   5.187 -14.891  1.00  0.00           H  
ATOM    605 HG22 THR A  43       9.351   3.744 -15.329  1.00  0.00           H  
ATOM    606 HG23 THR A  43       9.783   5.307 -16.022  1.00  0.00           H  
ATOM    607  N   VAL A  44       7.450   5.328 -11.772  1.00  0.00           N  
ATOM    608  CA  VAL A  44       6.313   4.544 -11.306  1.00  0.00           C  
ATOM    609  C   VAL A  44       5.156   4.611 -12.298  1.00  0.00           C  
ATOM    610  O   VAL A  44       4.851   5.672 -12.842  1.00  0.00           O  
ATOM    611  CB  VAL A  44       5.822   5.030  -9.929  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.609   4.229  -9.481  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       6.941   4.939  -8.903  1.00  0.00           C  
ATOM    614  H   VAL A  44       7.438   6.302 -11.659  1.00  0.00           H  
ATOM    615  HA  VAL A  44       6.632   3.517 -11.209  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.528   6.066 -10.019  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       4.908   3.213  -9.271  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       4.192   4.675  -8.590  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       3.867   4.231 -10.266  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       6.558   5.207  -7.929  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       7.322   3.928  -8.874  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       7.737   5.615  -9.176  1.00  0.00           H  
ATOM    623  N   VAL A  45       4.516   3.469 -12.528  1.00  0.00           N  
ATOM    624  CA  VAL A  45       3.391   3.397 -13.454  1.00  0.00           C  
ATOM    625  C   VAL A  45       2.167   2.782 -12.784  1.00  0.00           C  
ATOM    626  O   VAL A  45       2.270   1.876 -11.957  1.00  0.00           O  
ATOM    627  CB  VAL A  45       3.746   2.573 -14.705  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       4.878   3.234 -15.477  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       4.115   1.149 -14.318  1.00  0.00           C  
ATOM    630  H   VAL A  45       4.806   2.656 -12.064  1.00  0.00           H  
ATOM    631  HA  VAL A  45       3.151   4.403 -13.767  1.00  0.00           H  
ATOM    632  HB  VAL A  45       2.877   2.536 -15.346  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       4.651   3.217 -16.533  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       4.989   4.257 -15.148  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       5.797   2.696 -15.298  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       3.559   0.861 -13.438  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       3.873   0.480 -15.131  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       5.173   1.094 -14.111  1.00  0.00           H  
ATOM    639  N   PRO A  46       0.978   3.285 -13.149  1.00  0.00           N  
ATOM    640  CA  PRO A  46      -0.290   2.799 -12.596  1.00  0.00           C  
ATOM    641  C   PRO A  46      -0.629   1.391 -13.074  1.00  0.00           C  
ATOM    642  O   PRO A  46      -0.646   1.119 -14.275  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -1.315   3.805 -13.126  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -0.704   4.350 -14.370  1.00  0.00           C  
ATOM    645  CD  PRO A  46       0.780   4.366 -14.129  1.00  0.00           C  
ATOM    646  HA  PRO A  46      -0.286   2.821 -11.516  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -2.247   3.297 -13.332  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -1.477   4.580 -12.392  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -0.942   3.712 -15.207  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -1.065   5.353 -14.547  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       1.313   4.158 -15.045  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       1.086   5.317 -13.720  1.00  0.00           H  
ATOM    653  N   LEU A  47      -0.898   0.500 -12.127  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -1.237  -0.882 -12.451  1.00  0.00           C  
ATOM    655  C   LEU A  47      -2.744  -1.045 -12.627  1.00  0.00           C  
ATOM    656  O   LEU A  47      -3.440  -1.492 -11.715  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -0.736  -1.822 -11.353  1.00  0.00           C  
ATOM    658  CG  LEU A  47       0.777  -2.040 -11.296  1.00  0.00           C  
ATOM    659  CD1 LEU A  47       1.141  -2.950 -10.134  1.00  0.00           C  
ATOM    660  CD2 LEU A  47       1.282  -2.620 -12.609  1.00  0.00           C  
ATOM    661  H   LEU A  47      -0.869   0.776 -11.187  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -0.749  -1.133 -13.380  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -1.047  -1.416 -10.403  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -1.204  -2.784 -11.503  1.00  0.00           H  
ATOM    665  HG  LEU A  47       1.266  -1.088 -11.140  1.00  0.00           H  
ATOM    666 HD11 LEU A  47       0.249  -3.202  -9.580  1.00  0.00           H  
ATOM    667 HD12 LEU A  47       1.838  -2.442  -9.483  1.00  0.00           H  
ATOM    668 HD13 LEU A  47       1.597  -3.853 -10.513  1.00  0.00           H  
ATOM    669 HD21 LEU A  47       0.682  -3.476 -12.878  1.00  0.00           H  
ATOM    670 HD22 LEU A  47       2.312  -2.924 -12.495  1.00  0.00           H  
ATOM    671 HD23 LEU A  47       1.210  -1.872 -13.384  1.00  0.00           H  
ATOM    672  N   SER A  48      -3.239  -0.683 -13.806  1.00  0.00           N  
ATOM    673  CA  SER A  48      -4.664  -0.788 -14.101  1.00  0.00           C  
ATOM    674  C   SER A  48      -5.049  -2.231 -14.412  1.00  0.00           C  
ATOM    675  O   SER A  48      -5.827  -2.849 -13.686  1.00  0.00           O  
ATOM    676  CB  SER A  48      -5.029   0.114 -15.281  1.00  0.00           C  
ATOM    677  OG  SER A  48      -4.928   1.483 -14.926  1.00  0.00           O  
ATOM    678  H   SER A  48      -2.633  -0.334 -14.492  1.00  0.00           H  
ATOM    679  HA  SER A  48      -5.208  -0.463 -13.227  1.00  0.00           H  
ATOM    680  HB2 SER A  48      -4.358  -0.082 -16.103  1.00  0.00           H  
ATOM    681  HB3 SER A  48      -6.045  -0.092 -15.587  1.00  0.00           H  
ATOM    682  HG  SER A  48      -4.173   1.609 -14.348  1.00  0.00           H  
ATOM    683  N   GLY A  49      -4.497  -2.764 -15.499  1.00  0.00           N  
ATOM    684  CA  GLY A  49      -4.794  -4.130 -15.888  1.00  0.00           C  
ATOM    685  C   GLY A  49      -6.235  -4.309 -16.322  1.00  0.00           C  
ATOM    686  O   GLY A  49      -6.834  -3.428 -16.941  1.00  0.00           O  
ATOM    687  H   GLY A  49      -3.884  -2.224 -16.040  1.00  0.00           H  
ATOM    688  HA2 GLY A  49      -4.146  -4.409 -16.705  1.00  0.00           H  
ATOM    689  HA3 GLY A  49      -4.600  -4.782 -15.049  1.00  0.00           H  
ATOM    690  N   PRO A  50      -6.815  -5.474 -15.997  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -8.202  -5.793 -16.349  1.00  0.00           C  
ATOM    692  C   PRO A  50      -9.207  -4.960 -15.560  1.00  0.00           C  
ATOM    693  O   PRO A  50     -10.406  -4.994 -15.835  1.00  0.00           O  
ATOM    694  CB  PRO A  50      -8.329  -7.274 -15.982  1.00  0.00           C  
ATOM    695  CG  PRO A  50      -7.301  -7.492 -14.927  1.00  0.00           C  
ATOM    696  CD  PRO A  50      -6.162  -6.569 -15.261  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -8.382  -5.666 -17.407  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -9.325  -7.471 -15.612  1.00  0.00           H  
ATOM    699  HB3 PRO A  50      -8.136  -7.882 -16.853  1.00  0.00           H  
ATOM    700  HG2 PRO A  50      -7.711  -7.247 -13.959  1.00  0.00           H  
ATOM    701  HG3 PRO A  50      -6.968  -8.519 -14.946  1.00  0.00           H  
ATOM    702  HD2 PRO A  50      -5.696  -6.202 -14.358  1.00  0.00           H  
ATOM    703  HD3 PRO A  50      -5.438  -7.073 -15.884  1.00  0.00           H  
ATOM    704  N   SER A  51      -8.709  -4.214 -14.580  1.00  0.00           N  
ATOM    705  CA  SER A  51      -9.564  -3.375 -13.748  1.00  0.00           C  
ATOM    706  C   SER A  51     -10.498  -2.529 -14.609  1.00  0.00           C  
ATOM    707  O   SER A  51     -11.695  -2.434 -14.338  1.00  0.00           O  
ATOM    708  CB  SER A  51      -8.714  -2.468 -12.857  1.00  0.00           C  
ATOM    709  OG  SER A  51      -9.528  -1.601 -12.086  1.00  0.00           O  
ATOM    710  H   SER A  51      -7.744  -4.230 -14.410  1.00  0.00           H  
ATOM    711  HA  SER A  51     -10.160  -4.024 -13.124  1.00  0.00           H  
ATOM    712  HB2 SER A  51      -8.123  -3.076 -12.188  1.00  0.00           H  
ATOM    713  HB3 SER A  51      -8.058  -1.872 -13.475  1.00  0.00           H  
ATOM    714  HG  SER A  51     -10.390  -2.003 -11.956  1.00  0.00           H  
ATOM    715  N   SER A  52      -9.941  -1.916 -15.649  1.00  0.00           N  
ATOM    716  CA  SER A  52     -10.721  -1.075 -16.549  1.00  0.00           C  
ATOM    717  C   SER A  52      -9.994  -0.877 -17.875  1.00  0.00           C  
ATOM    718  O   SER A  52      -8.775  -0.717 -17.910  1.00  0.00           O  
ATOM    719  CB  SER A  52     -11.000   0.282 -15.899  1.00  0.00           C  
ATOM    720  OG  SER A  52     -12.208   0.841 -16.385  1.00  0.00           O  
ATOM    721  H   SER A  52      -8.981  -2.031 -15.813  1.00  0.00           H  
ATOM    722  HA  SER A  52     -11.661  -1.574 -16.737  1.00  0.00           H  
ATOM    723  HB2 SER A  52     -11.079   0.157 -14.830  1.00  0.00           H  
ATOM    724  HB3 SER A  52     -10.188   0.958 -16.124  1.00  0.00           H  
ATOM    725  HG  SER A  52     -12.801   0.137 -16.655  1.00  0.00           H  
ATOM    726  N   GLY A  53     -10.753  -0.890 -18.967  1.00  0.00           N  
ATOM    727  CA  GLY A  53     -10.165  -0.711 -20.281  1.00  0.00           C  
ATOM    728  C   GLY A  53     -10.296   0.712 -20.786  1.00  0.00           C  
ATOM    729  O   GLY A  53      -9.504   1.122 -21.635  1.00  0.00           O  
ATOM    730  H   GLY A  53     -11.721  -1.021 -18.879  1.00  0.00           H  
ATOM    731  HA2 GLY A  53      -9.118  -0.970 -20.234  1.00  0.00           H  
ATOM    732  HA3 GLY A  53     -10.658  -1.374 -20.977  1.00  0.00           H  
TER     733      GLY A  53                                                      
HETATM  734 ZN    ZN A 201       3.889   1.164  -0.049  1.00  0.00          ZN  
HETATM  735 ZN    ZN A 401      11.631   2.753  -7.115  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -0.058 -18.003  12.199  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.150 -17.904  10.766  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.717 -18.873   9.986  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.932 -18.920  10.176  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.367 -17.220  12.702  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.078 -16.898  10.448  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.187 -18.113  10.549  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.092 -19.648   9.105  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.815 -20.616   8.290  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.911 -19.932   7.478  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.024 -20.446   7.360  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.425 -21.705   9.175  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.419 -22.542   9.719  1.00  0.00           O  
ATOM     14  H   SER A   2       0.879 -19.563   8.999  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.110 -21.070   7.610  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.970 -21.245   9.985  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.099 -22.309   8.585  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.346 -22.542   9.139  1.00  0.00           H  
ATOM     19  N   SER A   3      -1.588 -18.770   6.920  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.545 -18.013   6.122  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.000 -17.756   4.721  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.837 -17.392   4.551  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.872 -16.684   6.806  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.702 -15.879   5.986  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.684 -18.413   7.051  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.448 -18.599   6.043  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.385 -16.877   7.736  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.955 -16.149   7.005  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.314 -15.006   5.897  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.852 -17.948   3.717  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.439 -17.733   2.343  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.616 -17.612   1.396  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.801 -18.451   0.514  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.767 -18.238   3.912  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.855 -16.826   2.292  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.824 -18.564   2.030  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.416 -16.566   1.579  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.586 -16.342   0.737  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.411 -15.086  -0.112  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.666 -14.176   0.252  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.844 -16.218   1.598  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.312 -17.493   2.003  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.216 -15.932   2.299  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.690 -17.194   0.082  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.619 -15.635   2.478  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.619 -15.727   1.029  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.804 -18.176   1.560  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.104 -15.045  -1.245  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.024 -13.903  -2.149  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.341 -13.133  -2.169  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.363 -13.616  -1.686  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.670 -14.369  -3.563  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.740 -15.096  -4.142  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.681 -15.801  -1.480  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.243 -13.249  -1.789  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.459 -13.509  -4.180  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.798 -15.005  -3.521  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.501 -15.065  -3.559  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.306 -11.929  -2.734  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.502 -11.110  -2.808  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.187  -9.642  -3.012  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.838  -8.967  -3.809  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.462 -11.595  -3.104  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.111 -11.455  -3.629  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.058 -11.222  -1.888  1.00  0.00           H  
ATOM     66  N   GLU A   8      -7.187  -9.146  -2.291  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -6.789  -7.747  -2.396  1.00  0.00           C  
ATOM     68  C   GLU A   8      -5.285  -7.592  -2.195  1.00  0.00           C  
ATOM     69  O   GLU A   8      -4.674  -8.321  -1.413  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -7.542  -6.901  -1.367  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -8.975  -6.589  -1.767  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -9.500  -5.325  -1.115  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -9.224  -4.227  -1.640  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -10.188  -5.436  -0.078  1.00  0.00           O  
ATOM     75  H   GLU A   8      -6.705  -9.735  -1.673  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -7.045  -7.404  -3.387  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -7.560  -7.431  -0.426  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -7.017  -5.967  -1.234  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -9.017  -6.467  -2.839  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -9.605  -7.416  -1.475  1.00  0.00           H  
ATOM     81  N   SER A   9      -4.694  -6.638  -2.906  1.00  0.00           N  
ATOM     82  CA  SER A   9      -3.260  -6.389  -2.809  1.00  0.00           C  
ATOM     83  C   SER A   9      -2.970  -5.252  -1.834  1.00  0.00           C  
ATOM     84  O   SER A   9      -3.601  -4.195  -1.889  1.00  0.00           O  
ATOM     85  CB  SER A   9      -2.685  -6.054  -4.187  1.00  0.00           C  
ATOM     86  OG  SER A   9      -3.415  -5.008  -4.803  1.00  0.00           O  
ATOM     87  H   SER A   9      -5.235  -6.089  -3.512  1.00  0.00           H  
ATOM     88  HA  SER A   9      -2.791  -7.290  -2.443  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -1.657  -5.744  -4.079  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -2.733  -6.930  -4.817  1.00  0.00           H  
ATOM     91  HG  SER A   9      -3.384  -5.114  -5.757  1.00  0.00           H  
ATOM     92  N   LEU A  10      -2.012  -5.476  -0.942  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -1.637  -4.471   0.047  1.00  0.00           C  
ATOM     94  C   LEU A  10      -0.134  -4.497   0.306  1.00  0.00           C  
ATOM     95  O   LEU A  10       0.453  -5.559   0.517  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -2.395  -4.706   1.354  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -3.919  -4.613   1.272  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -4.555  -5.117   2.559  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -4.351  -3.182   0.987  1.00  0.00           C  
ATOM    100  H   LEU A  10      -1.545  -6.337  -0.947  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -1.906  -3.503  -0.347  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -2.143  -5.693   1.710  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -2.056  -3.970   2.069  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -4.269  -5.237   0.461  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -3.962  -4.797   3.402  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -4.600  -6.196   2.538  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -5.554  -4.717   2.647  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -3.599  -2.499   1.353  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -5.290  -2.983   1.485  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -4.472  -3.048  -0.078  1.00  0.00           H  
ATOM    111  N   CYS A  11       0.484  -3.320   0.290  1.00  0.00           N  
ATOM    112  CA  CYS A  11       1.918  -3.206   0.525  1.00  0.00           C  
ATOM    113  C   CYS A  11       2.307  -3.860   1.848  1.00  0.00           C  
ATOM    114  O   CYS A  11       1.678  -3.644   2.884  1.00  0.00           O  
ATOM    115  CB  CYS A  11       2.340  -1.736   0.527  1.00  0.00           C  
ATOM    116  SG  CYS A  11       4.093  -1.464   0.112  1.00  0.00           S  
ATOM    117  H   CYS A  11      -0.038  -2.508   0.116  1.00  0.00           H  
ATOM    118  HA  CYS A  11       2.428  -3.717  -0.278  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       1.745  -1.197  -0.197  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       2.166  -1.320   1.508  1.00  0.00           H  
ATOM    121  N   PRO A  12       3.368  -4.679   1.813  1.00  0.00           N  
ATOM    122  CA  PRO A  12       3.865  -5.381   3.001  1.00  0.00           C  
ATOM    123  C   PRO A  12       4.506  -4.433   4.008  1.00  0.00           C  
ATOM    124  O   PRO A  12       4.992  -4.862   5.054  1.00  0.00           O  
ATOM    125  CB  PRO A  12       4.911  -6.344   2.432  1.00  0.00           C  
ATOM    126  CG  PRO A  12       5.364  -5.705   1.164  1.00  0.00           C  
ATOM    127  CD  PRO A  12       4.165  -4.983   0.613  1.00  0.00           C  
ATOM    128  HA  PRO A  12       3.081  -5.944   3.486  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       5.725  -6.450   3.134  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       4.457  -7.306   2.249  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       6.161  -5.007   1.369  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       5.696  -6.463   0.470  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       4.469  -4.076   0.112  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       3.616  -5.624  -0.061  1.00  0.00           H  
ATOM    135  N   GLN A  13       4.503  -3.144   3.686  1.00  0.00           N  
ATOM    136  CA  GLN A  13       5.085  -2.136   4.564  1.00  0.00           C  
ATOM    137  C   GLN A  13       4.051  -1.080   4.942  1.00  0.00           C  
ATOM    138  O   GLN A  13       4.008  -0.619   6.083  1.00  0.00           O  
ATOM    139  CB  GLN A  13       6.285  -1.471   3.888  1.00  0.00           C  
ATOM    140  CG  GLN A  13       7.578  -2.259   4.031  1.00  0.00           C  
ATOM    141  CD  GLN A  13       7.765  -2.823   5.426  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       7.835  -4.039   5.611  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       7.847  -1.942   6.416  1.00  0.00           N  
ATOM    144  H   GLN A  13       4.100  -2.864   2.838  1.00  0.00           H  
ATOM    145  HA  GLN A  13       5.419  -2.632   5.462  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       6.073  -1.357   2.835  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       6.434  -0.494   4.324  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       7.566  -3.077   3.327  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       8.408  -1.606   3.809  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       7.781  -0.989   6.193  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       7.967  -2.280   7.327  1.00  0.00           H  
ATOM    152  N   HIS A  14       3.219  -0.702   3.977  1.00  0.00           N  
ATOM    153  CA  HIS A  14       2.184   0.300   4.208  1.00  0.00           C  
ATOM    154  C   HIS A  14       0.806  -0.350   4.282  1.00  0.00           C  
ATOM    155  O   HIS A  14      -0.114   0.188   4.900  1.00  0.00           O  
ATOM    156  CB  HIS A  14       2.206   1.352   3.100  1.00  0.00           C  
ATOM    157  CG  HIS A  14       3.572   1.897   2.817  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       4.360   1.450   1.777  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       4.290   2.857   3.445  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       5.504   2.112   1.779  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       5.486   2.972   2.781  1.00  0.00           N  
ATOM    162  H   HIS A  14       3.303  -1.106   3.088  1.00  0.00           H  
ATOM    163  HA  HIS A  14       2.393   0.780   5.152  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       1.829   0.913   2.188  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       1.571   2.179   3.384  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       3.980   3.429   4.309  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       6.315   1.973   1.080  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       6.243   3.528   3.060  1.00  0.00           H  
ATOM    169  N   HIS A  15       0.669  -1.510   3.646  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -0.598  -2.233   3.640  1.00  0.00           C  
ATOM    171  C   HIS A  15      -1.670  -1.444   2.895  1.00  0.00           C  
ATOM    172  O   HIS A  15      -2.856  -1.544   3.208  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -1.056  -2.514   5.071  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -0.004  -3.157   5.921  1.00  0.00           C  
ATOM    175  ND1 HIS A  15       0.881  -2.437   6.696  1.00  0.00           N  
ATOM    176  CD2 HIS A  15       0.301  -4.461   6.117  1.00  0.00           C  
ATOM    177  CE1 HIS A  15       1.686  -3.270   7.331  1.00  0.00           C  
ATOM    178  NE2 HIS A  15       1.355  -4.505   6.997  1.00  0.00           N  
ATOM    179  H   HIS A  15       1.438  -1.888   3.171  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -0.441  -3.172   3.130  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -1.339  -1.584   5.541  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -1.912  -3.174   5.045  1.00  0.00           H  
ATOM    183  HD1 HIS A  15       0.914  -1.461   6.769  1.00  0.00           H  
ATOM    184  HD2 HIS A  15      -0.191  -5.311   5.666  1.00  0.00           H  
ATOM    185  HE1 HIS A  15       2.479  -2.991   8.008  1.00  0.00           H  
ATOM    186  N   GLU A  16      -1.244  -0.658   1.911  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -2.169   0.149   1.124  1.00  0.00           C  
ATOM    188  C   GLU A  16      -2.447  -0.503  -0.227  1.00  0.00           C  
ATOM    189  O   GLU A  16      -1.600  -1.208  -0.773  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -1.604   1.556   0.917  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -1.988   2.534   2.014  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -1.696   1.998   3.403  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -2.419   1.083   3.850  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -0.745   2.494   4.041  1.00  0.00           O  
ATOM    195  H   GLU A  16      -0.286  -0.620   1.710  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -3.096   0.221   1.673  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -0.526   1.496   0.878  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -1.968   1.942  -0.024  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -1.432   3.449   1.875  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -3.045   2.742   1.940  1.00  0.00           H  
ATOM    201  N   ALA A  17      -3.641  -0.262  -0.759  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -4.031  -0.824  -2.046  1.00  0.00           C  
ATOM    203  C   ALA A  17      -2.911  -0.679  -3.071  1.00  0.00           C  
ATOM    204  O   ALA A  17      -2.482   0.432  -3.385  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -5.300  -0.155  -2.552  1.00  0.00           C  
ATOM    206  H   ALA A  17      -4.274   0.308  -0.275  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -4.240  -1.875  -1.902  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -5.373   0.839  -2.135  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -5.270  -0.093  -3.629  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -6.158  -0.736  -2.248  1.00  0.00           H  
ATOM    211  N   LEU A  18      -2.439  -1.808  -3.588  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -1.367  -1.807  -4.578  1.00  0.00           C  
ATOM    213  C   LEU A  18      -1.921  -1.584  -5.981  1.00  0.00           C  
ATOM    214  O   LEU A  18      -2.649  -2.423  -6.512  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -0.597  -3.128  -4.525  1.00  0.00           C  
ATOM    216  CG  LEU A  18      -0.058  -3.537  -3.154  1.00  0.00           C  
ATOM    217  CD1 LEU A  18       0.465  -4.964  -3.190  1.00  0.00           C  
ATOM    218  CD2 LEU A  18       1.034  -2.578  -2.702  1.00  0.00           C  
ATOM    219  H   LEU A  18      -2.820  -2.663  -3.299  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -0.694  -0.998  -4.336  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -1.257  -3.909  -4.867  1.00  0.00           H  
ATOM    222  HB3 LEU A  18       0.243  -3.047  -5.201  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -0.862  -3.495  -2.431  1.00  0.00           H  
ATOM    224 HD11 LEU A  18      -0.230  -5.616  -2.682  1.00  0.00           H  
ATOM    225 HD12 LEU A  18       1.425  -5.009  -2.697  1.00  0.00           H  
ATOM    226 HD13 LEU A  18       0.573  -5.282  -4.217  1.00  0.00           H  
ATOM    227 HD21 LEU A  18       1.981  -3.097  -2.680  1.00  0.00           H  
ATOM    228 HD22 LEU A  18       0.802  -2.209  -1.713  1.00  0.00           H  
ATOM    229 HD23 LEU A  18       1.093  -1.749  -3.391  1.00  0.00           H  
ATOM    230  N   SER A  19      -1.570  -0.449  -6.577  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.034  -0.114  -7.918  1.00  0.00           C  
ATOM    232  C   SER A  19      -0.884   0.401  -8.778  1.00  0.00           C  
ATOM    233  O   SER A  19      -0.843   0.168  -9.986  1.00  0.00           O  
ATOM    234  CB  SER A  19      -3.145   0.935  -7.850  1.00  0.00           C  
ATOM    235  OG  SER A  19      -4.222   0.487  -7.045  1.00  0.00           O  
ATOM    236  H   SER A  19      -0.987   0.180  -6.101  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.428  -1.014  -8.367  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -2.750   1.846  -7.426  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.512   1.132  -8.846  1.00  0.00           H  
ATOM    240  HG  SER A  19      -4.400  -0.437  -7.236  1.00  0.00           H  
ATOM    241  N   LEU A  20       0.050   1.104  -8.145  1.00  0.00           N  
ATOM    242  CA  LEU A  20       1.203   1.653  -8.851  1.00  0.00           C  
ATOM    243  C   LEU A  20       2.324   0.624  -8.946  1.00  0.00           C  
ATOM    244  O   LEU A  20       2.306  -0.395  -8.256  1.00  0.00           O  
ATOM    245  CB  LEU A  20       1.707   2.911  -8.141  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.704   4.058  -8.014  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.264   5.161  -7.129  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.342   4.605  -9.387  1.00  0.00           C  
ATOM    249  H   LEU A  20      -0.037   1.257  -7.182  1.00  0.00           H  
ATOM    250  HA  LEU A  20       0.886   1.916  -9.849  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       2.014   2.628  -7.146  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       2.563   3.278  -8.690  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.200   3.687  -7.552  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       1.997   4.744  -6.455  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       0.462   5.607  -6.559  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       1.730   5.916  -7.746  1.00  0.00           H  
ATOM    257 HD21 LEU A  20       0.141   5.663  -9.310  1.00  0.00           H  
ATOM    258 HD22 LEU A  20      -0.537   4.097  -9.756  1.00  0.00           H  
ATOM    259 HD23 LEU A  20       1.165   4.443 -10.067  1.00  0.00           H  
ATOM    260  N   PHE A  21       3.301   0.899  -9.804  1.00  0.00           N  
ATOM    261  CA  PHE A  21       4.433  -0.002  -9.989  1.00  0.00           C  
ATOM    262  C   PHE A  21       5.727   0.783 -10.185  1.00  0.00           C  
ATOM    263  O   PHE A  21       5.714   1.908 -10.685  1.00  0.00           O  
ATOM    264  CB  PHE A  21       4.191  -0.919 -11.190  1.00  0.00           C  
ATOM    265  CG  PHE A  21       5.441  -1.573 -11.705  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       5.901  -2.755 -11.146  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       6.157  -1.007 -12.747  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       7.051  -3.360 -11.618  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       7.306  -1.608 -13.224  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       7.755  -2.785 -12.657  1.00  0.00           C  
ATOM    271  H   PHE A  21       3.260   1.728 -10.326  1.00  0.00           H  
ATOM    272  HA  PHE A  21       4.523  -0.605  -9.099  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       3.502  -1.699 -10.905  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       3.763  -0.340 -11.994  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       5.351  -3.206 -10.332  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       5.808  -0.086 -13.191  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       7.398  -4.281 -11.172  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       7.855  -1.156 -14.036  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       8.653  -3.257 -13.028  1.00  0.00           H  
ATOM    280  N   CYS A  22       6.843   0.181  -9.788  1.00  0.00           N  
ATOM    281  CA  CYS A  22       8.146   0.821  -9.918  1.00  0.00           C  
ATOM    282  C   CYS A  22       9.027   0.065 -10.908  1.00  0.00           C  
ATOM    283  O   CYS A  22       9.268  -1.132 -10.753  1.00  0.00           O  
ATOM    284  CB  CYS A  22       8.839   0.897  -8.556  1.00  0.00           C  
ATOM    285  SG  CYS A  22      10.413   1.813  -8.573  1.00  0.00           S  
ATOM    286  H   CYS A  22       6.789  -0.717  -9.396  1.00  0.00           H  
ATOM    287  HA  CYS A  22       7.988   1.823 -10.288  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       8.182   1.388  -7.853  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       9.045  -0.105  -8.210  1.00  0.00           H  
ATOM    290  N   TYR A  23       9.505   0.773 -11.926  1.00  0.00           N  
ATOM    291  CA  TYR A  23      10.358   0.169 -12.943  1.00  0.00           C  
ATOM    292  C   TYR A  23      11.750  -0.115 -12.388  1.00  0.00           C  
ATOM    293  O   TYR A  23      12.320  -1.179 -12.627  1.00  0.00           O  
ATOM    294  CB  TYR A  23      10.460   1.086 -14.163  1.00  0.00           C  
ATOM    295  CG  TYR A  23       9.343   0.891 -15.163  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       9.232  -0.288 -15.889  1.00  0.00           C  
ATOM    297  CD2 TYR A  23       8.397   1.885 -15.380  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       8.214  -0.471 -16.804  1.00  0.00           C  
ATOM    299  CE2 TYR A  23       7.374   1.711 -16.292  1.00  0.00           C  
ATOM    300  CZ  TYR A  23       7.287   0.532 -17.002  1.00  0.00           C  
ATOM    301  OH  TYR A  23       6.270   0.353 -17.912  1.00  0.00           O  
ATOM    302  H   TYR A  23       9.278   1.724 -11.996  1.00  0.00           H  
ATOM    303  HA  TYR A  23       9.905  -0.764 -13.244  1.00  0.00           H  
ATOM    304  HB2 TYR A  23      10.435   2.114 -13.835  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      11.395   0.898 -14.669  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       9.960  -1.072 -15.731  1.00  0.00           H  
ATOM    307  HD2 TYR A  23       8.468   2.808 -14.823  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       8.145  -1.394 -17.360  1.00  0.00           H  
ATOM    309  HE2 TYR A  23       6.648   2.496 -16.448  1.00  0.00           H  
ATOM    310  HH  TYR A  23       6.636   0.322 -18.799  1.00  0.00           H  
ATOM    311  N   GLU A  24      12.291   0.845 -11.645  1.00  0.00           N  
ATOM    312  CA  GLU A  24      13.617   0.699 -11.055  1.00  0.00           C  
ATOM    313  C   GLU A  24      13.692  -0.555 -10.189  1.00  0.00           C  
ATOM    314  O   GLU A  24      14.598  -1.375 -10.342  1.00  0.00           O  
ATOM    315  CB  GLU A  24      13.966   1.931 -10.218  1.00  0.00           C  
ATOM    316  CG  GLU A  24      15.459   2.199 -10.123  1.00  0.00           C  
ATOM    317  CD  GLU A  24      15.962   3.100 -11.235  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      15.613   2.845 -12.407  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      16.705   4.057 -10.934  1.00  0.00           O  
ATOM    320  H   GLU A  24      11.787   1.671 -11.490  1.00  0.00           H  
ATOM    321  HA  GLU A  24      14.330   0.609 -11.861  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      13.493   2.797 -10.659  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      13.582   1.793  -9.218  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      15.667   2.673  -9.176  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      15.985   1.258 -10.177  1.00  0.00           H  
ATOM    326  N   ASP A  25      12.734  -0.697  -9.280  1.00  0.00           N  
ATOM    327  CA  ASP A  25      12.690  -1.851  -8.389  1.00  0.00           C  
ATOM    328  C   ASP A  25      11.884  -2.987  -9.011  1.00  0.00           C  
ATOM    329  O   ASP A  25      11.588  -3.983  -8.351  1.00  0.00           O  
ATOM    330  CB  ASP A  25      12.085  -1.458  -7.040  1.00  0.00           C  
ATOM    331  CG  ASP A  25      12.933  -0.444  -6.299  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      13.978  -0.839  -5.740  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      12.552   0.746  -6.276  1.00  0.00           O  
ATOM    334  H   ASP A  25      12.039  -0.009  -9.206  1.00  0.00           H  
ATOM    335  HA  ASP A  25      13.704  -2.189  -8.234  1.00  0.00           H  
ATOM    336  HB2 ASP A  25      11.106  -1.031  -7.203  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      11.991  -2.341  -6.425  1.00  0.00           H  
ATOM    338  N   GLN A  26      11.532  -2.829 -10.283  1.00  0.00           N  
ATOM    339  CA  GLN A  26      10.758  -3.841 -10.992  1.00  0.00           C  
ATOM    340  C   GLN A  26       9.760  -4.517 -10.058  1.00  0.00           C  
ATOM    341  O   GLN A  26       9.444  -5.695 -10.220  1.00  0.00           O  
ATOM    342  CB  GLN A  26      11.690  -4.887 -11.606  1.00  0.00           C  
ATOM    343  CG  GLN A  26      12.455  -4.384 -12.819  1.00  0.00           C  
ATOM    344  CD  GLN A  26      11.541  -3.883 -13.919  1.00  0.00           C  
ATOM    345  OE1 GLN A  26      10.508  -4.488 -14.208  1.00  0.00           O  
ATOM    346  NE2 GLN A  26      11.917  -2.771 -14.541  1.00  0.00           N  
ATOM    347  H   GLN A  26      11.798  -2.013 -10.754  1.00  0.00           H  
ATOM    348  HA  GLN A  26      10.215  -3.348 -11.783  1.00  0.00           H  
ATOM    349  HB2 GLN A  26      12.405  -5.198 -10.859  1.00  0.00           H  
ATOM    350  HB3 GLN A  26      11.102  -5.742 -11.908  1.00  0.00           H  
ATOM    351  HG2 GLN A  26      13.100  -3.574 -12.511  1.00  0.00           H  
ATOM    352  HG3 GLN A  26      13.056  -5.192 -13.209  1.00  0.00           H  
ATOM    353 HE21 GLN A  26      12.753  -2.343 -14.258  1.00  0.00           H  
ATOM    354 HE22 GLN A  26      11.345  -2.425 -15.256  1.00  0.00           H  
ATOM    355  N   GLU A  27       9.268  -3.763  -9.080  1.00  0.00           N  
ATOM    356  CA  GLU A  27       8.306  -4.291  -8.119  1.00  0.00           C  
ATOM    357  C   GLU A  27       7.108  -3.356  -7.979  1.00  0.00           C  
ATOM    358  O   GLU A  27       7.212  -2.155  -8.226  1.00  0.00           O  
ATOM    359  CB  GLU A  27       8.972  -4.493  -6.757  1.00  0.00           C  
ATOM    360  CG  GLU A  27       7.992  -4.493  -5.595  1.00  0.00           C  
ATOM    361  CD  GLU A  27       7.117  -5.731  -5.570  1.00  0.00           C  
ATOM    362  OE1 GLU A  27       6.944  -6.358  -6.636  1.00  0.00           O  
ATOM    363  OE2 GLU A  27       6.606  -6.074  -4.482  1.00  0.00           O  
ATOM    364  H   GLU A  27       9.558  -2.830  -9.002  1.00  0.00           H  
ATOM    365  HA  GLU A  27       7.961  -5.245  -8.486  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       9.493  -5.439  -6.761  1.00  0.00           H  
ATOM    367  HB3 GLU A  27       9.686  -3.699  -6.597  1.00  0.00           H  
ATOM    368  HG2 GLU A  27       8.549  -4.446  -4.671  1.00  0.00           H  
ATOM    369  HG3 GLU A  27       7.357  -3.623  -5.676  1.00  0.00           H  
ATOM    370  N   ALA A  28       5.971  -3.916  -7.580  1.00  0.00           N  
ATOM    371  CA  ALA A  28       4.754  -3.134  -7.405  1.00  0.00           C  
ATOM    372  C   ALA A  28       4.869  -2.200  -6.205  1.00  0.00           C  
ATOM    373  O   ALA A  28       5.543  -2.514  -5.224  1.00  0.00           O  
ATOM    374  CB  ALA A  28       3.553  -4.054  -7.247  1.00  0.00           C  
ATOM    375  H   ALA A  28       5.951  -4.879  -7.398  1.00  0.00           H  
ATOM    376  HA  ALA A  28       4.607  -2.541  -8.296  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       2.665  -3.461  -7.081  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       3.430  -4.643  -8.143  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       3.711  -4.710  -6.403  1.00  0.00           H  
ATOM    380  N   VAL A  29       4.208  -1.050  -6.289  1.00  0.00           N  
ATOM    381  CA  VAL A  29       4.236  -0.071  -5.209  1.00  0.00           C  
ATOM    382  C   VAL A  29       2.842   0.481  -4.932  1.00  0.00           C  
ATOM    383  O   VAL A  29       1.954   0.413  -5.782  1.00  0.00           O  
ATOM    384  CB  VAL A  29       5.183   1.098  -5.537  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       6.611   0.600  -5.700  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       4.718   1.826  -6.789  1.00  0.00           C  
ATOM    387  H   VAL A  29       3.687  -0.857  -7.097  1.00  0.00           H  
ATOM    388  HA  VAL A  29       4.601  -0.564  -4.320  1.00  0.00           H  
ATOM    389  HB  VAL A  29       5.161   1.795  -4.712  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       6.626  -0.229  -6.393  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       7.231   1.399  -6.079  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       6.989   0.274  -4.742  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       4.685   2.888  -6.597  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       5.406   1.628  -7.598  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       3.733   1.478  -7.063  1.00  0.00           H  
ATOM    396  N   CYS A  30       2.656   1.028  -3.735  1.00  0.00           N  
ATOM    397  CA  CYS A  30       1.370   1.593  -3.343  1.00  0.00           C  
ATOM    398  C   CYS A  30       1.391   3.115  -3.447  1.00  0.00           C  
ATOM    399  O   CYS A  30       2.456   3.729  -3.528  1.00  0.00           O  
ATOM    400  CB  CYS A  30       1.019   1.172  -1.915  1.00  0.00           C  
ATOM    401  SG  CYS A  30       2.112   1.880  -0.641  1.00  0.00           S  
ATOM    402  H   CYS A  30       3.402   1.053  -3.099  1.00  0.00           H  
ATOM    403  HA  CYS A  30       0.620   1.209  -4.017  1.00  0.00           H  
ATOM    404  HB2 CYS A  30       0.010   1.488  -1.693  1.00  0.00           H  
ATOM    405  HB3 CYS A  30       1.079   0.097  -1.840  1.00  0.00           H  
ATOM    406  N   LEU A  31       0.207   3.719  -3.443  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.088   5.170  -3.536  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.051   5.858  -2.574  1.00  0.00           C  
ATOM    409  O   LEU A  31       1.621   6.902  -2.892  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -1.348   5.603  -3.235  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -1.764   5.572  -1.764  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -2.893   6.559  -1.507  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -2.181   4.166  -1.357  1.00  0.00           C  
ATOM    414  H   LEU A  31      -0.606   3.177  -3.376  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.338   5.459  -4.545  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -1.470   6.614  -3.591  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -2.012   4.948  -3.782  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -0.922   5.863  -1.152  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -3.756   6.030  -1.134  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -3.148   7.061  -2.429  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -2.573   7.289  -0.778  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -2.316   4.127  -0.286  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -1.412   3.465  -1.648  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -3.108   3.909  -1.847  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.229   5.266  -1.398  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.125   5.820  -0.391  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.578   5.749  -0.851  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.341   6.700  -0.680  1.00  0.00           O  
ATOM    429  CB  ILE A  32       1.987   5.083   0.953  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       0.524   5.062   1.401  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       2.861   5.741   2.011  1.00  0.00           C  
ATOM    432  CD1 ILE A  32      -0.081   6.440   1.551  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.746   4.436  -1.203  1.00  0.00           H  
ATOM    434  HA  ILE A  32       1.857   6.856  -0.241  1.00  0.00           H  
ATOM    435  HB  ILE A  32       2.330   4.068   0.819  1.00  0.00           H  
ATOM    436 HG12 ILE A  32      -0.060   4.521   0.674  1.00  0.00           H  
ATOM    437 HG13 ILE A  32       0.455   4.562   2.356  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       3.806   6.024   1.571  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       2.364   6.621   2.391  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       3.033   5.047   2.819  1.00  0.00           H  
ATOM    441 HD11 ILE A  32       0.393   6.954   2.374  1.00  0.00           H  
ATOM    442 HD12 ILE A  32       0.068   7.001   0.640  1.00  0.00           H  
ATOM    443 HD13 ILE A  32      -1.140   6.348   1.747  1.00  0.00           H  
ATOM    444  N   CYS A  33       3.953   4.616  -1.435  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.314   4.420  -1.921  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.715   5.538  -2.880  1.00  0.00           C  
ATOM    447  O   CYS A  33       6.721   6.215  -2.673  1.00  0.00           O  
ATOM    448  CB  CYS A  33       5.438   3.065  -2.620  1.00  0.00           C  
ATOM    449  SG  CYS A  33       5.769   1.674  -1.491  1.00  0.00           S  
ATOM    450  H   CYS A  33       3.299   3.894  -1.542  1.00  0.00           H  
ATOM    451  HA  CYS A  33       5.976   4.438  -1.069  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       4.515   2.851  -3.141  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       6.246   3.109  -3.334  1.00  0.00           H  
ATOM    454  N   ALA A  34       4.921   5.724  -3.929  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.192   6.759  -4.918  1.00  0.00           C  
ATOM    456  C   ALA A  34       5.524   8.087  -4.246  1.00  0.00           C  
ATOM    457  O   ALA A  34       6.494   8.752  -4.609  1.00  0.00           O  
ATOM    458  CB  ALA A  34       4.001   6.921  -5.852  1.00  0.00           C  
ATOM    459  H   ALA A  34       4.133   5.151  -4.039  1.00  0.00           H  
ATOM    460  HA  ALA A  34       6.040   6.444  -5.508  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       3.871   6.017  -6.427  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       3.111   7.111  -5.270  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       4.179   7.751  -6.520  1.00  0.00           H  
ATOM    464  N   ILE A  35       4.712   8.468  -3.265  1.00  0.00           N  
ATOM    465  CA  ILE A  35       4.921   9.716  -2.542  1.00  0.00           C  
ATOM    466  C   ILE A  35       5.588   9.466  -1.194  1.00  0.00           C  
ATOM    467  O   ILE A  35       5.297  10.146  -0.210  1.00  0.00           O  
ATOM    468  CB  ILE A  35       3.593  10.463  -2.314  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       2.669   9.642  -1.413  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       2.918  10.761  -3.645  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       1.602  10.468  -0.729  1.00  0.00           C  
ATOM    472  H   ILE A  35       3.955   7.895  -3.021  1.00  0.00           H  
ATOM    473  HA  ILE A  35       5.566  10.343  -3.141  1.00  0.00           H  
ATOM    474  HB  ILE A  35       3.813  11.403  -1.831  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       2.174   8.889  -2.006  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       3.260   9.161  -0.647  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       3.471  10.288  -4.443  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       1.909  10.376  -3.630  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       2.894  11.828  -3.806  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       1.617  11.474  -1.122  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       0.634  10.025  -0.906  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       1.796  10.496   0.334  1.00  0.00           H  
ATOM    483  N   SER A  36       6.486   8.487  -1.157  1.00  0.00           N  
ATOM    484  CA  SER A  36       7.195   8.145   0.070  1.00  0.00           C  
ATOM    485  C   SER A  36       8.669   7.873  -0.211  1.00  0.00           C  
ATOM    486  O   SER A  36       9.016   7.228  -1.201  1.00  0.00           O  
ATOM    487  CB  SER A  36       6.555   6.922   0.730  1.00  0.00           C  
ATOM    488  OG  SER A  36       7.333   6.467   1.823  1.00  0.00           O  
ATOM    489  H   SER A  36       6.675   7.981  -1.975  1.00  0.00           H  
ATOM    490  HA  SER A  36       7.118   8.987   0.743  1.00  0.00           H  
ATOM    491  HB2 SER A  36       5.571   7.182   1.088  1.00  0.00           H  
ATOM    492  HB3 SER A  36       6.476   6.126   0.004  1.00  0.00           H  
ATOM    493  HG  SER A  36       7.350   7.141   2.507  1.00  0.00           H  
ATOM    494  N   HIS A  37       9.535   8.369   0.668  1.00  0.00           N  
ATOM    495  CA  HIS A  37      10.973   8.180   0.515  1.00  0.00           C  
ATOM    496  C   HIS A  37      11.284   6.782  -0.012  1.00  0.00           C  
ATOM    497  O   HIS A  37      12.156   6.607  -0.863  1.00  0.00           O  
ATOM    498  CB  HIS A  37      11.683   8.403   1.851  1.00  0.00           C  
ATOM    499  CG  HIS A  37      13.080   8.923   1.707  1.00  0.00           C  
ATOM    500  ND1 HIS A  37      13.371  10.257   1.516  1.00  0.00           N  
ATOM    501  CD2 HIS A  37      14.270   8.279   1.729  1.00  0.00           C  
ATOM    502  CE1 HIS A  37      14.680  10.411   1.425  1.00  0.00           C  
ATOM    503  NE2 HIS A  37      15.249   9.226   1.551  1.00  0.00           N  
ATOM    504  H   HIS A  37       9.198   8.875   1.437  1.00  0.00           H  
ATOM    505  HA  HIS A  37      11.329   8.907  -0.198  1.00  0.00           H  
ATOM    506  HB2 HIS A  37      11.122   9.119   2.434  1.00  0.00           H  
ATOM    507  HB3 HIS A  37      11.729   7.467   2.388  1.00  0.00           H  
ATOM    508  HD1 HIS A  37      12.716  10.983   1.455  1.00  0.00           H  
ATOM    509  HD2 HIS A  37      14.423   7.217   1.861  1.00  0.00           H  
ATOM    510  HE1 HIS A  37      15.197  11.347   1.274  1.00  0.00           H  
ATOM    511  N   THR A  38      10.565   5.788   0.500  1.00  0.00           N  
ATOM    512  CA  THR A  38      10.765   4.406   0.083  1.00  0.00           C  
ATOM    513  C   THR A  38      11.014   4.315  -1.418  1.00  0.00           C  
ATOM    514  O   THR A  38      11.920   3.611  -1.865  1.00  0.00           O  
ATOM    515  CB  THR A  38       9.551   3.529   0.444  1.00  0.00           C  
ATOM    516  OG1 THR A  38       9.188   3.734   1.814  1.00  0.00           O  
ATOM    517  CG2 THR A  38       9.858   2.057   0.211  1.00  0.00           C  
ATOM    518  H   THR A  38       9.884   5.991   1.176  1.00  0.00           H  
ATOM    519  HA  THR A  38      11.628   4.022   0.606  1.00  0.00           H  
ATOM    520  HB  THR A  38       8.721   3.813  -0.187  1.00  0.00           H  
ATOM    521  HG1 THR A  38       9.973   3.948   2.325  1.00  0.00           H  
ATOM    522 HG21 THR A  38       9.212   1.673  -0.565  1.00  0.00           H  
ATOM    523 HG22 THR A  38       9.692   1.506   1.124  1.00  0.00           H  
ATOM    524 HG23 THR A  38      10.888   1.949  -0.094  1.00  0.00           H  
ATOM    525  N   HIS A  39      10.207   5.033  -2.192  1.00  0.00           N  
ATOM    526  CA  HIS A  39      10.342   5.035  -3.644  1.00  0.00           C  
ATOM    527  C   HIS A  39      10.382   6.461  -4.185  1.00  0.00           C  
ATOM    528  O   HIS A  39       9.434   6.919  -4.824  1.00  0.00           O  
ATOM    529  CB  HIS A  39       9.187   4.266  -4.286  1.00  0.00           C  
ATOM    530  CG  HIS A  39       9.349   2.778  -4.223  1.00  0.00           C  
ATOM    531  ND1 HIS A  39      10.125   2.068  -5.114  1.00  0.00           N  
ATOM    532  CD2 HIS A  39       8.831   1.866  -3.367  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      10.077   0.783  -4.810  1.00  0.00           C  
ATOM    534  NE2 HIS A  39       9.298   0.634  -3.753  1.00  0.00           N  
ATOM    535  H   HIS A  39       9.504   5.575  -1.776  1.00  0.00           H  
ATOM    536  HA  HIS A  39      11.271   4.544  -3.891  1.00  0.00           H  
ATOM    537  HB2 HIS A  39       8.268   4.520  -3.778  1.00  0.00           H  
ATOM    538  HB3 HIS A  39       9.108   4.548  -5.326  1.00  0.00           H  
ATOM    539  HD2 HIS A  39       8.173   2.069  -2.534  1.00  0.00           H  
ATOM    540  HE1 HIS A  39      10.586  -0.011  -5.335  1.00  0.00           H  
ATOM    541  HE2 HIS A  39       9.023  -0.225  -3.372  1.00  0.00           H  
ATOM    542  N   ARG A  40      11.483   7.157  -3.923  1.00  0.00           N  
ATOM    543  CA  ARG A  40      11.644   8.532  -4.382  1.00  0.00           C  
ATOM    544  C   ARG A  40      12.519   8.589  -5.630  1.00  0.00           C  
ATOM    545  O   ARG A  40      13.269   7.656  -5.919  1.00  0.00           O  
ATOM    546  CB  ARG A  40      12.259   9.392  -3.276  1.00  0.00           C  
ATOM    547  CG  ARG A  40      11.228  10.073  -2.390  1.00  0.00           C  
ATOM    548  CD  ARG A  40      10.542  11.221  -3.114  1.00  0.00           C  
ATOM    549  NE  ARG A  40      11.490  12.255  -3.520  1.00  0.00           N  
ATOM    550  CZ  ARG A  40      11.129  13.484  -3.874  1.00  0.00           C  
ATOM    551  NH1 ARG A  40       9.849  13.829  -3.872  1.00  0.00           N  
ATOM    552  NH2 ARG A  40      12.051  14.370  -4.231  1.00  0.00           N  
ATOM    553  H   ARG A  40      12.203   6.738  -3.408  1.00  0.00           H  
ATOM    554  HA  ARG A  40      10.666   8.918  -4.624  1.00  0.00           H  
ATOM    555  HB2 ARG A  40      12.880   8.766  -2.652  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      12.872  10.156  -3.729  1.00  0.00           H  
ATOM    557  HG2 ARG A  40      10.481   9.348  -2.100  1.00  0.00           H  
ATOM    558  HG3 ARG A  40      11.721  10.457  -1.510  1.00  0.00           H  
ATOM    559  HD2 ARG A  40      10.050  10.832  -3.993  1.00  0.00           H  
ATOM    560  HD3 ARG A  40       9.808  11.657  -2.454  1.00  0.00           H  
ATOM    561  HE  ARG A  40      12.441  12.022  -3.529  1.00  0.00           H  
ATOM    562 HH11 ARG A  40       9.153  13.164  -3.603  1.00  0.00           H  
ATOM    563 HH12 ARG A  40       9.581  14.755  -4.138  1.00  0.00           H  
ATOM    564 HH21 ARG A  40      13.016  14.113  -4.234  1.00  0.00           H  
ATOM    565 HH22 ARG A  40      11.778  15.294  -4.498  1.00  0.00           H  
ATOM    566  N   ALA A  41      12.418   9.690  -6.368  1.00  0.00           N  
ATOM    567  CA  ALA A  41      13.201   9.869  -7.584  1.00  0.00           C  
ATOM    568  C   ALA A  41      13.219   8.593  -8.418  1.00  0.00           C  
ATOM    569  O   ALA A  41      14.206   8.293  -9.091  1.00  0.00           O  
ATOM    570  CB  ALA A  41      14.619  10.299  -7.241  1.00  0.00           C  
ATOM    571  H   ALA A  41      11.803  10.399  -6.086  1.00  0.00           H  
ATOM    572  HA  ALA A  41      12.742  10.658  -8.163  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      15.099  10.694  -8.124  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      14.589  11.059  -6.475  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      15.175   9.446  -6.880  1.00  0.00           H  
ATOM    576  N   HIS A  42      12.123   7.843  -8.369  1.00  0.00           N  
ATOM    577  CA  HIS A  42      12.014   6.598  -9.121  1.00  0.00           C  
ATOM    578  C   HIS A  42      10.944   6.708 -10.203  1.00  0.00           C  
ATOM    579  O   HIS A  42      10.081   7.584 -10.151  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.687   5.437  -8.181  1.00  0.00           C  
ATOM    581  CG  HIS A  42      12.881   4.900  -7.454  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      12.866   3.711  -6.756  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      14.133   5.397  -7.321  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      14.056   3.500  -6.223  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      14.844   4.508  -6.551  1.00  0.00           N  
ATOM    586  H   HIS A  42      11.369   8.135  -7.815  1.00  0.00           H  
ATOM    587  HA  HIS A  42      12.967   6.410  -9.592  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      10.972   5.771  -7.443  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      11.255   4.629  -8.753  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      14.505   6.321  -7.741  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      14.338   2.648  -5.623  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      15.754   4.645  -6.216  1.00  0.00           H  
ATOM    593  N   THR A  43      11.008   5.814 -11.185  1.00  0.00           N  
ATOM    594  CA  THR A  43      10.047   5.812 -12.280  1.00  0.00           C  
ATOM    595  C   THR A  43       8.813   4.989 -11.928  1.00  0.00           C  
ATOM    596  O   THR A  43       8.754   3.790 -12.201  1.00  0.00           O  
ATOM    597  CB  THR A  43      10.670   5.253 -13.573  1.00  0.00           C  
ATOM    598  OG1 THR A  43      11.910   5.914 -13.845  1.00  0.00           O  
ATOM    599  CG2 THR A  43       9.725   5.433 -14.752  1.00  0.00           C  
ATOM    600  H   THR A  43      11.719   5.140 -11.171  1.00  0.00           H  
ATOM    601  HA  THR A  43       9.747   6.833 -12.463  1.00  0.00           H  
ATOM    602  HB  THR A  43      10.856   4.197 -13.438  1.00  0.00           H  
ATOM    603  HG1 THR A  43      12.541   5.281 -14.196  1.00  0.00           H  
ATOM    604 HG21 THR A  43       9.894   4.647 -15.473  1.00  0.00           H  
ATOM    605 HG22 THR A  43       9.905   6.392 -15.214  1.00  0.00           H  
ATOM    606 HG23 THR A  43       8.704   5.387 -14.404  1.00  0.00           H  
ATOM    607  N   VAL A  44       7.827   5.641 -11.319  1.00  0.00           N  
ATOM    608  CA  VAL A  44       6.592   4.970 -10.931  1.00  0.00           C  
ATOM    609  C   VAL A  44       5.535   5.088 -12.023  1.00  0.00           C  
ATOM    610  O   VAL A  44       5.400   6.132 -12.661  1.00  0.00           O  
ATOM    611  CB  VAL A  44       6.027   5.549  -9.620  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.664   4.946  -9.314  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       6.995   5.310  -8.471  1.00  0.00           C  
ATOM    614  H   VAL A  44       7.932   6.596 -11.128  1.00  0.00           H  
ATOM    615  HA  VAL A  44       6.816   3.925 -10.771  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.905   6.615  -9.745  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       4.718   3.871  -9.403  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       4.371   5.211  -8.308  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       3.936   5.328 -10.014  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       7.066   4.251  -8.276  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       7.970   5.693  -8.736  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       6.638   5.817  -7.587  1.00  0.00           H  
ATOM    623  N   VAL A  45       4.786   4.010 -12.233  1.00  0.00           N  
ATOM    624  CA  VAL A  45       3.739   3.992 -13.248  1.00  0.00           C  
ATOM    625  C   VAL A  45       2.539   3.174 -12.785  1.00  0.00           C  
ATOM    626  O   VAL A  45       2.674   2.168 -12.088  1.00  0.00           O  
ATOM    627  CB  VAL A  45       4.257   3.416 -14.579  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       5.470   4.195 -15.063  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       4.589   1.939 -14.427  1.00  0.00           C  
ATOM    630  H   VAL A  45       4.942   3.207 -11.693  1.00  0.00           H  
ATOM    631  HA  VAL A  45       3.424   5.011 -13.420  1.00  0.00           H  
ATOM    632  HB  VAL A  45       3.476   3.513 -15.318  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       6.371   3.704 -14.727  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       5.463   4.239 -16.142  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       5.437   5.198 -14.661  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       3.682   1.358 -14.501  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       5.272   1.640 -15.208  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       5.048   1.770 -13.464  1.00  0.00           H  
ATOM    639  N   PRO A  46       1.335   3.613 -13.181  1.00  0.00           N  
ATOM    640  CA  PRO A  46       0.087   2.935 -12.819  1.00  0.00           C  
ATOM    641  C   PRO A  46      -0.066   1.589 -13.519  1.00  0.00           C  
ATOM    642  O   PRO A  46       0.208   1.464 -14.713  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -0.995   3.909 -13.291  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -0.352   4.689 -14.386  1.00  0.00           C  
ATOM    645  CD  PRO A  46       1.100   4.805 -14.013  1.00  0.00           C  
ATOM    646  HA  PRO A  46       0.007   2.796 -11.751  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -1.850   3.354 -13.650  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -1.292   4.548 -12.473  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -0.457   4.163 -15.322  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -0.801   5.669 -14.451  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       1.720   4.787 -14.897  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       1.273   5.709 -13.447  1.00  0.00           H  
ATOM    653  N   LEU A  47      -0.504   0.584 -12.768  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -0.694  -0.754 -13.317  1.00  0.00           C  
ATOM    655  C   LEU A  47      -2.099  -0.914 -13.888  1.00  0.00           C  
ATOM    656  O   LEU A  47      -2.719  -1.969 -13.751  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -0.445  -1.809 -12.238  1.00  0.00           C  
ATOM    658  CG  LEU A  47       1.007  -1.984 -11.791  1.00  0.00           C  
ATOM    659  CD1 LEU A  47       1.070  -2.689 -10.446  1.00  0.00           C  
ATOM    660  CD2 LEU A  47       1.797  -2.756 -12.838  1.00  0.00           C  
ATOM    661  H   LEU A  47      -0.705   0.745 -11.823  1.00  0.00           H  
ATOM    662  HA  LEU A  47       0.023  -0.890 -14.114  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -1.027  -1.538 -11.371  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -0.792  -2.759 -12.620  1.00  0.00           H  
ATOM    665  HG  LEU A  47       1.462  -1.009 -11.679  1.00  0.00           H  
ATOM    666 HD11 LEU A  47       0.940  -1.967  -9.654  1.00  0.00           H  
ATOM    667 HD12 LEU A  47       2.030  -3.173 -10.338  1.00  0.00           H  
ATOM    668 HD13 LEU A  47       0.286  -3.430 -10.390  1.00  0.00           H  
ATOM    669 HD21 LEU A  47       2.854  -2.627 -12.657  1.00  0.00           H  
ATOM    670 HD22 LEU A  47       1.553  -2.382 -13.822  1.00  0.00           H  
ATOM    671 HD23 LEU A  47       1.547  -3.804 -12.778  1.00  0.00           H  
ATOM    672  N   SER A  48      -2.596   0.138 -14.529  1.00  0.00           N  
ATOM    673  CA  SER A  48      -3.929   0.115 -15.119  1.00  0.00           C  
ATOM    674  C   SER A  48      -3.849   0.123 -16.643  1.00  0.00           C  
ATOM    675  O   SER A  48      -2.940   0.713 -17.225  1.00  0.00           O  
ATOM    676  CB  SER A  48      -4.745   1.315 -14.634  1.00  0.00           C  
ATOM    677  OG  SER A  48      -5.997   1.380 -15.295  1.00  0.00           O  
ATOM    678  H   SER A  48      -2.053   0.951 -14.605  1.00  0.00           H  
ATOM    679  HA  SER A  48      -4.417  -0.794 -14.801  1.00  0.00           H  
ATOM    680  HB2 SER A  48      -4.917   1.224 -13.572  1.00  0.00           H  
ATOM    681  HB3 SER A  48      -4.197   2.224 -14.834  1.00  0.00           H  
ATOM    682  HG  SER A  48      -6.313   2.287 -15.293  1.00  0.00           H  
ATOM    683  N   GLY A  49      -4.808  -0.539 -17.283  1.00  0.00           N  
ATOM    684  CA  GLY A  49      -4.829  -0.597 -18.733  1.00  0.00           C  
ATOM    685  C   GLY A  49      -5.729   0.460 -19.343  1.00  0.00           C  
ATOM    686  O   GLY A  49      -6.874   0.644 -18.929  1.00  0.00           O  
ATOM    687  H   GLY A  49      -5.508  -0.991 -16.767  1.00  0.00           H  
ATOM    688  HA2 GLY A  49      -3.824  -0.455 -19.102  1.00  0.00           H  
ATOM    689  HA3 GLY A  49      -5.180  -1.572 -19.038  1.00  0.00           H  
ATOM    690  N   PRO A  50      -5.209   1.176 -20.350  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -5.957   2.233 -21.039  1.00  0.00           C  
ATOM    692  C   PRO A  50      -7.093   1.678 -21.890  1.00  0.00           C  
ATOM    693  O   PRO A  50      -6.892   1.311 -23.048  1.00  0.00           O  
ATOM    694  CB  PRO A  50      -4.899   2.896 -21.925  1.00  0.00           C  
ATOM    695  CG  PRO A  50      -3.876   1.836 -22.151  1.00  0.00           C  
ATOM    696  CD  PRO A  50      -3.851   1.010 -20.895  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -6.351   2.958 -20.342  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -5.352   3.214 -22.853  1.00  0.00           H  
ATOM    699  HB3 PRO A  50      -4.478   3.748 -21.413  1.00  0.00           H  
ATOM    700  HG2 PRO A  50      -4.160   1.227 -22.996  1.00  0.00           H  
ATOM    701  HG3 PRO A  50      -2.911   2.289 -22.321  1.00  0.00           H  
ATOM    702  HD2 PRO A  50      -3.654  -0.026 -21.129  1.00  0.00           H  
ATOM    703  HD3 PRO A  50      -3.111   1.391 -20.208  1.00  0.00           H  
ATOM    704  N   SER A  51      -8.288   1.620 -21.309  1.00  0.00           N  
ATOM    705  CA  SER A  51      -9.456   1.106 -22.014  1.00  0.00           C  
ATOM    706  C   SER A  51     -10.541   2.174 -22.117  1.00  0.00           C  
ATOM    707  O   SER A  51     -11.247   2.453 -21.148  1.00  0.00           O  
ATOM    708  CB  SER A  51     -10.007  -0.130 -21.300  1.00  0.00           C  
ATOM    709  OG  SER A  51     -10.827  -0.896 -22.165  1.00  0.00           O  
ATOM    710  H   SER A  51      -8.384   1.927 -20.384  1.00  0.00           H  
ATOM    711  HA  SER A  51      -9.146   0.827 -23.011  1.00  0.00           H  
ATOM    712  HB2 SER A  51      -9.186  -0.744 -20.965  1.00  0.00           H  
ATOM    713  HB3 SER A  51     -10.594   0.182 -20.449  1.00  0.00           H  
ATOM    714  HG  SER A  51     -10.907  -0.448 -23.011  1.00  0.00           H  
ATOM    715  N   SER A  52     -10.668   2.768 -23.300  1.00  0.00           N  
ATOM    716  CA  SER A  52     -11.664   3.808 -23.530  1.00  0.00           C  
ATOM    717  C   SER A  52     -12.094   3.833 -24.993  1.00  0.00           C  
ATOM    718  O   SER A  52     -11.286   3.611 -25.894  1.00  0.00           O  
ATOM    719  CB  SER A  52     -11.107   5.175 -23.126  1.00  0.00           C  
ATOM    720  OG  SER A  52     -10.005   5.537 -23.939  1.00  0.00           O  
ATOM    721  H   SER A  52     -10.076   2.502 -24.034  1.00  0.00           H  
ATOM    722  HA  SER A  52     -12.525   3.584 -22.917  1.00  0.00           H  
ATOM    723  HB2 SER A  52     -11.879   5.921 -23.234  1.00  0.00           H  
ATOM    724  HB3 SER A  52     -10.783   5.138 -22.096  1.00  0.00           H  
ATOM    725  HG  SER A  52     -10.324   5.889 -24.773  1.00  0.00           H  
ATOM    726  N   GLY A  53     -13.375   4.107 -25.222  1.00  0.00           N  
ATOM    727  CA  GLY A  53     -13.893   4.157 -26.577  1.00  0.00           C  
ATOM    728  C   GLY A  53     -13.960   5.570 -27.120  1.00  0.00           C  
ATOM    729  O   GLY A  53     -13.252   5.878 -28.078  1.00  0.00           O  
ATOM    730  H   GLY A  53     -13.974   4.277 -24.465  1.00  0.00           H  
ATOM    731  HA2 GLY A  53     -13.254   3.566 -27.217  1.00  0.00           H  
ATOM    732  HA3 GLY A  53     -14.886   3.733 -26.587  1.00  0.00           H  
TER     733      GLY A  53                                                      
HETATM  734 ZN    ZN A 201       4.082   0.902  -0.230  1.00  0.00          ZN  
HETATM  735 ZN    ZN A 401      11.433   2.240  -6.686  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -7.013 -24.487  -8.097  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.052 -24.095  -6.701  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.625 -22.706  -6.504  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.841 -22.517  -6.548  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.151 -24.632  -8.540  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.657 -24.804  -6.156  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.047 -24.116  -6.305  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.749 -21.731  -6.285  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.176 -20.352  -6.075  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.707 -19.458  -7.219  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.524 -19.133  -7.322  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.633 -19.825  -4.745  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.299 -18.636  -4.358  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.793 -21.945  -6.261  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.255 -20.341  -6.043  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.778 -20.571  -3.979  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.578 -19.615  -4.848  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.791 -18.191  -3.676  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.643 -19.065  -8.076  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.327 -18.212  -9.215  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.182 -16.948  -9.202  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.681 -15.844  -9.408  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.542 -18.973 -10.525  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.863 -19.477 -10.610  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.569 -19.358  -7.940  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.287 -17.930  -9.139  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.369 -18.308 -11.357  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.849 -19.801 -10.575  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.840 -20.389 -10.910  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.477 -17.120  -8.957  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.382 -15.986  -8.921  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.450 -15.341  -7.551  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.483 -15.390  -6.884  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.821 -18.024  -8.799  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.049 -15.251  -9.638  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.372 -16.321  -9.197  1.00  0.00           H  
ATOM     37  N   SER A   5      -9.344 -14.736  -7.128  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.280 -14.083  -5.826  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.024 -13.226  -5.710  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.128 -13.299  -6.551  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.305 -15.127  -4.707  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.634 -15.439  -4.330  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.552 -14.731  -7.706  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.147 -13.446  -5.731  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.819 -16.028  -5.048  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.780 -14.739  -3.846  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.683 -15.534  -3.376  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.965 -12.413  -4.660  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.821 -11.537  -4.434  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.791 -10.407  -5.458  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.729 -10.028  -5.950  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.519 -12.337  -4.502  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.501 -11.722  -3.731  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.711 -12.399  -4.024  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.920 -11.111  -3.447  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.690 -13.333  -4.122  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.189 -12.396  -5.530  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.750 -12.316  -3.660  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.967  -9.872  -5.774  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.054  -8.790  -6.738  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.156  -7.622  -6.381  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.121  -7.412  -7.012  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.781 -10.214  -5.350  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.771  -9.165  -7.710  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.076  -8.443  -6.780  1.00  0.00           H  
ATOM     66  N   GLU A   8      -7.555  -6.859  -5.368  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -6.779  -5.704  -4.932  1.00  0.00           C  
ATOM     68  C   GLU A   8      -5.764  -6.103  -3.864  1.00  0.00           C  
ATOM     69  O   GLU A   8      -6.133  -6.503  -2.760  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -7.706  -4.615  -4.388  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -8.498  -3.895  -5.467  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -7.697  -2.801  -6.147  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -6.786  -2.245  -5.499  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -7.982  -2.502  -7.325  1.00  0.00           O  
ATOM     75  H   GLU A   8      -8.390  -7.077  -4.904  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -6.249  -5.317  -5.789  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -8.404  -5.064  -3.697  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -7.111  -3.884  -3.860  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -8.801  -4.614  -6.213  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -9.375  -3.453  -5.018  1.00  0.00           H  
ATOM     81  N   SER A   9      -4.483  -5.990  -4.202  1.00  0.00           N  
ATOM     82  CA  SER A   9      -3.414  -6.343  -3.275  1.00  0.00           C  
ATOM     83  C   SER A   9      -3.217  -5.247  -2.232  1.00  0.00           C  
ATOM     84  O   SER A   9      -3.960  -4.266  -2.197  1.00  0.00           O  
ATOM     85  CB  SER A   9      -2.108  -6.579  -4.036  1.00  0.00           C  
ATOM     86  OG  SER A   9      -1.292  -7.524  -3.366  1.00  0.00           O  
ATOM     87  H   SER A   9      -4.252  -5.665  -5.098  1.00  0.00           H  
ATOM     88  HA  SER A   9      -3.699  -7.255  -2.773  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -2.333  -6.952  -5.024  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -1.568  -5.647  -4.117  1.00  0.00           H  
ATOM     91  HG  SER A   9      -0.618  -7.063  -2.860  1.00  0.00           H  
ATOM     92  N   LEU A  10      -2.210  -5.422  -1.383  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -1.913  -4.450  -0.337  1.00  0.00           C  
ATOM     94  C   LEU A  10      -0.420  -4.424  -0.025  1.00  0.00           C  
ATOM     95  O   LEU A  10       0.250  -5.457  -0.061  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -2.706  -4.776   0.930  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -4.221  -4.897   0.762  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -4.824  -5.687   1.913  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -4.859  -3.519   0.665  1.00  0.00           C  
ATOM    100  H   LEU A  10      -1.653  -6.224  -1.460  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -2.210  -3.476  -0.697  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -2.340  -5.714   1.316  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -2.513  -3.993   1.650  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -4.433  -5.430  -0.155  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -4.646  -6.740   1.760  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -5.887  -5.504   1.957  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -4.367  -5.375   2.841  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -4.608  -3.073  -0.286  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -4.488  -2.894   1.465  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -5.931  -3.613   0.748  1.00  0.00           H  
ATOM    111  N   CYS A  11       0.094  -3.239   0.284  1.00  0.00           N  
ATOM    112  CA  CYS A  11       1.507  -3.079   0.605  1.00  0.00           C  
ATOM    113  C   CYS A  11       1.866  -3.842   1.877  1.00  0.00           C  
ATOM    114  O   CYS A  11       1.166  -3.779   2.887  1.00  0.00           O  
ATOM    115  CB  CYS A  11       1.848  -1.597   0.773  1.00  0.00           C  
ATOM    116  SG  CYS A  11       3.607  -1.204   0.507  1.00  0.00           S  
ATOM    117  H   CYS A  11      -0.491  -2.452   0.297  1.00  0.00           H  
ATOM    118  HA  CYS A  11       2.082  -3.480  -0.215  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       1.273  -1.020   0.064  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       1.590  -1.287   1.775  1.00  0.00           H  
ATOM    121  N   PRO A  12       2.985  -4.580   1.828  1.00  0.00           N  
ATOM    122  CA  PRO A  12       3.463  -5.369   2.967  1.00  0.00           C  
ATOM    123  C   PRO A  12       3.975  -4.493   4.105  1.00  0.00           C  
ATOM    124  O   PRO A  12       4.457  -4.997   5.119  1.00  0.00           O  
ATOM    125  CB  PRO A  12       4.607  -6.194   2.371  1.00  0.00           C  
ATOM    126  CG  PRO A  12       5.084  -5.396   1.207  1.00  0.00           C  
ATOM    127  CD  PRO A  12       3.869  -4.702   0.656  1.00  0.00           C  
ATOM    128  HA  PRO A  12       2.696  -6.032   3.341  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       5.386  -6.320   3.110  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       4.236  -7.160   2.063  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       5.815  -4.672   1.533  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       5.509  -6.053   0.462  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       4.134  -3.728   0.270  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       3.407  -5.302  -0.114  1.00  0.00           H  
ATOM    135  N   GLN A  13       3.867  -3.180   3.929  1.00  0.00           N  
ATOM    136  CA  GLN A  13       4.319  -2.234   4.943  1.00  0.00           C  
ATOM    137  C   GLN A  13       3.282  -1.139   5.167  1.00  0.00           C  
ATOM    138  O   GLN A  13       3.096  -0.666   6.289  1.00  0.00           O  
ATOM    139  CB  GLN A  13       5.654  -1.612   4.530  1.00  0.00           C  
ATOM    140  CG  GLN A  13       6.761  -2.632   4.317  1.00  0.00           C  
ATOM    141  CD  GLN A  13       8.131  -1.993   4.207  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       8.406  -1.245   3.267  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       9.000  -2.283   5.168  1.00  0.00           N  
ATOM    144  H   GLN A  13       3.474  -2.839   3.099  1.00  0.00           H  
ATOM    145  HA  GLN A  13       4.456  -2.778   5.865  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       5.514  -1.067   3.608  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       5.971  -0.925   5.301  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       6.768  -3.317   5.152  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       6.560  -3.178   3.407  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       8.712  -2.888   5.884  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       9.893  -1.884   5.121  1.00  0.00           H  
ATOM    152  N   HIS A  14       2.609  -0.739   4.093  1.00  0.00           N  
ATOM    153  CA  HIS A  14       1.590   0.301   4.172  1.00  0.00           C  
ATOM    154  C   HIS A  14       0.195  -0.290   3.991  1.00  0.00           C  
ATOM    155  O   HIS A  14      -0.808   0.418   4.089  1.00  0.00           O  
ATOM    156  CB  HIS A  14       1.843   1.375   3.114  1.00  0.00           C  
ATOM    157  CG  HIS A  14       3.240   1.916   3.132  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       4.177   1.613   2.167  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       3.856   2.747   4.005  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       5.309   2.233   2.447  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       5.141   2.928   3.557  1.00  0.00           N  
ATOM    162  H   HIS A  14       2.802  -1.154   3.226  1.00  0.00           H  
ATOM    163  HA  HIS A  14       1.651   0.752   5.152  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       1.663   0.956   2.135  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       1.164   2.200   3.278  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       3.419   3.186   4.891  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       6.218   2.181   1.866  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       5.848   3.411   4.033  1.00  0.00           H  
ATOM    169  N   HIS A  15       0.139  -1.591   3.725  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -1.134  -2.277   3.529  1.00  0.00           C  
ATOM    171  C   HIS A  15      -2.082  -1.432   2.685  1.00  0.00           C  
ATOM    172  O   HIS A  15      -3.288  -1.404   2.930  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -1.779  -2.594   4.879  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -1.041  -3.633   5.666  1.00  0.00           C  
ATOM    175  ND1 HIS A  15      -1.666  -4.702   6.273  1.00  0.00           N  
ATOM    176  CD2 HIS A  15       0.278  -3.764   5.942  1.00  0.00           C  
ATOM    177  CE1 HIS A  15      -0.764  -5.444   6.890  1.00  0.00           C  
ATOM    178  NE2 HIS A  15       0.424  -4.896   6.705  1.00  0.00           N  
ATOM    179  H   HIS A  15       0.972  -2.102   3.659  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -0.935  -3.202   3.009  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -1.816  -1.693   5.473  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -2.784  -2.954   4.714  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -2.627  -4.888   6.256  1.00  0.00           H  
ATOM    184  HD2 HIS A  15       1.069  -3.100   5.623  1.00  0.00           H  
ATOM    185  HE1 HIS A  15      -0.962  -6.345   7.451  1.00  0.00           H  
ATOM    186  N   GLU A  16      -1.529  -0.744   1.691  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -2.327   0.102   0.812  1.00  0.00           C  
ATOM    188  C   GLU A  16      -2.480  -0.535  -0.566  1.00  0.00           C  
ATOM    189  O   GLU A  16      -1.533  -1.107  -1.106  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -1.684   1.485   0.677  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -1.947   2.396   1.864  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -3.415   2.452   2.243  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -3.850   1.609   3.055  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -4.127   3.338   1.727  1.00  0.00           O  
ATOM    195  H   GLU A  16      -0.562  -0.808   1.545  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -3.305   0.212   1.255  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -0.616   1.363   0.572  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -2.072   1.963  -0.210  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -1.387   2.032   2.712  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -1.616   3.394   1.617  1.00  0.00           H  
ATOM    201  N   ALA A  17      -3.679  -0.432  -1.130  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -3.957  -0.997  -2.444  1.00  0.00           C  
ATOM    203  C   ALA A  17      -2.800  -0.746  -3.405  1.00  0.00           C  
ATOM    204  O   ALA A  17      -2.452   0.401  -3.688  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -5.247  -0.418  -3.006  1.00  0.00           C  
ATOM    206  H   ALA A  17      -4.394   0.036  -0.650  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -4.090  -2.063  -2.328  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -5.011   0.366  -3.711  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -5.803  -1.197  -3.506  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -5.839  -0.012  -2.200  1.00  0.00           H  
ATOM    211  N   LEU A  18      -2.206  -1.825  -3.903  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -1.086  -1.721  -4.833  1.00  0.00           C  
ATOM    213  C   LEU A  18      -1.578  -1.437  -6.248  1.00  0.00           C  
ATOM    214  O   LEU A  18      -1.897  -2.357  -7.002  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -0.263  -3.011  -4.816  1.00  0.00           C  
ATOM    216  CG  LEU A  18       0.312  -3.422  -3.460  1.00  0.00           C  
ATOM    217  CD1 LEU A  18       1.084  -4.727  -3.581  1.00  0.00           C  
ATOM    218  CD2 LEU A  18       1.205  -2.322  -2.904  1.00  0.00           C  
ATOM    219  H   LEU A  18      -2.527  -2.712  -3.641  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -0.462  -0.901  -4.510  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -0.897  -3.812  -5.162  1.00  0.00           H  
ATOM    222  HB3 LEU A  18       0.563  -2.884  -5.502  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -0.500  -3.578  -2.764  1.00  0.00           H  
ATOM    224 HD11 LEU A  18       0.391  -5.543  -3.721  1.00  0.00           H  
ATOM    225 HD12 LEU A  18       1.656  -4.891  -2.680  1.00  0.00           H  
ATOM    226 HD13 LEU A  18       1.753  -4.672  -4.427  1.00  0.00           H  
ATOM    227 HD21 LEU A  18       2.106  -2.257  -3.495  1.00  0.00           H  
ATOM    228 HD22 LEU A  18       1.463  -2.552  -1.880  1.00  0.00           H  
ATOM    229 HD23 LEU A  18       0.681  -1.379  -2.941  1.00  0.00           H  
ATOM    230  N   SER A  19      -1.635  -0.158  -6.604  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.089   0.248  -7.929  1.00  0.00           C  
ATOM    232  C   SER A  19      -0.975   0.960  -8.690  1.00  0.00           C  
ATOM    233  O   SER A  19      -1.235   1.805  -9.548  1.00  0.00           O  
ATOM    234  CB  SER A  19      -3.310   1.163  -7.814  1.00  0.00           C  
ATOM    235  OG  SER A  19      -4.412   0.475  -7.248  1.00  0.00           O  
ATOM    236  H   SER A  19      -1.367   0.530  -5.958  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.367  -0.643  -8.471  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -3.067   2.007  -7.186  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.586   1.514  -8.798  1.00  0.00           H  
ATOM    240  HG  SER A  19      -4.108  -0.345  -6.852  1.00  0.00           H  
ATOM    241  N   LEU A  20       0.267   0.612  -8.372  1.00  0.00           N  
ATOM    242  CA  LEU A  20       1.422   1.217  -9.025  1.00  0.00           C  
ATOM    243  C   LEU A  20       2.550   0.203  -9.184  1.00  0.00           C  
ATOM    244  O   LEU A  20       2.579  -0.822  -8.503  1.00  0.00           O  
ATOM    245  CB  LEU A  20       1.914   2.423  -8.222  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.953   3.609  -8.137  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.353   4.539  -7.001  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.918   4.363  -9.458  1.00  0.00           C  
ATOM    249  H   LEU A  20       0.411  -0.067  -7.681  1.00  0.00           H  
ATOM    250  HA  LEU A  20       1.112   1.549 -10.005  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       2.117   2.089  -7.216  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       2.831   2.770  -8.677  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.044   3.243  -7.933  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       2.324   4.962  -7.207  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       1.392   3.981  -6.077  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       0.625   5.332  -6.912  1.00  0.00           H  
ATOM    257 HD21 LEU A  20      -0.017   4.897  -9.542  1.00  0.00           H  
ATOM    258 HD22 LEU A  20       1.007   3.662 -10.275  1.00  0.00           H  
ATOM    259 HD23 LEU A  20       1.738   5.065  -9.494  1.00  0.00           H  
ATOM    260  N   PHE A  21       3.480   0.497 -10.086  1.00  0.00           N  
ATOM    261  CA  PHE A  21       4.612  -0.388 -10.334  1.00  0.00           C  
ATOM    262  C   PHE A  21       5.862   0.413 -10.690  1.00  0.00           C  
ATOM    263  O   PHE A  21       5.788   1.418 -11.397  1.00  0.00           O  
ATOM    264  CB  PHE A  21       4.283  -1.368 -11.462  1.00  0.00           C  
ATOM    265  CG  PHE A  21       5.456  -2.202 -11.893  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       6.315  -1.753 -12.884  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       5.700  -3.434 -11.308  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       7.394  -2.518 -13.283  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       6.778  -4.204 -11.703  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       7.627  -3.744 -12.691  1.00  0.00           C  
ATOM    271  H   PHE A  21       3.403   1.330 -10.599  1.00  0.00           H  
ATOM    272  HA  PHE A  21       4.801  -0.944  -9.429  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       3.504  -2.039 -11.131  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       3.934  -0.814 -12.320  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       6.135  -0.794 -13.346  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       5.036  -3.794 -10.535  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       8.057  -2.157 -14.055  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       6.956  -5.162 -11.238  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       8.469  -4.344 -13.002  1.00  0.00           H  
ATOM    280  N   CYS A  22       7.008  -0.040 -10.193  1.00  0.00           N  
ATOM    281  CA  CYS A  22       8.274   0.633 -10.456  1.00  0.00           C  
ATOM    282  C   CYS A  22       9.096  -0.136 -11.487  1.00  0.00           C  
ATOM    283  O   CYS A  22       9.171  -1.364 -11.445  1.00  0.00           O  
ATOM    284  CB  CYS A  22       9.074   0.785  -9.161  1.00  0.00           C  
ATOM    285  SG  CYS A  22      10.522   1.881  -9.305  1.00  0.00           S  
ATOM    286  H   CYS A  22       7.003  -0.847  -9.636  1.00  0.00           H  
ATOM    287  HA  CYS A  22       8.054   1.614 -10.850  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       8.430   1.192  -8.395  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       9.426  -0.187  -8.849  1.00  0.00           H  
ATOM    290  N   TYR A  23       9.709   0.595 -12.412  1.00  0.00           N  
ATOM    291  CA  TYR A  23      10.522  -0.018 -13.455  1.00  0.00           C  
ATOM    292  C   TYR A  23      11.944  -0.268 -12.960  1.00  0.00           C  
ATOM    293  O   TYR A  23      12.397  -1.410 -12.892  1.00  0.00           O  
ATOM    294  CB  TYR A  23      10.552   0.873 -14.698  1.00  0.00           C  
ATOM    295  CG  TYR A  23       9.450   0.568 -15.687  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       9.426  -0.635 -16.382  1.00  0.00           C  
ATOM    297  CD2 TYR A  23       8.432   1.484 -15.927  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       8.421  -0.916 -17.287  1.00  0.00           C  
ATOM    299  CE2 TYR A  23       7.423   1.210 -16.830  1.00  0.00           C  
ATOM    300  CZ  TYR A  23       7.422   0.009 -17.508  1.00  0.00           C  
ATOM    301  OH  TYR A  23       6.419  -0.269 -18.408  1.00  0.00           O  
ATOM    302  H   TYR A  23       9.610   1.569 -12.394  1.00  0.00           H  
ATOM    303  HA  TYR A  23      10.072  -0.965 -13.713  1.00  0.00           H  
ATOM    304  HB2 TYR A  23      10.450   1.904 -14.396  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      11.497   0.743 -15.203  1.00  0.00           H  
ATOM    306  HD1 TYR A  23      10.210  -1.357 -16.206  1.00  0.00           H  
ATOM    307  HD2 TYR A  23       8.436   2.424 -15.394  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       8.420  -1.857 -17.818  1.00  0.00           H  
ATOM    309  HE2 TYR A  23       6.641   1.934 -17.003  1.00  0.00           H  
ATOM    310  HH  TYR A  23       5.998   0.550 -18.680  1.00  0.00           H  
ATOM    311  N   GLU A  24      12.642   0.810 -12.616  1.00  0.00           N  
ATOM    312  CA  GLU A  24      14.012   0.709 -12.128  1.00  0.00           C  
ATOM    313  C   GLU A  24      14.139  -0.404 -11.091  1.00  0.00           C  
ATOM    314  O   GLU A  24      14.958  -1.312 -11.236  1.00  0.00           O  
ATOM    315  CB  GLU A  24      14.461   2.040 -11.521  1.00  0.00           C  
ATOM    316  CG  GLU A  24      15.084   2.989 -12.530  1.00  0.00           C  
ATOM    317  CD  GLU A  24      14.050   3.822 -13.263  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      13.279   3.245 -14.058  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      14.012   5.051 -13.042  1.00  0.00           O  
ATOM    320  H   GLU A  24      12.225   1.694 -12.692  1.00  0.00           H  
ATOM    321  HA  GLU A  24      14.647   0.475 -12.969  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      13.604   2.527 -11.079  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      15.188   1.841 -10.748  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      15.757   3.654 -12.011  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      15.638   2.411 -13.255  1.00  0.00           H  
ATOM    326  N   ASP A  25      13.324  -0.326 -10.045  1.00  0.00           N  
ATOM    327  CA  ASP A  25      13.344  -1.326  -8.984  1.00  0.00           C  
ATOM    328  C   ASP A  25      12.717  -2.634  -9.457  1.00  0.00           C  
ATOM    329  O   ASP A  25      13.092  -3.713  -9.001  1.00  0.00           O  
ATOM    330  CB  ASP A  25      12.602  -0.807  -7.751  1.00  0.00           C  
ATOM    331  CG  ASP A  25      13.470   0.086  -6.887  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      14.460  -0.419  -6.319  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      13.158   1.291  -6.777  1.00  0.00           O  
ATOM    334  H   ASP A  25      12.692   0.422  -9.986  1.00  0.00           H  
ATOM    335  HA  ASP A  25      14.374  -1.510  -8.721  1.00  0.00           H  
ATOM    336  HB2 ASP A  25      11.740  -0.240  -8.070  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      12.275  -1.647  -7.156  1.00  0.00           H  
ATOM    338  N   GLN A  26      11.759  -2.527 -10.373  1.00  0.00           N  
ATOM    339  CA  GLN A  26      11.079  -3.702 -10.906  1.00  0.00           C  
ATOM    340  C   GLN A  26      10.198  -4.350  -9.844  1.00  0.00           C  
ATOM    341  O   GLN A  26      10.020  -5.567  -9.830  1.00  0.00           O  
ATOM    342  CB  GLN A  26      12.100  -4.716 -11.427  1.00  0.00           C  
ATOM    343  CG  GLN A  26      11.586  -5.556 -12.585  1.00  0.00           C  
ATOM    344  CD  GLN A  26      11.873  -4.928 -13.934  1.00  0.00           C  
ATOM    345  OE1 GLN A  26      12.875  -5.241 -14.578  1.00  0.00           O  
ATOM    346  NE2 GLN A  26      10.992  -4.036 -14.371  1.00  0.00           N  
ATOM    347  H   GLN A  26      11.505  -1.639 -10.698  1.00  0.00           H  
ATOM    348  HA  GLN A  26      10.455  -3.380 -11.726  1.00  0.00           H  
ATOM    349  HB2 GLN A  26      12.980  -4.185 -11.758  1.00  0.00           H  
ATOM    350  HB3 GLN A  26      12.372  -5.381 -10.621  1.00  0.00           H  
ATOM    351  HG2 GLN A  26      12.061  -6.525 -12.548  1.00  0.00           H  
ATOM    352  HG3 GLN A  26      10.518  -5.676 -12.479  1.00  0.00           H  
ATOM    353 HE21 GLN A  26      10.217  -3.835 -13.805  1.00  0.00           H  
ATOM    354 HE22 GLN A  26      11.152  -3.613 -15.240  1.00  0.00           H  
ATOM    355  N   GLU A  27       9.649  -3.527  -8.956  1.00  0.00           N  
ATOM    356  CA  GLU A  27       8.786  -4.022  -7.889  1.00  0.00           C  
ATOM    357  C   GLU A  27       7.504  -3.199  -7.800  1.00  0.00           C  
ATOM    358  O   GLU A  27       7.487  -2.018  -8.146  1.00  0.00           O  
ATOM    359  CB  GLU A  27       9.524  -3.984  -6.548  1.00  0.00           C  
ATOM    360  CG  GLU A  27       9.863  -2.579  -6.080  1.00  0.00           C  
ATOM    361  CD  GLU A  27      11.041  -2.551  -5.126  1.00  0.00           C  
ATOM    362  OE1 GLU A  27      12.017  -3.292  -5.367  1.00  0.00           O  
ATOM    363  OE2 GLU A  27      10.988  -1.788  -4.138  1.00  0.00           O  
ATOM    364  H   GLU A  27       9.828  -2.566  -9.019  1.00  0.00           H  
ATOM    365  HA  GLU A  27       8.528  -5.044  -8.118  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       8.905  -4.452  -5.797  1.00  0.00           H  
ATOM    367  HB3 GLU A  27      10.444  -4.541  -6.642  1.00  0.00           H  
ATOM    368  HG2 GLU A  27      10.103  -1.974  -6.941  1.00  0.00           H  
ATOM    369  HG3 GLU A  27       9.002  -2.162  -5.578  1.00  0.00           H  
ATOM    370  N   ALA A  28       6.433  -3.832  -7.333  1.00  0.00           N  
ATOM    371  CA  ALA A  28       5.147  -3.160  -7.197  1.00  0.00           C  
ATOM    372  C   ALA A  28       5.076  -2.369  -5.895  1.00  0.00           C  
ATOM    373  O   ALA A  28       5.371  -2.894  -4.821  1.00  0.00           O  
ATOM    374  CB  ALA A  28       4.013  -4.171  -7.265  1.00  0.00           C  
ATOM    375  H   ALA A  28       6.510  -4.774  -7.073  1.00  0.00           H  
ATOM    376  HA  ALA A  28       5.038  -2.477  -8.028  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       3.228  -3.788  -7.901  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       4.383  -5.101  -7.670  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       3.622  -4.340  -6.273  1.00  0.00           H  
ATOM    380  N   VAL A  29       4.683  -1.103  -5.997  1.00  0.00           N  
ATOM    381  CA  VAL A  29       4.573  -0.240  -4.828  1.00  0.00           C  
ATOM    382  C   VAL A  29       3.137   0.230  -4.624  1.00  0.00           C  
ATOM    383  O   VAL A  29       2.245  -0.110  -5.403  1.00  0.00           O  
ATOM    384  CB  VAL A  29       5.491   0.991  -4.950  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       6.953   0.575  -4.879  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       5.204   1.743  -6.240  1.00  0.00           C  
ATOM    387  H   VAL A  29       4.461  -0.742  -6.881  1.00  0.00           H  
ATOM    388  HA  VAL A  29       4.881  -0.809  -3.963  1.00  0.00           H  
ATOM    389  HB  VAL A  29       5.287   1.651  -4.120  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       7.019  -0.456  -4.565  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       7.407   0.686  -5.853  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       7.470   1.201  -4.167  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       5.294   2.805  -6.065  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       5.913   1.443  -6.998  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       4.203   1.516  -6.575  1.00  0.00           H  
ATOM    396  N   CYS A  30       2.920   1.013  -3.573  1.00  0.00           N  
ATOM    397  CA  CYS A  30       1.592   1.530  -3.266  1.00  0.00           C  
ATOM    398  C   CYS A  30       1.562   3.052  -3.374  1.00  0.00           C  
ATOM    399  O   CYS A  30       2.552   3.678  -3.758  1.00  0.00           O  
ATOM    400  CB  CYS A  30       1.166   1.100  -1.861  1.00  0.00           C  
ATOM    401  SG  CYS A  30       1.994   2.014  -0.520  1.00  0.00           S  
ATOM    402  H   CYS A  30       3.671   1.249  -2.989  1.00  0.00           H  
ATOM    403  HA  CYS A  30       0.900   1.118  -3.985  1.00  0.00           H  
ATOM    404  HB2 CYS A  30       0.102   1.252  -1.753  1.00  0.00           H  
ATOM    405  HB3 CYS A  30       1.389   0.051  -1.731  1.00  0.00           H  
ATOM    406  N   LEU A  31       0.422   3.642  -3.033  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.263   5.091  -3.091  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.324   5.790  -2.247  1.00  0.00           C  
ATOM    409  O   LEU A  31       2.171   6.513  -2.772  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -1.133   5.490  -2.609  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -2.215   5.580  -3.685  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -1.900   6.698  -4.667  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -2.354   4.251  -4.414  1.00  0.00           C  
ATOM    414  H   LEU A  31      -0.331   3.091  -2.735  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.380   5.396  -4.120  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -1.451   4.761  -1.879  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -1.054   6.459  -2.136  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -3.163   5.806  -3.216  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -0.983   6.471  -5.189  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -1.787   7.628  -4.129  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -2.707   6.790  -5.379  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -2.423   4.430  -5.477  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -3.246   3.746  -4.074  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -1.491   3.636  -4.208  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.274   5.566  -0.938  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.233   6.171  -0.023  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.658   6.030  -0.547  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.392   7.013  -0.654  1.00  0.00           O  
ATOM    429  CB  ILE A  32       2.149   5.540   1.379  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       0.689   5.422   1.823  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       2.947   6.362   2.380  1.00  0.00           C  
ATOM    432  CD1 ILE A  32      -0.123   6.672   1.566  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.575   4.980  -0.580  1.00  0.00           H  
ATOM    434  HA  ILE A  32       1.994   7.222   0.063  1.00  0.00           H  
ATOM    435  HB  ILE A  32       2.584   4.553   1.332  1.00  0.00           H  
ATOM    436 HG12 ILE A  32       0.222   4.608   1.291  1.00  0.00           H  
ATOM    437 HG13 ILE A  32       0.658   5.217   2.883  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       3.665   5.726   2.877  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       3.468   7.153   1.861  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       2.278   6.790   3.111  1.00  0.00           H  
ATOM    441 HD11 ILE A  32       0.542   7.508   1.408  1.00  0.00           H  
ATOM    442 HD12 ILE A  32      -0.738   6.529   0.690  1.00  0.00           H  
ATOM    443 HD13 ILE A  32      -0.755   6.872   2.420  1.00  0.00           H  
ATOM    444  N   CYS A  33       4.043   4.802  -0.874  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.379   4.530  -1.389  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.764   5.543  -2.465  1.00  0.00           C  
ATOM    447  O   CYS A  33       6.812   6.182  -2.384  1.00  0.00           O  
ATOM    448  CB  CYS A  33       5.451   3.112  -1.959  1.00  0.00           C  
ATOM    449  SG  CYS A  33       5.814   1.830  -0.718  1.00  0.00           S  
ATOM    450  H   CYS A  33       3.412   4.058  -0.767  1.00  0.00           H  
ATOM    451  HA  CYS A  33       6.075   4.615  -0.568  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       4.503   2.868  -2.416  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       6.226   3.073  -2.710  1.00  0.00           H  
ATOM    454  N   ALA A  34       4.907   5.683  -3.471  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.155   6.618  -4.561  1.00  0.00           C  
ATOM    456  C   ALA A  34       5.555   7.990  -4.027  1.00  0.00           C  
ATOM    457  O   ALA A  34       6.601   8.527  -4.391  1.00  0.00           O  
ATOM    458  CB  ALA A  34       3.924   6.733  -5.448  1.00  0.00           C  
ATOM    459  H   ALA A  34       4.088   5.145  -3.479  1.00  0.00           H  
ATOM    460  HA  ALA A  34       5.965   6.226  -5.160  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       3.077   6.290  -4.946  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       3.720   7.775  -5.647  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       4.102   6.216  -6.379  1.00  0.00           H  
ATOM    464  N   ILE A  35       4.715   8.551  -3.163  1.00  0.00           N  
ATOM    465  CA  ILE A  35       4.983   9.860  -2.580  1.00  0.00           C  
ATOM    466  C   ILE A  35       5.636   9.727  -1.209  1.00  0.00           C  
ATOM    467  O   ILE A  35       5.342  10.494  -0.292  1.00  0.00           O  
ATOM    468  CB  ILE A  35       3.692  10.689  -2.443  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       2.684   9.960  -1.552  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       3.092  10.966  -3.813  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       1.510  10.820  -1.139  1.00  0.00           C  
ATOM    472  H   ILE A  35       3.898   8.073  -2.912  1.00  0.00           H  
ATOM    473  HA  ILE A  35       5.657  10.387  -3.239  1.00  0.00           H  
ATOM    474  HB  ILE A  35       3.945  11.635  -1.989  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       2.297   9.104  -2.082  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       3.184   9.627  -0.654  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       3.349  10.162  -4.488  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       2.018  11.034  -3.729  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       3.484  11.896  -4.196  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       1.646  11.151  -0.120  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       1.444  11.677  -1.792  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       0.599  10.243  -1.210  1.00  0.00           H  
ATOM    483  N   SER A  36       6.527   8.749  -1.076  1.00  0.00           N  
ATOM    484  CA  SER A  36       7.222   8.514   0.184  1.00  0.00           C  
ATOM    485  C   SER A  36       8.718   8.778   0.037  1.00  0.00           C  
ATOM    486  O   SER A  36       9.546   8.023   0.548  1.00  0.00           O  
ATOM    487  CB  SER A  36       6.990   7.079   0.659  1.00  0.00           C  
ATOM    488  OG  SER A  36       5.857   6.999   1.507  1.00  0.00           O  
ATOM    489  H   SER A  36       6.719   8.170  -1.843  1.00  0.00           H  
ATOM    490  HA  SER A  36       6.819   9.197   0.918  1.00  0.00           H  
ATOM    491  HB2 SER A  36       6.830   6.441  -0.196  1.00  0.00           H  
ATOM    492  HB3 SER A  36       7.858   6.738   1.206  1.00  0.00           H  
ATOM    493  HG  SER A  36       5.375   7.829   1.476  1.00  0.00           H  
ATOM    494  N   HIS A  37       9.056   9.854  -0.665  1.00  0.00           N  
ATOM    495  CA  HIS A  37      10.452  10.219  -0.880  1.00  0.00           C  
ATOM    496  C   HIS A  37      11.304   8.979  -1.138  1.00  0.00           C  
ATOM    497  O   HIS A  37      12.439   8.885  -0.671  1.00  0.00           O  
ATOM    498  CB  HIS A  37      10.994  10.982   0.328  1.00  0.00           C  
ATOM    499  CG  HIS A  37      12.100  11.933  -0.010  1.00  0.00           C  
ATOM    500  ND1 HIS A  37      13.094  12.279   0.880  1.00  0.00           N  
ATOM    501  CD2 HIS A  37      12.366  12.612  -1.151  1.00  0.00           C  
ATOM    502  CE1 HIS A  37      13.923  13.130   0.302  1.00  0.00           C  
ATOM    503  NE2 HIS A  37      13.504  13.348  -0.931  1.00  0.00           N  
ATOM    504  H   HIS A  37       8.351  10.416  -1.048  1.00  0.00           H  
ATOM    505  HA  HIS A  37      10.498  10.858  -1.749  1.00  0.00           H  
ATOM    506  HB2 HIS A  37      10.192  11.552   0.775  1.00  0.00           H  
ATOM    507  HB3 HIS A  37      11.373  10.275   1.052  1.00  0.00           H  
ATOM    508  HD1 HIS A  37      13.179  11.951   1.799  1.00  0.00           H  
ATOM    509  HD2 HIS A  37      11.790  12.580  -2.066  1.00  0.00           H  
ATOM    510  HE1 HIS A  37      14.796  13.572   0.759  1.00  0.00           H  
ATOM    511  N   THR A  38      10.748   8.029  -1.884  1.00  0.00           N  
ATOM    512  CA  THR A  38      11.455   6.795  -2.201  1.00  0.00           C  
ATOM    513  C   THR A  38      11.426   6.515  -3.699  1.00  0.00           C  
ATOM    514  O   THR A  38      12.468   6.460  -4.352  1.00  0.00           O  
ATOM    515  CB  THR A  38      10.851   5.593  -1.453  1.00  0.00           C  
ATOM    516  OG1 THR A  38      10.887   5.826  -0.040  1.00  0.00           O  
ATOM    517  CG2 THR A  38      11.608   4.315  -1.780  1.00  0.00           C  
ATOM    518  H   THR A  38       9.840   8.163  -2.227  1.00  0.00           H  
ATOM    519  HA  THR A  38      12.483   6.909  -1.886  1.00  0.00           H  
ATOM    520  HB  THR A  38       9.823   5.474  -1.764  1.00  0.00           H  
ATOM    521  HG1 THR A  38      10.097   5.459   0.365  1.00  0.00           H  
ATOM    522 HG21 THR A  38      11.570   3.646  -0.933  1.00  0.00           H  
ATOM    523 HG22 THR A  38      12.637   4.554  -2.004  1.00  0.00           H  
ATOM    524 HG23 THR A  38      11.155   3.837  -2.636  1.00  0.00           H  
ATOM    525  N   HIS A  39      10.224   6.338  -4.240  1.00  0.00           N  
ATOM    526  CA  HIS A  39      10.059   6.064  -5.663  1.00  0.00           C  
ATOM    527  C   HIS A  39       9.528   7.293  -6.395  1.00  0.00           C  
ATOM    528  O   HIS A  39       8.668   7.183  -7.269  1.00  0.00           O  
ATOM    529  CB  HIS A  39       9.109   4.883  -5.869  1.00  0.00           C  
ATOM    530  CG  HIS A  39       9.555   3.629  -5.182  1.00  0.00           C  
ATOM    531  ND1 HIS A  39      10.381   2.699  -5.776  1.00  0.00           N  
ATOM    532  CD2 HIS A  39       9.285   3.155  -3.943  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      10.599   1.705  -4.932  1.00  0.00           C  
ATOM    534  NE2 HIS A  39       9.946   1.958  -3.813  1.00  0.00           N  
ATOM    535  H   HIS A  39       9.430   6.394  -3.668  1.00  0.00           H  
ATOM    536  HA  HIS A  39      11.027   5.811  -6.066  1.00  0.00           H  
ATOM    537  HB2 HIS A  39       8.134   5.143  -5.485  1.00  0.00           H  
ATOM    538  HB3 HIS A  39       9.031   4.673  -6.927  1.00  0.00           H  
ATOM    539  HD2 HIS A  39       8.665   3.629  -3.196  1.00  0.00           H  
ATOM    540  HE1 HIS A  39      11.208   0.835  -5.125  1.00  0.00           H  
ATOM    541  HE2 HIS A  39       9.867   1.343  -3.054  1.00  0.00           H  
ATOM    542  N   ARG A  40      10.045   8.462  -6.031  1.00  0.00           N  
ATOM    543  CA  ARG A  40       9.622   9.711  -6.651  1.00  0.00           C  
ATOM    544  C   ARG A  40      10.367   9.947  -7.962  1.00  0.00           C  
ATOM    545  O   ARG A  40       9.765  10.302  -8.974  1.00  0.00           O  
ATOM    546  CB  ARG A  40       9.859  10.884  -5.699  1.00  0.00           C  
ATOM    547  CG  ARG A  40       9.058  12.127  -6.052  1.00  0.00           C  
ATOM    548  CD  ARG A  40       8.964  13.083  -4.873  1.00  0.00           C  
ATOM    549  NE  ARG A  40       8.860  14.474  -5.303  1.00  0.00           N  
ATOM    550  CZ  ARG A  40       7.721  15.044  -5.680  1.00  0.00           C  
ATOM    551  NH1 ARG A  40       6.594  14.345  -5.679  1.00  0.00           N  
ATOM    552  NH2 ARG A  40       7.707  16.316  -6.059  1.00  0.00           N  
ATOM    553  H   ARG A  40      10.727   8.485  -5.327  1.00  0.00           H  
ATOM    554  HA  ARG A  40       8.565   9.636  -6.860  1.00  0.00           H  
ATOM    555  HB2 ARG A  40       9.588  10.581  -4.698  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      10.907  11.141  -5.717  1.00  0.00           H  
ATOM    557  HG2 ARG A  40       9.541  12.634  -6.874  1.00  0.00           H  
ATOM    558  HG3 ARG A  40       8.062  11.830  -6.344  1.00  0.00           H  
ATOM    559  HD2 ARG A  40       8.090  12.830  -4.291  1.00  0.00           H  
ATOM    560  HD3 ARG A  40       9.848  12.969  -4.263  1.00  0.00           H  
ATOM    561  HE  ARG A  40       9.681  15.009  -5.312  1.00  0.00           H  
ATOM    562 HH11 ARG A  40       6.601  13.387  -5.393  1.00  0.00           H  
ATOM    563 HH12 ARG A  40       5.737  14.777  -5.962  1.00  0.00           H  
ATOM    564 HH21 ARG A  40       8.554  16.846  -6.061  1.00  0.00           H  
ATOM    565 HH22 ARG A  40       6.849  16.744  -6.342  1.00  0.00           H  
ATOM    566  N   ALA A  41      11.681   9.748  -7.933  1.00  0.00           N  
ATOM    567  CA  ALA A  41      12.508   9.938  -9.118  1.00  0.00           C  
ATOM    568  C   ALA A  41      12.358   8.769 -10.086  1.00  0.00           C  
ATOM    569  O   ALA A  41      12.305   8.958 -11.301  1.00  0.00           O  
ATOM    570  CB  ALA A  41      13.966  10.113  -8.721  1.00  0.00           C  
ATOM    571  H   ALA A  41      12.103   9.466  -7.096  1.00  0.00           H  
ATOM    572  HA  ALA A  41      12.183  10.843  -9.610  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      14.538   9.267  -9.074  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      14.353  11.019  -9.163  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      14.042  10.176  -7.646  1.00  0.00           H  
ATOM    576  N   HIS A  42      12.290   7.559  -9.539  1.00  0.00           N  
ATOM    577  CA  HIS A  42      12.146   6.358 -10.354  1.00  0.00           C  
ATOM    578  C   HIS A  42      11.008   6.517 -11.358  1.00  0.00           C  
ATOM    579  O   HIS A  42      10.357   7.561 -11.416  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.891   5.140  -9.466  1.00  0.00           C  
ATOM    581  CG  HIS A  42      13.111   4.663  -8.740  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      13.055   3.871  -7.613  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      14.426   4.868  -8.988  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      14.282   3.611  -7.198  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      15.133   4.205  -8.016  1.00  0.00           N  
ATOM    586  H   HIS A  42      12.337   7.472  -8.564  1.00  0.00           H  
ATOM    587  HA  HIS A  42      13.068   6.212 -10.895  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      11.144   5.392  -8.727  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      11.528   4.327 -10.077  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      14.843   5.447  -9.801  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      14.546   3.016  -6.337  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      16.103   4.245  -7.888  1.00  0.00           H  
ATOM    593  N   THR A  43      10.773   5.474 -12.149  1.00  0.00           N  
ATOM    594  CA  THR A  43       9.716   5.498 -13.152  1.00  0.00           C  
ATOM    595  C   THR A  43       8.522   4.658 -12.712  1.00  0.00           C  
ATOM    596  O   THR A  43       8.422   3.479 -13.051  1.00  0.00           O  
ATOM    597  CB  THR A  43      10.220   4.981 -14.512  1.00  0.00           C  
ATOM    598  OG1 THR A  43      11.476   5.590 -14.833  1.00  0.00           O  
ATOM    599  CG2 THR A  43       9.212   5.278 -15.612  1.00  0.00           C  
ATOM    600  H   THR A  43      11.325   4.670 -12.055  1.00  0.00           H  
ATOM    601  HA  THR A  43       9.397   6.523 -13.276  1.00  0.00           H  
ATOM    602  HB  THR A  43      10.354   3.911 -14.446  1.00  0.00           H  
ATOM    603  HG1 THR A  43      12.038   5.592 -14.054  1.00  0.00           H  
ATOM    604 HG21 THR A  43       8.360   5.791 -15.190  1.00  0.00           H  
ATOM    605 HG22 THR A  43       8.888   4.352 -16.063  1.00  0.00           H  
ATOM    606 HG23 THR A  43       9.672   5.904 -16.362  1.00  0.00           H  
ATOM    607  N   VAL A  44       7.617   5.273 -11.957  1.00  0.00           N  
ATOM    608  CA  VAL A  44       6.428   4.582 -11.473  1.00  0.00           C  
ATOM    609  C   VAL A  44       5.308   4.626 -12.506  1.00  0.00           C  
ATOM    610  O   VAL A  44       5.118   5.633 -13.188  1.00  0.00           O  
ATOM    611  CB  VAL A  44       5.921   5.195 -10.154  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.677   4.465  -9.669  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       7.014   5.163  -9.097  1.00  0.00           C  
ATOM    614  H   VAL A  44       7.753   6.215 -11.720  1.00  0.00           H  
ATOM    615  HA  VAL A  44       6.694   3.551 -11.287  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.657   6.226 -10.338  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       4.453   3.651 -10.343  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       4.852   4.075  -8.677  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       3.844   5.152  -9.645  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       7.073   4.173  -8.671  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       7.961   5.417  -9.550  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       6.785   5.877  -8.320  1.00  0.00           H  
ATOM    623  N   VAL A  45       4.568   3.528 -12.615  1.00  0.00           N  
ATOM    624  CA  VAL A  45       3.464   3.441 -13.564  1.00  0.00           C  
ATOM    625  C   VAL A  45       2.206   2.898 -12.895  1.00  0.00           C  
ATOM    626  O   VAL A  45       2.262   2.034 -12.020  1.00  0.00           O  
ATOM    627  CB  VAL A  45       3.823   2.543 -14.763  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       5.077   3.055 -15.456  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       4.004   1.101 -14.312  1.00  0.00           C  
ATOM    630  H   VAL A  45       4.768   2.758 -12.043  1.00  0.00           H  
ATOM    631  HA  VAL A  45       3.263   4.436 -13.934  1.00  0.00           H  
ATOM    632  HB  VAL A  45       3.008   2.578 -15.470  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       5.913   2.419 -15.203  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       4.926   3.045 -16.526  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       5.282   4.064 -15.130  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       3.345   0.463 -14.881  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       5.028   0.798 -14.476  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       3.768   1.020 -13.262  1.00  0.00           H  
ATOM    639  N   PRO A  46       1.042   3.415 -13.317  1.00  0.00           N  
ATOM    640  CA  PRO A  46      -0.253   2.996 -12.773  1.00  0.00           C  
ATOM    641  C   PRO A  46      -0.622   1.575 -13.185  1.00  0.00           C  
ATOM    642  O   PRO A  46      -0.500   1.204 -14.353  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -1.235   4.001 -13.380  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -0.577   4.462 -14.635  1.00  0.00           C  
ATOM    645  CD  PRO A  46       0.901   4.448 -14.357  1.00  0.00           C  
ATOM    646  HA  PRO A  46      -0.275   3.074 -11.696  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -2.176   3.510 -13.584  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -1.391   4.818 -12.693  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -0.813   3.787 -15.443  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -0.903   5.464 -14.873  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       1.449   4.176 -15.247  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       1.225   5.410 -13.990  1.00  0.00           H  
ATOM    653  N   LEU A  47      -1.074   0.782 -12.219  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -1.462  -0.599 -12.482  1.00  0.00           C  
ATOM    655  C   LEU A  47      -2.979  -0.729 -12.583  1.00  0.00           C  
ATOM    656  O   LEU A  47      -3.553  -1.742 -12.184  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -0.933  -1.517 -11.378  1.00  0.00           C  
ATOM    658  CG  LEU A  47       0.572  -1.786 -11.394  1.00  0.00           C  
ATOM    659  CD1 LEU A  47       0.952  -2.759 -10.288  1.00  0.00           C  
ATOM    660  CD2 LEU A  47       1.003  -2.324 -12.751  1.00  0.00           C  
ATOM    661  H   LEU A  47      -1.150   1.134 -11.308  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -1.024  -0.893 -13.424  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -1.178  -1.067 -10.428  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -1.441  -2.467 -11.467  1.00  0.00           H  
ATOM    665  HG  LEU A  47       1.099  -0.859 -11.217  1.00  0.00           H  
ATOM    666 HD11 LEU A  47       1.956  -2.549  -9.954  1.00  0.00           H  
ATOM    667 HD12 LEU A  47       0.901  -3.770 -10.665  1.00  0.00           H  
ATOM    668 HD13 LEU A  47       0.266  -2.649  -9.461  1.00  0.00           H  
ATOM    669 HD21 LEU A  47       1.936  -2.859 -12.645  1.00  0.00           H  
ATOM    670 HD22 LEU A  47       1.136  -1.501 -13.438  1.00  0.00           H  
ATOM    671 HD23 LEU A  47       0.245  -2.992 -13.131  1.00  0.00           H  
ATOM    672  N   SER A  48      -3.621   0.302 -13.121  1.00  0.00           N  
ATOM    673  CA  SER A  48      -5.072   0.305 -13.274  1.00  0.00           C  
ATOM    674  C   SER A  48      -5.464   0.512 -14.734  1.00  0.00           C  
ATOM    675  O   SER A  48      -6.304  -0.208 -15.271  1.00  0.00           O  
ATOM    676  CB  SER A  48      -5.695   1.399 -12.406  1.00  0.00           C  
ATOM    677  OG  SER A  48      -5.332   1.239 -11.045  1.00  0.00           O  
ATOM    678  H   SER A  48      -3.108   1.082 -13.421  1.00  0.00           H  
ATOM    679  HA  SER A  48      -5.441  -0.656 -12.947  1.00  0.00           H  
ATOM    680  HB2 SER A  48      -5.353   2.364 -12.746  1.00  0.00           H  
ATOM    681  HB3 SER A  48      -6.772   1.349 -12.487  1.00  0.00           H  
ATOM    682  HG  SER A  48      -6.080   1.463 -10.486  1.00  0.00           H  
ATOM    683  N   GLY A  49      -4.848   1.504 -15.370  1.00  0.00           N  
ATOM    684  CA  GLY A  49      -5.146   1.790 -16.761  1.00  0.00           C  
ATOM    685  C   GLY A  49      -4.605   3.136 -17.205  1.00  0.00           C  
ATOM    686  O   GLY A  49      -3.457   3.488 -16.933  1.00  0.00           O  
ATOM    687  H   GLY A  49      -4.187   2.046 -14.891  1.00  0.00           H  
ATOM    688  HA2 GLY A  49      -4.710   1.018 -17.377  1.00  0.00           H  
ATOM    689  HA3 GLY A  49      -6.217   1.784 -16.897  1.00  0.00           H  
ATOM    690  N   PRO A  50      -5.444   3.912 -17.906  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -5.066   5.238 -18.404  1.00  0.00           C  
ATOM    692  C   PRO A  50      -4.907   6.256 -17.280  1.00  0.00           C  
ATOM    693  O   PRO A  50      -5.492   6.107 -16.208  1.00  0.00           O  
ATOM    694  CB  PRO A  50      -6.236   5.623 -19.313  1.00  0.00           C  
ATOM    695  CG  PRO A  50      -7.395   4.848 -18.788  1.00  0.00           C  
ATOM    696  CD  PRO A  50      -6.827   3.556 -18.267  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -4.155   5.199 -18.984  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -6.410   6.688 -19.249  1.00  0.00           H  
ATOM    699  HB3 PRO A  50      -6.009   5.351 -20.333  1.00  0.00           H  
ATOM    700  HG2 PRO A  50      -7.872   5.396 -17.990  1.00  0.00           H  
ATOM    701  HG3 PRO A  50      -8.098   4.653 -19.584  1.00  0.00           H  
ATOM    702  HD2 PRO A  50      -7.378   3.224 -17.400  1.00  0.00           H  
ATOM    703  HD3 PRO A  50      -6.841   2.800 -19.038  1.00  0.00           H  
ATOM    704  N   SER A  51      -4.113   7.291 -17.534  1.00  0.00           N  
ATOM    705  CA  SER A  51      -3.875   8.333 -16.541  1.00  0.00           C  
ATOM    706  C   SER A  51      -4.977   9.387 -16.585  1.00  0.00           C  
ATOM    707  O   SER A  51      -5.573   9.721 -15.561  1.00  0.00           O  
ATOM    708  CB  SER A  51      -2.514   8.991 -16.778  1.00  0.00           C  
ATOM    709  OG  SER A  51      -2.228   9.946 -15.771  1.00  0.00           O  
ATOM    710  H   SER A  51      -3.675   7.355 -18.408  1.00  0.00           H  
ATOM    711  HA  SER A  51      -3.876   7.868 -15.566  1.00  0.00           H  
ATOM    712  HB2 SER A  51      -1.745   8.234 -16.768  1.00  0.00           H  
ATOM    713  HB3 SER A  51      -2.520   9.487 -17.737  1.00  0.00           H  
ATOM    714  HG  SER A  51      -2.060   9.495 -14.940  1.00  0.00           H  
ATOM    715  N   SER A  52      -5.242   9.908 -17.779  1.00  0.00           N  
ATOM    716  CA  SER A  52      -6.269  10.927 -17.957  1.00  0.00           C  
ATOM    717  C   SER A  52      -7.619  10.434 -17.444  1.00  0.00           C  
ATOM    718  O   SER A  52      -7.865   9.231 -17.367  1.00  0.00           O  
ATOM    719  CB  SER A  52      -6.383  11.314 -19.433  1.00  0.00           C  
ATOM    720  OG  SER A  52      -6.676  10.183 -20.236  1.00  0.00           O  
ATOM    721  H   SER A  52      -4.732   9.600 -18.558  1.00  0.00           H  
ATOM    722  HA  SER A  52      -5.976  11.796 -17.388  1.00  0.00           H  
ATOM    723  HB2 SER A  52      -7.173  12.039 -19.553  1.00  0.00           H  
ATOM    724  HB3 SER A  52      -5.448  11.742 -19.763  1.00  0.00           H  
ATOM    725  HG  SER A  52      -6.449  10.371 -21.149  1.00  0.00           H  
ATOM    726  N   GLY A  53      -8.491  11.374 -17.093  1.00  0.00           N  
ATOM    727  CA  GLY A  53      -9.805  11.017 -16.591  1.00  0.00           C  
ATOM    728  C   GLY A  53      -9.762  10.513 -15.162  1.00  0.00           C  
ATOM    729  O   GLY A  53      -8.699  10.097 -14.705  1.00  0.00           O  
ATOM    730  H   GLY A  53      -8.240  12.318 -17.176  1.00  0.00           H  
ATOM    731  HA2 GLY A  53     -10.444  11.886 -16.636  1.00  0.00           H  
ATOM    732  HA3 GLY A  53     -10.220  10.244 -17.221  1.00  0.00           H  
TER     733      GLY A  53                                                      
HETATM  734 ZN    ZN A 201       3.832   1.162   0.353  1.00  0.00          ZN  
HETATM  735 ZN    ZN A 401      11.569   2.430  -7.380  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  116  734                                                                
CONECT  158  734                                                                
CONECT  285  735                                                                
CONECT  332  735                                                                
CONECT  401  734                                                                
CONECT  449  734                                                                
CONECT  531  735                                                                
CONECT  582  735                                                                
CONECT  734  116  158  401  449                                                 
CONECT  735  285  332  531  582                                                 
MASTER      179    0    2    1    3    0    2    6  384    1   10    5          
END