HEADER    PROTEIN BINDING                         29-MAR-06   2DIF              
TITLE     ONE SEQUENCE TWO FOLD ? : MISS FOLD OF THE ZF-B-BOX DOMAIN FROM HUMAN 
TITLE    2 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 2DIF    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 2DIF    1       VERSN                                    
REVDAT   1   29-SEP-06 2DIF    0                                                
JRNL        AUTH   T.TOMIZAWA,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA             
JRNL        TITL   ONE SEQUENCE TWO FOLD ? : MISS FOLD OF THE ZF-B-BOX DOMAIN   
JRNL        TITL 2 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 2DIF 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_1000025451.                                   
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 GLU A   8      154.91    -42.96                                   
REMARK 500  1 ALA A  17      120.60    -39.54                                   
REMARK 500  1 GLN A  26       31.84     70.14                                   
REMARK 500  2 GLN A  13      -51.66   -127.93                                   
REMARK 500  2 GLN A  26       28.50     49.59                                   
REMARK 500  2 ALA A  41       36.41     71.67                                   
REMARK 500  2 SER A  48      -26.30    -39.86                                   
REMARK 500  3 LEU A  47      -63.63    -93.45                                   
REMARK 500  4 PRO A  12        0.52    -69.77                                   
REMARK 500  4 SER A  48       26.85     38.66                                   
REMARK 500  5 SER A   6      117.80    -37.61                                   
REMARK 500  5 SER A  48       31.42    -90.96                                   
REMARK 500  6 GLN A  13      -48.36   -130.25                                   
REMARK 500  6 ALA A  17      108.35    -49.16                                   
REMARK 500  6 ARG A  40       39.35    -82.34                                   
REMARK 500  7 SER A  19       31.26    -91.23                                   
REMARK 500  7 ARG A  40       37.39    -85.32                                   
REMARK 500  7 SER A  48       27.72     39.25                                   
REMARK 500  7 SER A  51      108.17    -52.59                                   
REMARK 500  8 SER A   3      176.51    -54.25                                   
REMARK 500  8 PRO A  12        2.34    -69.73                                   
REMARK 500  8 GLN A  13      -47.71   -131.35                                   
REMARK 500  8 SER A  19      -32.62   -132.55                                   
REMARK 500  8 LEU A  47      -63.74    -96.32                                   
REMARK 500  8 SER A  51      -61.21    -98.02                                   
REMARK 500  9 SER A   5       43.23    -87.39                                   
REMARK 500  9 PRO A  12        3.60    -69.82                                   
REMARK 500  9 GLN A  13      -41.18   -131.75                                   
REMARK 500  9 THR A  38      -39.94    -38.81                                   
REMARK 500  9 SER A  48       33.56    -87.91                                   
REMARK 500  9 SER A  51      104.26    -51.58                                   
REMARK 500 10 SER A   5      114.93   -161.13                                   
REMARK 500 10 GLN A  26       36.15     35.85                                   
REMARK 500 10 PRO A  50     -174.72    -69.79                                   
REMARK 500 10 SER A  52       42.35    -96.65                                   
REMARK 500 11 SER A   2      -55.64   -124.55                                   
REMARK 500 11 SER A  48       25.67     47.05                                   
REMARK 500 12 ALA A  17      131.55    -39.50                                   
REMARK 500 12 SER A  19       41.74   -103.92                                   
REMARK 500 12 GLN A  26       42.78     34.76                                   
REMARK 500 12 LEU A  47      -60.87    -97.45                                   
REMARK 500 12 SER A  48      -30.76    -39.73                                   
REMARK 500 13 SER A   6      151.75    -35.90                                   
REMARK 500 13 SER A   9      137.37   -171.40                                   
REMARK 500 13 ALA A  17      123.48    -35.31                                   
REMARK 500 13 SER A  19       37.09    -98.16                                   
REMARK 500 13 ARG A  40       41.45    -81.36                                   
REMARK 500 13 ALA A  41       45.18     37.56                                   
REMARK 500 13 PRO A  50       89.03    -69.76                                   
REMARK 500 14 SER A   5      107.39   -161.69                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      83 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 108.3                                              
REMARK 620 3 CYS A  30   SG  121.4 100.7                                        
REMARK 620 4 CYS A  33   SG  114.7 101.5 107.5                                  
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  93.8                                              
REMARK 620 3 ASP A  25   OD2  82.9  20.2                                        
REMARK 620 4 HIS A  37   ND1 106.7 128.6 116.1                                  
REMARK 620 5 HIS A  42   ND1 119.7  76.4  96.6 126.0                            
REMARK 620 N                    1     2     3     4                             
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 201                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 401                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2DID   RELATED DB: PDB                                   
REMARK 900 CORRECTLY 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  2DIF A    8    47  UNP    Q9HCM9   TRI39_HUMAN    104    143             
SEQADV 2DIF GLY A    1  UNP  Q9HCM9              CLONING ARTIFACT               
SEQADV 2DIF SER A    2  UNP  Q9HCM9              CLONING ARTIFACT               
SEQADV 2DIF SER A    3  UNP  Q9HCM9              CLONING ARTIFACT               
SEQADV 2DIF GLY A    4  UNP  Q9HCM9              CLONING ARTIFACT               
SEQADV 2DIF SER A    5  UNP  Q9HCM9              CLONING ARTIFACT               
SEQADV 2DIF SER A    6  UNP  Q9HCM9              CLONING ARTIFACT               
SEQADV 2DIF GLY A    7  UNP  Q9HCM9              CLONING ARTIFACT               
SEQADV 2DIF SER A   48  UNP  Q9HCM9              CLONING ARTIFACT               
SEQADV 2DIF GLY A   49  UNP  Q9HCM9              CLONING ARTIFACT               
SEQADV 2DIF PRO A   50  UNP  Q9HCM9              CLONING ARTIFACT               
SEQADV 2DIF SER A   51  UNP  Q9HCM9              CLONING ARTIFACT               
SEQADV 2DIF SER A   52  UNP  Q9HCM9              CLONING ARTIFACT               
SEQADV 2DIF 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  ARG A   40  1                                  11    
SHEET    1   A 3 GLU A  27  VAL A  29  0                                        
SHEET    2   A 3 LEU A  20  CYS A  22 -1  N  CYS A  22   O  GLU A  27           
SHEET    3   A 3 VAL A  44  VAL A  45 -1  O  VAL A  45   N  PHE A  21           
LINK         SG  CYS A  11                ZN    ZN A 201     1555   1555  2.30  
LINK         ND1 HIS A  14                ZN    ZN A 201     1555   1555  2.10  
LINK         SG  CYS A  22                ZN    ZN A 401     1555   1555  2.23  
LINK         OD1 ASP A  25                ZN    ZN A 401     1555   1555  4.01  
LINK         OD2 ASP A  25                ZN    ZN A 401     1555   1555  2.06  
LINK         SG  CYS A  30                ZN    ZN A 201     1555   1555  2.24  
LINK         SG  CYS A  33                ZN    ZN A 201     1555   1555  2.34  
LINK         ND1 HIS A  37                ZN    ZN A 401     1555   1555  1.91  
LINK         ND1 HIS A  42                ZN    ZN A 401     1555   1555  2.04  
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  37  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      -9.683 -31.793  13.779  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.090 -30.494  13.277  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.456 -29.350  14.044  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.244 -29.447  15.252  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.259 -31.864  14.660  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.807 -30.417  12.238  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.165 -30.411  13.354  1.00  0.00           H  
ATOM      8  N   SER A   2      -9.151 -28.265  13.340  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.532 -27.100  13.961  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.488 -25.925  12.990  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.416 -26.111  11.775  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.116 -27.439  14.433  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.129 -27.955  15.752  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.345 -28.248  12.379  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.130 -26.823  14.816  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.688 -28.178  13.774  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.510 -26.545  14.414  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.927 -27.252  16.374  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.533 -24.713  13.534  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.503 -23.506  12.716  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.919 -22.334  13.499  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.968 -22.307  14.728  1.00  0.00           O  
ATOM     23  CB  SER A   3      -9.912 -23.158  12.231  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.436 -24.185  11.408  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.591 -24.629  14.509  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.875 -23.701  11.860  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.562 -23.029  13.083  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.877 -22.239  11.663  1.00  0.00           H  
ATOM     29  HG  SER A   3     -11.062 -24.711  11.911  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.364 -21.365  12.776  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.778 -20.203  13.418  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.381 -19.130  12.424  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.197 -18.847  12.246  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.354 -21.440  11.799  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.494 -19.790  14.113  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.899 -20.514  13.965  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.374 -18.532  11.774  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.122 -17.487  10.788  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.415 -16.108  11.371  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.470 -15.883  11.964  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.977 -17.717   9.540  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.517 -16.931   8.455  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.298 -18.801  11.960  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.079 -17.535  10.513  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.929 -18.759   9.261  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.002 -17.449   9.755  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.853 -17.421   7.964  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.472 -15.187  11.199  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.625 -13.831  11.710  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.291 -12.931  10.674  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.830 -12.825   9.539  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.264 -13.254  12.103  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.383 -11.907  12.526  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.652 -15.427  10.717  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.254 -13.876  12.587  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.848 -13.837  12.911  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.600 -13.294  11.252  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.521 -11.485  12.501  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.382 -12.283  11.074  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.095 -11.401  10.169  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.406 -10.061  10.004  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.374  -9.964   9.342  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.704 -12.406  11.992  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.169 -11.878   9.204  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.090 -11.236  10.556  1.00  0.00           H  
ATOM     66  N   GLU A   8      -8.981  -9.024  10.606  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -8.416  -7.682  10.519  1.00  0.00           C  
ATOM     68  C   GLU A   8      -6.900  -7.718  10.692  1.00  0.00           C  
ATOM     69  O   GLU A   8      -6.356  -8.634  11.308  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -9.040  -6.772  11.579  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -8.833  -7.265  13.002  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -9.923  -8.217  13.454  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -11.109  -7.827  13.407  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -9.591  -9.352  13.854  1.00  0.00           O  
ATOM     75  H   GLU A   8      -9.803  -9.164  11.120  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -8.645  -7.289   9.540  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -8.604  -5.788  11.493  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -10.102  -6.703  11.396  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -7.884  -7.776  13.058  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -8.822  -6.413  13.666  1.00  0.00           H  
ATOM     81  N   SER A   9      -6.224  -6.714  10.143  1.00  0.00           N  
ATOM     82  CA  SER A   9      -4.771  -6.631  10.232  1.00  0.00           C  
ATOM     83  C   SER A   9      -4.345  -5.414  11.046  1.00  0.00           C  
ATOM     84  O   SER A   9      -4.482  -4.274  10.600  1.00  0.00           O  
ATOM     85  CB  SER A   9      -4.156  -6.564   8.832  1.00  0.00           C  
ATOM     86  OG  SER A   9      -4.213  -7.825   8.189  1.00  0.00           O  
ATOM     87  H   SER A   9      -6.715  -6.013   9.664  1.00  0.00           H  
ATOM     88  HA  SER A   9      -4.418  -7.523  10.728  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -4.699  -5.845   8.238  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -3.122  -6.259   8.911  1.00  0.00           H  
ATOM     91  HG  SER A   9      -4.241  -8.521   8.849  1.00  0.00           H  
ATOM     92  N   LEU A  10      -3.827  -5.663  12.244  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -3.380  -4.588  13.123  1.00  0.00           C  
ATOM     94  C   LEU A  10      -1.916  -4.773  13.507  1.00  0.00           C  
ATOM     95  O   LEU A  10      -1.465  -5.891  13.760  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -4.247  -4.539  14.383  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -5.759  -4.499  14.156  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -6.490  -5.168  15.309  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -6.233  -3.063  13.982  1.00  0.00           C  
ATOM    100  H   LEU A  10      -3.743  -6.592  12.545  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -3.485  -3.657  12.587  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -4.025  -5.416  14.972  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -3.971  -3.654  14.939  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -5.995  -5.042  13.251  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -7.507  -4.808  15.348  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -5.989  -4.932  16.237  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -6.490  -6.238  15.163  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -6.747  -2.967  13.037  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -5.382  -2.398  13.998  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -6.907  -2.807  14.786  1.00  0.00           H  
ATOM    111  N   CYS A  11      -1.177  -3.669  13.552  1.00  0.00           N  
ATOM    112  CA  CYS A  11       0.236  -3.707  13.907  1.00  0.00           C  
ATOM    113  C   CYS A  11       0.459  -4.542  15.165  1.00  0.00           C  
ATOM    114  O   CYS A  11      -0.258  -4.416  16.158  1.00  0.00           O  
ATOM    115  CB  CYS A  11       0.768  -2.289  14.121  1.00  0.00           C  
ATOM    116  SG  CYS A  11       2.545  -2.099  13.765  1.00  0.00           S  
ATOM    117  H   CYS A  11      -1.593  -2.806  13.340  1.00  0.00           H  
ATOM    118  HA  CYS A  11       0.772  -4.163  13.088  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       0.230  -1.609  13.476  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       0.606  -2.004  15.150  1.00  0.00           H  
ATOM    121  N   PRO A  12       1.476  -5.415  15.123  1.00  0.00           N  
ATOM    122  CA  PRO A  12       1.817  -6.287  16.251  1.00  0.00           C  
ATOM    123  C   PRO A  12       2.402  -5.511  17.427  1.00  0.00           C  
ATOM    124  O   PRO A  12       2.636  -6.072  18.497  1.00  0.00           O  
ATOM    125  CB  PRO A  12       2.865  -7.235  15.662  1.00  0.00           C  
ATOM    126  CG  PRO A  12       3.472  -6.475  14.534  1.00  0.00           C  
ATOM    127  CD  PRO A  12       2.372  -5.618  13.972  1.00  0.00           C  
ATOM    128  HA  PRO A  12       0.962  -6.855  16.586  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       3.599  -7.478  16.417  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       2.384  -8.138  15.316  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       4.279  -5.858  14.899  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       3.833  -7.161  13.782  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       2.768  -4.677  13.621  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       1.860  -6.136  13.174  1.00  0.00           H  
ATOM    135  N   GLN A  13       2.636  -4.219  17.220  1.00  0.00           N  
ATOM    136  CA  GLN A  13       3.194  -3.368  18.264  1.00  0.00           C  
ATOM    137  C   GLN A  13       2.226  -2.246  18.627  1.00  0.00           C  
ATOM    138  O   GLN A  13       2.046  -1.922  19.801  1.00  0.00           O  
ATOM    139  CB  GLN A  13       4.530  -2.778  17.810  1.00  0.00           C  
ATOM    140  CG  GLN A  13       5.617  -3.820  17.605  1.00  0.00           C  
ATOM    141  CD  GLN A  13       6.179  -4.344  18.912  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       7.079  -3.742  19.499  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       5.649  -5.469  19.376  1.00  0.00           N  
ATOM    144  H   GLN A  13       2.429  -3.830  16.346  1.00  0.00           H  
ATOM    145  HA  GLN A  13       3.359  -3.980  19.138  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       4.381  -2.255  16.877  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       4.872  -2.076  18.556  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       5.202  -4.650  17.052  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       6.421  -3.376  17.036  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       4.936  -5.894  18.854  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       5.993  -5.831  20.218  1.00  0.00           H  
ATOM    152  N   HIS A  14       1.605  -1.656  17.611  1.00  0.00           N  
ATOM    153  CA  HIS A  14       0.655  -0.569  17.823  1.00  0.00           C  
ATOM    154  C   HIS A  14      -0.771  -1.105  17.915  1.00  0.00           C  
ATOM    155  O   HIS A  14      -1.630  -0.505  18.562  1.00  0.00           O  
ATOM    156  CB  HIS A  14       0.755   0.453  16.690  1.00  0.00           C  
ATOM    157  CG  HIS A  14       2.088   1.131  16.612  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       3.208   0.531  16.075  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       2.478   2.366  17.005  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       4.228   1.367  16.143  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       3.812   2.488  16.703  1.00  0.00           N  
ATOM    162  H   HIS A  14       1.789  -1.958  16.697  1.00  0.00           H  
ATOM    163  HA  HIS A  14       0.906  -0.087  18.755  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       0.581  -0.046  15.748  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       0.002   1.215  16.833  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       1.855   3.118  17.471  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       5.232   1.168  15.799  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       4.386   3.242  16.951  1.00  0.00           H  
ATOM    169  N   HIS A  15      -1.016  -2.238  17.264  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -2.338  -2.854  17.273  1.00  0.00           C  
ATOM    171  C   HIS A  15      -3.380  -1.914  16.675  1.00  0.00           C  
ATOM    172  O   HIS A  15      -4.544  -1.930  17.072  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -2.737  -3.235  18.699  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -1.598  -3.756  19.520  1.00  0.00           C  
ATOM    175  ND1 HIS A  15      -0.976  -3.013  20.501  1.00  0.00           N  
ATOM    176  CD2 HIS A  15      -0.971  -4.955  19.504  1.00  0.00           C  
ATOM    177  CE1 HIS A  15      -0.013  -3.732  21.051  1.00  0.00           C  
ATOM    178  NE2 HIS A  15       0.010  -4.915  20.464  1.00  0.00           N  
ATOM    179  H   HIS A  15      -0.291  -2.669  16.766  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -2.291  -3.749  16.671  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -3.135  -2.364  19.199  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -3.498  -4.001  18.661  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -1.204  -2.095  20.755  1.00  0.00           H  
ATOM    184  HD2 HIS A  15      -1.198  -5.790  18.855  1.00  0.00           H  
ATOM    185  HE1 HIS A  15       0.642  -3.409  21.846  1.00  0.00           H  
ATOM    186  N   GLU A  16      -2.952  -1.095  15.718  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -3.848  -0.147  15.067  1.00  0.00           C  
ATOM    188  C   GLU A  16      -4.031  -0.496  13.593  1.00  0.00           C  
ATOM    189  O   GLU A  16      -3.093  -0.929  12.926  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -3.306   1.277  15.202  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -3.442   1.850  16.603  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -4.888   2.061  17.009  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -5.552   2.931  16.409  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -5.354   1.355  17.928  1.00  0.00           O  
ATOM    195  H   GLU A  16      -2.011  -1.129  15.445  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -4.807  -0.205  15.560  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -2.259   1.278  14.935  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -3.842   1.920  14.520  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -2.983   1.168  17.303  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -2.930   2.801  16.641  1.00  0.00           H  
ATOM    201  N   ALA A  17      -5.248  -0.304  13.093  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -5.554  -0.597  11.698  1.00  0.00           C  
ATOM    203  C   ALA A  17      -4.406  -0.182  10.785  1.00  0.00           C  
ATOM    204  O   ALA A  17      -4.024   0.988  10.743  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -6.840   0.103  11.283  1.00  0.00           C  
ATOM    206  H   ALA A  17      -5.955   0.043  13.675  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -5.707  -1.662  11.606  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -6.735   1.167  11.434  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -7.037  -0.095  10.239  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -7.660  -0.267  11.880  1.00  0.00           H  
ATOM    211  N   LEU A  18      -3.858  -1.148  10.055  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -2.751  -0.883   9.142  1.00  0.00           C  
ATOM    213  C   LEU A  18      -3.258  -0.302   7.826  1.00  0.00           C  
ATOM    214  O   LEU A  18      -3.884  -1.000   7.028  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -1.965  -2.168   8.876  1.00  0.00           C  
ATOM    216  CG  LEU A  18      -1.461  -2.915  10.112  1.00  0.00           C  
ATOM    217  CD1 LEU A  18      -0.860  -4.255   9.718  1.00  0.00           C  
ATOM    218  CD2 LEU A  18      -0.443  -2.072  10.866  1.00  0.00           C  
ATOM    219  H   LEU A  18      -4.205  -2.061  10.132  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -2.099  -0.162   9.612  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -2.605  -2.839   8.323  1.00  0.00           H  
ATOM    222  HB3 LEU A  18      -1.107  -1.911   8.271  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -2.295  -3.105  10.775  1.00  0.00           H  
ATOM    224 HD11 LEU A  18      -0.157  -4.570  10.474  1.00  0.00           H  
ATOM    225 HD12 LEU A  18      -0.351  -4.156   8.771  1.00  0.00           H  
ATOM    226 HD13 LEU A  18      -1.647  -4.990   9.629  1.00  0.00           H  
ATOM    227 HD21 LEU A  18      -0.957  -1.411  11.548  1.00  0.00           H  
ATOM    228 HD22 LEU A  18       0.132  -1.487  10.162  1.00  0.00           H  
ATOM    229 HD23 LEU A  18       0.219  -2.719  11.421  1.00  0.00           H  
ATOM    230  N   SER A  19      -2.982   0.979   7.605  1.00  0.00           N  
ATOM    231  CA  SER A  19      -3.412   1.655   6.387  1.00  0.00           C  
ATOM    232  C   SER A  19      -2.210   2.143   5.584  1.00  0.00           C  
ATOM    233  O   SER A  19      -2.308   3.103   4.818  1.00  0.00           O  
ATOM    234  CB  SER A  19      -4.325   2.834   6.727  1.00  0.00           C  
ATOM    235  OG  SER A  19      -5.255   3.075   5.685  1.00  0.00           O  
ATOM    236  H   SER A  19      -2.480   1.483   8.280  1.00  0.00           H  
ATOM    237  HA  SER A  19      -3.963   0.943   5.790  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -4.868   2.616   7.634  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.725   3.721   6.870  1.00  0.00           H  
ATOM    240  HG  SER A  19      -4.988   3.853   5.191  1.00  0.00           H  
ATOM    241  N   LEU A  20      -1.075   1.476   5.765  1.00  0.00           N  
ATOM    242  CA  LEU A  20       0.148   1.840   5.058  1.00  0.00           C  
ATOM    243  C   LEU A  20       1.022   0.614   4.813  1.00  0.00           C  
ATOM    244  O   LEU A  20       0.805  -0.443   5.405  1.00  0.00           O  
ATOM    245  CB  LEU A  20       0.929   2.886   5.855  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.311   4.284   5.915  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.163   5.208   6.771  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.146   4.854   4.513  1.00  0.00           C  
ATOM    249  H   LEU A  20      -1.058   0.720   6.388  1.00  0.00           H  
ATOM    250  HA  LEU A  20      -0.134   2.263   4.105  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       1.026   2.525   6.868  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       1.910   2.976   5.411  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.669   4.219   6.368  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       2.204   5.071   6.522  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       1.008   4.977   7.814  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       0.880   6.234   6.584  1.00  0.00           H  
ATOM    257 HD21 LEU A  20      -0.896   4.814   4.230  1.00  0.00           H  
ATOM    258 HD22 LEU A  20       0.731   4.271   3.817  1.00  0.00           H  
ATOM    259 HD23 LEU A  20       0.484   5.879   4.499  1.00  0.00           H  
ATOM    260  N   PHE A  21       2.011   0.764   3.939  1.00  0.00           N  
ATOM    261  CA  PHE A  21       2.919  -0.331   3.617  1.00  0.00           C  
ATOM    262  C   PHE A  21       4.289   0.202   3.208  1.00  0.00           C  
ATOM    263  O   PHE A  21       4.401   1.042   2.315  1.00  0.00           O  
ATOM    264  CB  PHE A  21       2.337  -1.190   2.492  1.00  0.00           C  
ATOM    265  CG  PHE A  21       3.304  -2.204   1.952  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       3.392  -3.467   2.516  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       4.125  -1.895   0.879  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       4.280  -4.403   2.020  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       5.015  -2.827   0.380  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       5.094  -4.082   0.951  1.00  0.00           C  
ATOM    271  H   PHE A  21       2.133   1.632   3.499  1.00  0.00           H  
ATOM    272  HA  PHE A  21       3.031  -0.938   4.501  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       1.474  -1.721   2.864  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       2.037  -0.548   1.678  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       2.756  -3.719   3.353  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       4.066  -0.914   0.432  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       4.339  -5.383   2.470  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       5.650  -2.573  -0.456  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       5.788  -4.812   0.562  1.00  0.00           H  
ATOM    280  N   CYS A  22       5.331  -0.293   3.869  1.00  0.00           N  
ATOM    281  CA  CYS A  22       6.694   0.132   3.577  1.00  0.00           C  
ATOM    282  C   CYS A  22       7.303  -0.719   2.466  1.00  0.00           C  
ATOM    283  O   CYS A  22       7.424  -1.937   2.598  1.00  0.00           O  
ATOM    284  CB  CYS A  22       7.559   0.041   4.836  1.00  0.00           C  
ATOM    285  SG  CYS A  22       9.234   0.732   4.639  1.00  0.00           S  
ATOM    286  H   CYS A  22       5.178  -0.961   4.571  1.00  0.00           H  
ATOM    287  HA  CYS A  22       6.659   1.159   3.249  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       7.074   0.581   5.636  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       7.662  -0.996   5.119  1.00  0.00           H  
ATOM    290  N   TYR A  23       7.685  -0.068   1.373  1.00  0.00           N  
ATOM    291  CA  TYR A  23       8.279  -0.764   0.237  1.00  0.00           C  
ATOM    292  C   TYR A  23       9.628  -1.367   0.614  1.00  0.00           C  
ATOM    293  O   TYR A  23       9.794  -2.587   0.622  1.00  0.00           O  
ATOM    294  CB  TYR A  23       8.448   0.194  -0.943  1.00  0.00           C  
ATOM    295  CG  TYR A  23       7.269   0.202  -1.890  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       6.997  -0.893  -2.701  1.00  0.00           C  
ATOM    297  CD2 TYR A  23       6.428   1.305  -1.974  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       5.921  -0.889  -3.568  1.00  0.00           C  
ATOM    299  CE2 TYR A  23       5.349   1.316  -2.837  1.00  0.00           C  
ATOM    300  CZ  TYR A  23       5.100   0.217  -3.632  1.00  0.00           C  
ATOM    301  OH  TYR A  23       4.027   0.225  -4.493  1.00  0.00           O  
ATOM    302  H   TYR A  23       7.563   0.903   1.327  1.00  0.00           H  
ATOM    303  HA  TYR A  23       7.609  -1.560  -0.051  1.00  0.00           H  
ATOM    304  HB2 TYR A  23       8.578   1.198  -0.568  1.00  0.00           H  
ATOM    305  HB3 TYR A  23       9.324  -0.091  -1.507  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       7.642  -1.758  -2.648  1.00  0.00           H  
ATOM    307  HD2 TYR A  23       6.626   2.165  -1.350  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       5.725  -1.750  -4.190  1.00  0.00           H  
ATOM    309  HE2 TYR A  23       4.706   2.183  -2.887  1.00  0.00           H  
ATOM    310  HH  TYR A  23       3.217   0.085  -3.997  1.00  0.00           H  
ATOM    311  N   GLU A  24      10.589  -0.503   0.926  1.00  0.00           N  
ATOM    312  CA  GLU A  24      11.925  -0.951   1.304  1.00  0.00           C  
ATOM    313  C   GLU A  24      11.857  -2.242   2.115  1.00  0.00           C  
ATOM    314  O   GLU A  24      12.410  -3.267   1.717  1.00  0.00           O  
ATOM    315  CB  GLU A  24      12.641   0.134   2.111  1.00  0.00           C  
ATOM    316  CG  GLU A  24      13.392   1.136   1.251  1.00  0.00           C  
ATOM    317  CD  GLU A  24      14.640   0.547   0.623  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      15.380  -0.167   1.332  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      14.878   0.799  -0.577  1.00  0.00           O  
ATOM    320  H   GLU A  24      10.396   0.457   0.902  1.00  0.00           H  
ATOM    321  HA  GLU A  24      12.480  -1.138   0.398  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      11.911   0.670   2.698  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      13.349  -0.338   2.777  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      12.738   1.476   0.462  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      13.679   1.976   1.866  1.00  0.00           H  
ATOM    326  N   ASP A  25      11.176  -2.183   3.254  1.00  0.00           N  
ATOM    327  CA  ASP A  25      11.035  -3.346   4.122  1.00  0.00           C  
ATOM    328  C   ASP A  25      10.093  -4.375   3.503  1.00  0.00           C  
ATOM    329  O   ASP A  25      10.223  -5.574   3.747  1.00  0.00           O  
ATOM    330  CB  ASP A  25      10.516  -2.924   5.497  1.00  0.00           C  
ATOM    331  CG  ASP A  25      11.378  -1.854   6.138  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      12.582  -2.111   6.347  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      10.849  -0.761   6.431  1.00  0.00           O  
ATOM    334  H   ASP A  25      10.758  -1.336   3.517  1.00  0.00           H  
ATOM    335  HA  ASP A  25      12.010  -3.794   4.237  1.00  0.00           H  
ATOM    336  HB2 ASP A  25       9.513  -2.536   5.392  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      10.498  -3.785   6.148  1.00  0.00           H  
ATOM    338  N   GLN A  26       9.146  -3.896   2.702  1.00  0.00           N  
ATOM    339  CA  GLN A  26       8.182  -4.774   2.050  1.00  0.00           C  
ATOM    340  C   GLN A  26       7.206  -5.360   3.065  1.00  0.00           C  
ATOM    341  O   GLN A  26       6.730  -6.483   2.905  1.00  0.00           O  
ATOM    342  CB  GLN A  26       8.905  -5.901   1.311  1.00  0.00           C  
ATOM    343  CG  GLN A  26       8.167  -6.391   0.076  1.00  0.00           C  
ATOM    344  CD  GLN A  26       7.958  -5.296  -0.951  1.00  0.00           C  
ATOM    345  OE1 GLN A  26       6.887  -5.185  -1.549  1.00  0.00           O  
ATOM    346  NE2 GLN A  26       8.982  -4.477  -1.162  1.00  0.00           N  
ATOM    347  H   GLN A  26       9.094  -2.930   2.547  1.00  0.00           H  
ATOM    348  HA  GLN A  26       7.628  -4.185   1.336  1.00  0.00           H  
ATOM    349  HB2 GLN A  26       9.879  -5.549   1.006  1.00  0.00           H  
ATOM    350  HB3 GLN A  26       9.028  -6.737   1.985  1.00  0.00           H  
ATOM    351  HG2 GLN A  26       8.740  -7.185  -0.379  1.00  0.00           H  
ATOM    352  HG3 GLN A  26       7.202  -6.772   0.377  1.00  0.00           H  
ATOM    353 HE21 GLN A  26       9.805  -4.626  -0.650  1.00  0.00           H  
ATOM    354 HE22 GLN A  26       8.875  -3.761  -1.821  1.00  0.00           H  
ATOM    355  N   GLU A  27       6.914  -4.592   4.110  1.00  0.00           N  
ATOM    356  CA  GLU A  27       5.995  -5.036   5.152  1.00  0.00           C  
ATOM    357  C   GLU A  27       4.930  -3.979   5.425  1.00  0.00           C  
ATOM    358  O   GLU A  27       5.127  -2.797   5.143  1.00  0.00           O  
ATOM    359  CB  GLU A  27       6.762  -5.349   6.439  1.00  0.00           C  
ATOM    360  CG  GLU A  27       7.433  -4.135   7.058  1.00  0.00           C  
ATOM    361  CD  GLU A  27       8.658  -4.499   7.875  1.00  0.00           C  
ATOM    362  OE1 GLU A  27       9.267  -5.552   7.593  1.00  0.00           O  
ATOM    363  OE2 GLU A  27       9.006  -3.731   8.796  1.00  0.00           O  
ATOM    364  H   GLU A  27       7.326  -3.705   4.182  1.00  0.00           H  
ATOM    365  HA  GLU A  27       5.511  -5.936   4.804  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       6.074  -5.763   7.161  1.00  0.00           H  
ATOM    367  HB3 GLU A  27       7.524  -6.083   6.220  1.00  0.00           H  
ATOM    368  HG2 GLU A  27       7.733  -3.463   6.268  1.00  0.00           H  
ATOM    369  HG3 GLU A  27       6.723  -3.637   7.702  1.00  0.00           H  
ATOM    370  N   ALA A  28       3.801  -4.413   5.976  1.00  0.00           N  
ATOM    371  CA  ALA A  28       2.705  -3.505   6.290  1.00  0.00           C  
ATOM    372  C   ALA A  28       2.881  -2.889   7.674  1.00  0.00           C  
ATOM    373  O   ALA A  28       3.154  -3.592   8.647  1.00  0.00           O  
ATOM    374  CB  ALA A  28       1.373  -4.234   6.200  1.00  0.00           C  
ATOM    375  H   ALA A  28       3.704  -5.367   6.178  1.00  0.00           H  
ATOM    376  HA  ALA A  28       2.706  -2.714   5.553  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       0.882  -4.205   7.162  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       0.749  -3.753   5.462  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       1.544  -5.261   5.913  1.00  0.00           H  
ATOM    380  N   VAL A  29       2.724  -1.572   7.755  1.00  0.00           N  
ATOM    381  CA  VAL A  29       2.865  -0.861   9.020  1.00  0.00           C  
ATOM    382  C   VAL A  29       1.671   0.052   9.274  1.00  0.00           C  
ATOM    383  O   VAL A  29       0.903   0.356   8.361  1.00  0.00           O  
ATOM    384  CB  VAL A  29       4.156  -0.021   9.052  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       5.379  -0.917   8.929  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       4.137   1.024   7.947  1.00  0.00           C  
ATOM    387  H   VAL A  29       2.507  -1.065   6.944  1.00  0.00           H  
ATOM    388  HA  VAL A  29       2.919  -1.595   9.811  1.00  0.00           H  
ATOM    389  HB  VAL A  29       4.205   0.491  10.002  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       6.032  -0.530   8.160  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       5.905  -0.939   9.872  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       5.068  -1.917   8.667  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       3.128   1.384   7.809  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       4.779   1.849   8.220  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       4.491   0.583   7.027  1.00  0.00           H  
ATOM    396  N   CYS A  30       1.520   0.487  10.521  1.00  0.00           N  
ATOM    397  CA  CYS A  30       0.420   1.366  10.896  1.00  0.00           C  
ATOM    398  C   CYS A  30       0.778   2.827  10.640  1.00  0.00           C  
ATOM    399  O   CYS A  30       1.846   3.131  10.105  1.00  0.00           O  
ATOM    400  CB  CYS A  30       0.062   1.169  12.371  1.00  0.00           C  
ATOM    401  SG  CYS A  30       1.374   1.676  13.528  1.00  0.00           S  
ATOM    402  H   CYS A  30       2.166   0.210  11.205  1.00  0.00           H  
ATOM    403  HA  CYS A  30      -0.434   1.106  10.290  1.00  0.00           H  
ATOM    404  HB2 CYS A  30      -0.820   1.749  12.600  1.00  0.00           H  
ATOM    405  HB3 CYS A  30      -0.146   0.123  12.546  1.00  0.00           H  
ATOM    406  N   LEU A  31      -0.119   3.727  11.025  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.102   5.157  10.838  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.278   5.641  11.680  1.00  0.00           C  
ATOM    409  O   LEU A  31       2.251   6.181  11.153  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -1.160   5.940  11.205  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -1.123   7.443  10.922  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -2.524   7.969  10.650  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -0.487   8.189  12.085  1.00  0.00           C  
ATOM    414  H   LEU A  31      -0.950   3.424  11.446  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.329   5.323   9.795  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -1.983   5.520  10.649  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -1.336   5.806  12.263  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -0.523   7.622  10.040  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -3.198   7.607  11.410  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -2.855   7.626   9.681  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -2.511   9.049  10.663  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -1.193   8.903  12.483  1.00  0.00           H  
ATOM    423 HD22 LEU A  31       0.395   8.709  11.740  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -0.212   7.486  12.857  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.181   5.443  12.991  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.238   5.856  13.905  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.608   5.425  13.393  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.555   6.212  13.381  1.00  0.00           O  
ATOM    429  CB  ILE A  32       2.023   5.274  15.315  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       0.678   5.733  15.880  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       3.161   5.686  16.237  1.00  0.00           C  
ATOM    432  CD1 ILE A  32      -0.475   4.829  15.507  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.381   5.007  13.351  1.00  0.00           H  
ATOM    434  HA  ILE A  32       2.215   6.934  13.976  1.00  0.00           H  
ATOM    435  HB  ILE A  32       2.025   4.197  15.239  1.00  0.00           H  
ATOM    436 HG12 ILE A  32       0.739   5.765  16.957  1.00  0.00           H  
ATOM    437 HG13 ILE A  32       0.459   6.723  15.507  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       3.046   5.193  17.192  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       4.103   5.398  15.796  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       3.140   6.756  16.379  1.00  0.00           H  
ATOM    441 HD11 ILE A  32      -1.037   5.275  14.700  1.00  0.00           H  
ATOM    442 HD12 ILE A  32      -0.094   3.869  15.194  1.00  0.00           H  
ATOM    443 HD13 ILE A  32      -1.121   4.697  16.364  1.00  0.00           H  
ATOM    444  N   CYS A  33       3.707   4.170  12.968  1.00  0.00           N  
ATOM    445  CA  CYS A  33       4.960   3.632  12.452  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.528   4.531  11.358  1.00  0.00           C  
ATOM    447  O   CYS A  33       6.687   4.941  11.417  1.00  0.00           O  
ATOM    448  CB  CYS A  33       4.747   2.219  11.907  1.00  0.00           C  
ATOM    449  SG  CYS A  33       4.967   0.902  13.147  1.00  0.00           S  
ATOM    450  H   CYS A  33       2.917   3.589  13.003  1.00  0.00           H  
ATOM    451  HA  CYS A  33       5.665   3.591  13.269  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       3.742   2.139  11.519  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       5.451   2.040  11.108  1.00  0.00           H  
ATOM    454  N   ALA A  34       4.703   4.834  10.361  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.122   5.686   9.255  1.00  0.00           C  
ATOM    456  C   ALA A  34       6.098   6.758   9.727  1.00  0.00           C  
ATOM    457  O   ALA A  34       7.218   6.856   9.223  1.00  0.00           O  
ATOM    458  CB  ALA A  34       3.910   6.327   8.595  1.00  0.00           C  
ATOM    459  H   ALA A  34       3.791   4.476  10.371  1.00  0.00           H  
ATOM    460  HA  ALA A  34       5.613   5.063   8.521  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       3.876   6.043   7.553  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       3.011   5.990   9.089  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       3.984   7.401   8.673  1.00  0.00           H  
ATOM    464  N   ILE A  35       5.668   7.559  10.695  1.00  0.00           N  
ATOM    465  CA  ILE A  35       6.505   8.623  11.234  1.00  0.00           C  
ATOM    466  C   ILE A  35       7.974   8.216  11.242  1.00  0.00           C  
ATOM    467  O   ILE A  35       8.811   8.860  10.610  1.00  0.00           O  
ATOM    468  CB  ILE A  35       6.081   9.003  12.665  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       4.620   9.457  12.685  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       6.988  10.094  13.215  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       4.222  10.158  13.965  1.00  0.00           C  
ATOM    472  H   ILE A  35       4.766   7.431  11.056  1.00  0.00           H  
ATOM    473  HA  ILE A  35       6.387   9.492  10.603  1.00  0.00           H  
ATOM    474  HB  ILE A  35       6.188   8.130  13.292  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       4.452  10.140  11.867  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       3.981   8.594  12.565  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       6.906  10.122  14.291  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       8.011   9.884  12.938  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       6.692  11.048  12.806  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       4.253   9.456  14.785  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       4.906  10.970  14.159  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       3.220  10.548  13.864  1.00  0.00           H  
ATOM    483  N   SER A  36       8.281   7.141  11.961  1.00  0.00           N  
ATOM    484  CA  SER A  36       9.650   6.648  12.053  1.00  0.00           C  
ATOM    485  C   SER A  36      10.231   6.394  10.665  1.00  0.00           C  
ATOM    486  O   SER A  36      11.263   6.957  10.299  1.00  0.00           O  
ATOM    487  CB  SER A  36       9.697   5.362  12.881  1.00  0.00           C  
ATOM    488  OG  SER A  36       9.122   5.558  14.161  1.00  0.00           O  
ATOM    489  H   SER A  36       7.569   6.670  12.443  1.00  0.00           H  
ATOM    490  HA  SER A  36      10.243   7.405  12.545  1.00  0.00           H  
ATOM    491  HB2 SER A  36       9.148   4.587  12.368  1.00  0.00           H  
ATOM    492  HB3 SER A  36      10.725   5.054  13.004  1.00  0.00           H  
ATOM    493  HG  SER A  36       8.176   5.401  14.115  1.00  0.00           H  
ATOM    494  N   HIS A  37       9.560   5.543   9.896  1.00  0.00           N  
ATOM    495  CA  HIS A  37      10.008   5.214   8.548  1.00  0.00           C  
ATOM    496  C   HIS A  37      10.224   6.479   7.723  1.00  0.00           C  
ATOM    497  O   HIS A  37      11.353   6.808   7.355  1.00  0.00           O  
ATOM    498  CB  HIS A  37       8.988   4.309   7.855  1.00  0.00           C  
ATOM    499  CG  HIS A  37       8.871   2.952   8.479  1.00  0.00           C  
ATOM    500  ND1 HIS A  37       9.111   1.783   7.788  1.00  0.00           N  
ATOM    501  CD2 HIS A  37       8.539   2.582   9.738  1.00  0.00           C  
ATOM    502  CE1 HIS A  37       8.929   0.752   8.595  1.00  0.00           C  
ATOM    503  NE2 HIS A  37       8.582   1.210   9.784  1.00  0.00           N  
ATOM    504  H   HIS A  37       8.744   5.126  10.244  1.00  0.00           H  
ATOM    505  HA  HIS A  37      10.946   4.687   8.629  1.00  0.00           H  
ATOM    506  HB2 HIS A  37       8.015   4.777   7.895  1.00  0.00           H  
ATOM    507  HB3 HIS A  37       9.276   4.176   6.823  1.00  0.00           H  
ATOM    508  HD2 HIS A  37       8.286   3.243  10.555  1.00  0.00           H  
ATOM    509  HE1 HIS A  37       9.045  -0.287   8.328  1.00  0.00           H  
ATOM    510  HE2 HIS A  37       8.305   0.656  10.543  1.00  0.00           H  
ATOM    511  N   THR A  38       9.136   7.186   7.436  1.00  0.00           N  
ATOM    512  CA  THR A  38       9.206   8.414   6.654  1.00  0.00           C  
ATOM    513  C   THR A  38      10.395   9.269   7.079  1.00  0.00           C  
ATOM    514  O   THR A  38      10.922  10.053   6.289  1.00  0.00           O  
ATOM    515  CB  THR A  38       7.916   9.244   6.794  1.00  0.00           C  
ATOM    516  OG1 THR A  38       7.652   9.511   8.175  1.00  0.00           O  
ATOM    517  CG2 THR A  38       6.733   8.512   6.178  1.00  0.00           C  
ATOM    518  H   THR A  38       8.265   6.873   7.758  1.00  0.00           H  
ATOM    519  HA  THR A  38       9.324   8.142   5.616  1.00  0.00           H  
ATOM    520  HB  THR A  38       8.051  10.181   6.273  1.00  0.00           H  
ATOM    521  HG1 THR A  38       7.352   8.706   8.606  1.00  0.00           H  
ATOM    522 HG21 THR A  38       5.822   8.826   6.666  1.00  0.00           H  
ATOM    523 HG22 THR A  38       6.862   7.447   6.307  1.00  0.00           H  
ATOM    524 HG23 THR A  38       6.675   8.743   5.125  1.00  0.00           H  
ATOM    525  N   HIS A  39      10.813   9.112   8.331  1.00  0.00           N  
ATOM    526  CA  HIS A  39      11.942   9.870   8.860  1.00  0.00           C  
ATOM    527  C   HIS A  39      13.265   9.217   8.470  1.00  0.00           C  
ATOM    528  O   HIS A  39      14.254   9.903   8.211  1.00  0.00           O  
ATOM    529  CB  HIS A  39      11.842   9.978  10.382  1.00  0.00           C  
ATOM    530  CG  HIS A  39      12.681  11.075  10.961  1.00  0.00           C  
ATOM    531  ND1 HIS A  39      12.152  12.128  11.679  1.00  0.00           N  
ATOM    532  CD2 HIS A  39      14.018  11.280  10.926  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      13.129  12.932  12.059  1.00  0.00           C  
ATOM    534  NE2 HIS A  39      14.271  12.440  11.616  1.00  0.00           N  
ATOM    535  H   HIS A  39      10.353   8.472   8.912  1.00  0.00           H  
ATOM    536  HA  HIS A  39      11.905  10.861   8.435  1.00  0.00           H  
ATOM    537  HB2 HIS A  39      10.815  10.166  10.656  1.00  0.00           H  
ATOM    538  HB3 HIS A  39      12.163   9.045  10.825  1.00  0.00           H  
ATOM    539  HD1 HIS A  39      11.203  12.265  11.878  1.00  0.00           H  
ATOM    540  HD2 HIS A  39      14.752  10.648  10.445  1.00  0.00           H  
ATOM    541  HE1 HIS A  39      13.013  13.838  12.635  1.00  0.00           H  
ATOM    542  N   ARG A  40      13.275   7.889   8.432  1.00  0.00           N  
ATOM    543  CA  ARG A  40      14.477   7.144   8.076  1.00  0.00           C  
ATOM    544  C   ARG A  40      14.628   7.048   6.561  1.00  0.00           C  
ATOM    545  O   ARG A  40      15.421   6.255   6.055  1.00  0.00           O  
ATOM    546  CB  ARG A  40      14.433   5.741   8.684  1.00  0.00           C  
ATOM    547  CG  ARG A  40      14.501   5.733  10.203  1.00  0.00           C  
ATOM    548  CD  ARG A  40      15.938   5.658  10.695  1.00  0.00           C  
ATOM    549  NE  ARG A  40      16.583   6.968  10.706  1.00  0.00           N  
ATOM    550  CZ  ARG A  40      17.729   7.218  11.328  1.00  0.00           C  
ATOM    551  NH1 ARG A  40      18.355   6.251  11.986  1.00  0.00           N  
ATOM    552  NH2 ARG A  40      18.253   8.436  11.292  1.00  0.00           N  
ATOM    553  H   ARG A  40      12.456   7.398   8.650  1.00  0.00           H  
ATOM    554  HA  ARG A  40      15.327   7.674   8.478  1.00  0.00           H  
ATOM    555  HB2 ARG A  40      13.512   5.261   8.385  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      15.267   5.171   8.305  1.00  0.00           H  
ATOM    557  HG2 ARG A  40      14.051   6.640  10.579  1.00  0.00           H  
ATOM    558  HG3 ARG A  40      13.957   4.878  10.574  1.00  0.00           H  
ATOM    559  HD2 ARG A  40      15.940   5.258  11.698  1.00  0.00           H  
ATOM    560  HD3 ARG A  40      16.493   4.999  10.044  1.00  0.00           H  
ATOM    561  HE  ARG A  40      16.138   7.697  10.226  1.00  0.00           H  
ATOM    562 HH11 ARG A  40      17.963   5.332  12.014  1.00  0.00           H  
ATOM    563 HH12 ARG A  40      19.219   6.442  12.452  1.00  0.00           H  
ATOM    564 HH21 ARG A  40      17.785   9.167  10.796  1.00  0.00           H  
ATOM    565 HH22 ARG A  40      19.116   8.624  11.760  1.00  0.00           H  
ATOM    566  N   ALA A  41      13.862   7.862   5.842  1.00  0.00           N  
ATOM    567  CA  ALA A  41      13.912   7.870   4.385  1.00  0.00           C  
ATOM    568  C   ALA A  41      13.376   6.564   3.810  1.00  0.00           C  
ATOM    569  O   ALA A  41      13.953   6.000   2.880  1.00  0.00           O  
ATOM    570  CB  ALA A  41      15.335   8.115   3.907  1.00  0.00           C  
ATOM    571  H   ALA A  41      13.249   8.473   6.303  1.00  0.00           H  
ATOM    572  HA  ALA A  41      13.295   8.686   4.035  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      15.897   8.608   4.688  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      15.802   7.171   3.669  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      15.317   8.741   3.028  1.00  0.00           H  
ATOM    576  N   HIS A  42      12.269   6.086   4.371  1.00  0.00           N  
ATOM    577  CA  HIS A  42      11.655   4.845   3.913  1.00  0.00           C  
ATOM    578  C   HIS A  42      10.381   5.128   3.122  1.00  0.00           C  
ATOM    579  O   HIS A  42       9.534   5.914   3.548  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.339   3.938   5.103  1.00  0.00           C  
ATOM    581  CG  HIS A  42      12.458   3.009   5.461  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      12.299   1.930   6.305  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      13.757   3.000   5.083  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      13.453   1.299   6.432  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      14.354   1.928   5.700  1.00  0.00           N  
ATOM    586  H   HIS A  42      11.855   6.580   5.108  1.00  0.00           H  
ATOM    587  HA  HIS A  42      12.360   4.344   3.267  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      11.128   4.550   5.967  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      10.470   3.339   4.871  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      14.237   3.706   4.419  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      13.629   0.419   7.031  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      15.311   1.720   5.682  1.00  0.00           H  
ATOM    593  N   THR A  43      10.252   4.482   1.967  1.00  0.00           N  
ATOM    594  CA  THR A  43       9.083   4.666   1.116  1.00  0.00           C  
ATOM    595  C   THR A  43       7.848   4.018   1.730  1.00  0.00           C  
ATOM    596  O   THR A  43       7.853   2.830   2.052  1.00  0.00           O  
ATOM    597  CB  THR A  43       9.313   4.077  -0.289  1.00  0.00           C  
ATOM    598  OG1 THR A  43      10.492   4.643  -0.871  1.00  0.00           O  
ATOM    599  CG2 THR A  43       8.117   4.344  -1.190  1.00  0.00           C  
ATOM    600  H   THR A  43      10.961   3.869   1.681  1.00  0.00           H  
ATOM    601  HA  THR A  43       8.908   5.727   1.014  1.00  0.00           H  
ATOM    602  HB  THR A  43       9.444   3.008  -0.197  1.00  0.00           H  
ATOM    603  HG1 THR A  43      11.267   4.194  -0.526  1.00  0.00           H  
ATOM    604 HG21 THR A  43       7.214   4.350  -0.598  1.00  0.00           H  
ATOM    605 HG22 THR A  43       8.051   3.570  -1.940  1.00  0.00           H  
ATOM    606 HG23 THR A  43       8.237   5.303  -1.672  1.00  0.00           H  
ATOM    607  N   VAL A  44       6.790   4.806   1.891  1.00  0.00           N  
ATOM    608  CA  VAL A  44       5.546   4.308   2.466  1.00  0.00           C  
ATOM    609  C   VAL A  44       4.337   4.844   1.707  1.00  0.00           C  
ATOM    610  O   VAL A  44       4.206   6.049   1.496  1.00  0.00           O  
ATOM    611  CB  VAL A  44       5.419   4.697   3.951  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.164   4.088   4.557  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       6.657   4.264   4.722  1.00  0.00           C  
ATOM    614  H   VAL A  44       6.847   5.745   1.616  1.00  0.00           H  
ATOM    615  HA  VAL A  44       5.554   3.230   2.397  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.337   5.772   4.015  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       3.979   4.532   5.524  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       3.322   4.275   3.906  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       4.300   3.022   4.672  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       6.457   4.318   5.782  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       6.912   3.249   4.455  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       7.480   4.918   4.477  1.00  0.00           H  
ATOM    623  N   VAL A  45       3.453   3.938   1.298  1.00  0.00           N  
ATOM    624  CA  VAL A  45       2.253   4.319   0.563  1.00  0.00           C  
ATOM    625  C   VAL A  45       1.012   3.664   1.161  1.00  0.00           C  
ATOM    626  O   VAL A  45       1.067   2.572   1.726  1.00  0.00           O  
ATOM    627  CB  VAL A  45       2.359   3.931  -0.924  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       3.613   4.528  -1.543  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       2.344   2.418  -1.082  1.00  0.00           C  
ATOM    630  H   VAL A  45       3.613   2.992   1.496  1.00  0.00           H  
ATOM    631  HA  VAL A  45       2.148   5.392   0.627  1.00  0.00           H  
ATOM    632  HB  VAL A  45       1.501   4.335  -1.442  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       3.507   4.551  -2.618  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       3.755   5.533  -1.173  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       4.467   3.923  -1.280  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       2.845   2.149  -1.999  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       2.855   1.964  -0.246  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       1.323   2.069  -1.113  1.00  0.00           H  
ATOM    639  N   PRO A  46      -0.136   4.346   1.033  1.00  0.00           N  
ATOM    640  CA  PRO A  46      -1.413   3.850   1.553  1.00  0.00           C  
ATOM    641  C   PRO A  46      -1.928   2.645   0.773  1.00  0.00           C  
ATOM    642  O   PRO A  46      -1.873   2.620  -0.457  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -2.356   5.043   1.378  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -1.764   5.831   0.260  1.00  0.00           C  
ATOM    645  CD  PRO A  46      -0.275   5.654   0.371  1.00  0.00           C  
ATOM    646  HA  PRO A  46      -1.343   3.595   2.601  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -3.347   4.689   1.132  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -2.389   5.618   2.291  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -2.118   5.450  -0.685  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -2.026   6.874   0.368  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       0.177   5.640  -0.610  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       0.154   6.439   0.976  1.00  0.00           H  
ATOM    653  N   LEU A  47      -2.428   1.649   1.495  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -2.954   0.440   0.870  1.00  0.00           C  
ATOM    655  C   LEU A  47      -4.328   0.696   0.259  1.00  0.00           C  
ATOM    656  O   LEU A  47      -4.511   0.582  -0.953  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -3.042  -0.692   1.896  1.00  0.00           C  
ATOM    658  CG  LEU A  47      -1.792  -1.558   2.049  1.00  0.00           C  
ATOM    659  CD1 LEU A  47      -0.770  -0.868   2.940  1.00  0.00           C  
ATOM    660  CD2 LEU A  47      -2.155  -2.925   2.610  1.00  0.00           C  
ATOM    661  H   LEU A  47      -2.445   1.726   2.471  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -2.273   0.150   0.084  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -3.258  -0.250   2.857  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -3.860  -1.337   1.606  1.00  0.00           H  
ATOM    665  HG  LEU A  47      -1.341  -1.704   1.076  1.00  0.00           H  
ATOM    666 HD11 LEU A  47      -0.359  -1.583   3.636  1.00  0.00           H  
ATOM    667 HD12 LEU A  47      -1.250  -0.069   3.485  1.00  0.00           H  
ATOM    668 HD13 LEU A  47       0.023  -0.462   2.330  1.00  0.00           H  
ATOM    669 HD21 LEU A  47      -2.857  -3.410   1.948  1.00  0.00           H  
ATOM    670 HD22 LEU A  47      -2.605  -2.805   3.585  1.00  0.00           H  
ATOM    671 HD23 LEU A  47      -1.264  -3.528   2.695  1.00  0.00           H  
ATOM    672  N   SER A  48      -5.291   1.046   1.107  1.00  0.00           N  
ATOM    673  CA  SER A  48      -6.649   1.317   0.651  1.00  0.00           C  
ATOM    674  C   SER A  48      -6.638   2.192  -0.599  1.00  0.00           C  
ATOM    675  O   SER A  48      -7.582   2.179  -1.388  1.00  0.00           O  
ATOM    676  CB  SER A  48      -7.454   2.000   1.758  1.00  0.00           C  
ATOM    677  OG  SER A  48      -7.014   3.332   1.961  1.00  0.00           O  
ATOM    678  H   SER A  48      -5.083   1.120   2.062  1.00  0.00           H  
ATOM    679  HA  SER A  48      -7.113   0.372   0.411  1.00  0.00           H  
ATOM    680  HB2 SER A  48      -8.498   2.017   1.482  1.00  0.00           H  
ATOM    681  HB3 SER A  48      -7.334   1.449   2.679  1.00  0.00           H  
ATOM    682  HG  SER A  48      -6.591   3.402   2.820  1.00  0.00           H  
ATOM    683  N   GLY A  49      -5.560   2.951  -0.773  1.00  0.00           N  
ATOM    684  CA  GLY A  49      -5.445   3.821  -1.929  1.00  0.00           C  
ATOM    685  C   GLY A  49      -5.499   5.290  -1.556  1.00  0.00           C  
ATOM    686  O   GLY A  49      -5.302   5.666  -0.400  1.00  0.00           O  
ATOM    687  H   GLY A  49      -4.838   2.920  -0.112  1.00  0.00           H  
ATOM    688  HA2 GLY A  49      -4.507   3.621  -2.425  1.00  0.00           H  
ATOM    689  HA3 GLY A  49      -6.255   3.605  -2.610  1.00  0.00           H  
ATOM    690  N   PRO A  50      -5.770   6.147  -2.551  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -5.854   7.596  -2.346  1.00  0.00           C  
ATOM    692  C   PRO A  50      -7.082   7.997  -1.535  1.00  0.00           C  
ATOM    693  O   PRO A  50      -8.137   7.371  -1.638  1.00  0.00           O  
ATOM    694  CB  PRO A  50      -5.950   8.151  -3.770  1.00  0.00           C  
ATOM    695  CG  PRO A  50      -6.532   7.038  -4.571  1.00  0.00           C  
ATOM    696  CD  PRO A  50      -6.016   5.768  -3.952  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -4.966   7.982  -1.867  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -6.591   9.021  -3.777  1.00  0.00           H  
ATOM    699  HB3 PRO A  50      -4.966   8.419  -4.122  1.00  0.00           H  
ATOM    700  HG2 PRO A  50      -7.609   7.071  -4.517  1.00  0.00           H  
ATOM    701  HG3 PRO A  50      -6.203   7.115  -5.597  1.00  0.00           H  
ATOM    702  HD2 PRO A  50      -6.760   4.988  -4.016  1.00  0.00           H  
ATOM    703  HD3 PRO A  50      -5.100   5.459  -4.434  1.00  0.00           H  
ATOM    704  N   SER A  51      -6.937   9.043  -0.728  1.00  0.00           N  
ATOM    705  CA  SER A  51      -8.033   9.525   0.104  1.00  0.00           C  
ATOM    706  C   SER A  51      -7.993  11.045   0.230  1.00  0.00           C  
ATOM    707  O   SER A  51      -6.986  11.678  -0.089  1.00  0.00           O  
ATOM    708  CB  SER A  51      -7.968   8.884   1.492  1.00  0.00           C  
ATOM    709  OG  SER A  51      -7.993   7.470   1.403  1.00  0.00           O  
ATOM    710  H   SER A  51      -6.070   9.500  -0.689  1.00  0.00           H  
ATOM    711  HA  SER A  51      -8.960   9.239  -0.371  1.00  0.00           H  
ATOM    712  HB2 SER A  51      -7.055   9.186   1.982  1.00  0.00           H  
ATOM    713  HB3 SER A  51      -8.816   9.212   2.077  1.00  0.00           H  
ATOM    714  HG  SER A  51      -8.898   7.160   1.490  1.00  0.00           H  
ATOM    715  N   SER A  52      -9.094  11.623   0.697  1.00  0.00           N  
ATOM    716  CA  SER A  52      -9.187  13.069   0.862  1.00  0.00           C  
ATOM    717  C   SER A  52      -8.071  13.586   1.764  1.00  0.00           C  
ATOM    718  O   SER A  52      -7.307  14.471   1.381  1.00  0.00           O  
ATOM    719  CB  SER A  52     -10.549  13.450   1.447  1.00  0.00           C  
ATOM    720  OG  SER A  52     -10.808  12.735   2.643  1.00  0.00           O  
ATOM    721  H   SER A  52      -9.864  11.064   0.934  1.00  0.00           H  
ATOM    722  HA  SER A  52      -9.085  13.521  -0.113  1.00  0.00           H  
ATOM    723  HB2 SER A  52     -10.561  14.507   1.664  1.00  0.00           H  
ATOM    724  HB3 SER A  52     -11.323  13.221   0.729  1.00  0.00           H  
ATOM    725  HG  SER A  52     -10.660  13.310   3.398  1.00  0.00           H  
ATOM    726  N   GLY A  53      -7.983  13.025   2.967  1.00  0.00           N  
ATOM    727  CA  GLY A  53      -6.958  13.441   3.906  1.00  0.00           C  
ATOM    728  C   GLY A  53      -6.765  14.945   3.925  1.00  0.00           C  
ATOM    729  O   GLY A  53      -7.754  15.676   3.899  1.00  0.00           O  
ATOM    730  H   GLY A  53      -8.620  12.324   3.218  1.00  0.00           H  
ATOM    731  HA2 GLY A  53      -7.236  13.112   4.896  1.00  0.00           H  
ATOM    732  HA3 GLY A  53      -6.023  12.974   3.631  1.00  0.00           H  
TER     733      GLY A  53                                                      
HETATM  734 ZN    ZN A 201       2.937   0.151  14.033  1.00  0.00          ZN  
HETATM  735 ZN    ZN A 401      10.385   1.243   6.473  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -18.911 -12.993  13.637  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.942 -13.048  12.618  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.775 -11.782  12.568  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.702 -10.947  13.469  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.978 -12.835  13.380  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -19.476 -13.198  11.656  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -20.593 -13.885  12.826  1.00  0.00           H  
ATOM      8  N   SER A   2     -21.567 -11.639  11.510  1.00  0.00           N  
ATOM      9  CA  SER A   2     -22.413 -10.463  11.343  1.00  0.00           C  
ATOM     10  C   SER A   2     -21.567  -9.201  11.198  1.00  0.00           C  
ATOM     11  O   SER A   2     -21.877  -8.162  11.781  1.00  0.00           O  
ATOM     12  CB  SER A   2     -23.364 -10.318  12.533  1.00  0.00           C  
ATOM     13  OG  SER A   2     -24.157 -11.482  12.696  1.00  0.00           O  
ATOM     14  H   SER A   2     -21.581 -12.340  10.825  1.00  0.00           H  
ATOM     15  HA  SER A   2     -22.994 -10.598  10.443  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -22.789 -10.160  13.432  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -24.016  -9.473  12.368  1.00  0.00           H  
ATOM     18  HG  SER A   2     -24.863 -11.303  13.321  1.00  0.00           H  
ATOM     19  N   SER A   3     -20.497  -9.301  10.415  1.00  0.00           N  
ATOM     20  CA  SER A   3     -19.603  -8.170  10.196  1.00  0.00           C  
ATOM     21  C   SER A   3     -19.064  -8.173   8.768  1.00  0.00           C  
ATOM     22  O   SER A   3     -18.826  -9.230   8.185  1.00  0.00           O  
ATOM     23  CB  SER A   3     -18.442  -8.209  11.192  1.00  0.00           C  
ATOM     24  OG  SER A   3     -17.719  -9.423  11.084  1.00  0.00           O  
ATOM     25  H   SER A   3     -20.303 -10.156   9.978  1.00  0.00           H  
ATOM     26  HA  SER A   3     -20.170  -7.264  10.352  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -17.773  -7.386  10.993  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -18.831  -8.123  12.196  1.00  0.00           H  
ATOM     29  HG  SER A   3     -16.809  -9.278  11.353  1.00  0.00           H  
ATOM     30  N   GLY A   4     -18.873  -6.981   8.212  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -18.364  -6.867   6.858  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.970  -6.273   6.810  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.808  -5.068   6.616  1.00  0.00           O  
ATOM     34  H   GLY A   4     -19.080  -6.172   8.725  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -18.340  -7.850   6.410  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -19.030  -6.238   6.286  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.961  -7.119   6.991  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.574  -6.669   6.973  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.779  -7.400   5.896  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.947  -8.603   5.694  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.926  -6.892   8.341  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.425  -5.973   9.297  1.00  0.00           O  
ATOM     43  H   SER A   5     -16.154  -8.068   7.141  1.00  0.00           H  
ATOM     44  HA  SER A   5     -14.571  -5.612   6.751  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.139  -7.895   8.678  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.857  -6.759   8.255  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.724  -5.372   9.561  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.912  -6.665   5.207  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.093  -7.242   4.147  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.635  -7.346   4.583  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.859  -6.405   4.424  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.198  -6.397   2.876  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.763  -5.069   3.109  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.823  -5.711   5.415  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.467  -8.234   3.942  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.582  -6.834   2.105  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.227  -6.374   2.546  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.518  -4.476   3.086  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.270  -8.499   5.136  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.906  -8.706   5.587  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.506  -7.742   6.686  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.158  -6.593   6.415  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.932  -9.215   5.237  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.810  -9.716   5.956  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.238  -8.575   4.748  1.00  0.00           H  
ATOM     66  N   GLU A   8      -8.558  -8.209   7.929  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -8.200  -7.378   9.073  1.00  0.00           C  
ATOM     68  C   GLU A   8      -6.709  -7.487   9.379  1.00  0.00           C  
ATOM     69  O   GLU A   8      -6.145  -8.580   9.388  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -9.016  -7.784  10.302  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -8.532  -9.067  10.956  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -8.817 -10.295  10.113  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -9.838 -10.297   9.395  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -8.019 -11.254  10.172  1.00  0.00           O  
ATOM     75  H   GLU A   8      -8.844  -9.134   8.081  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -8.430  -6.353   8.822  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -8.964  -6.990  11.032  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -10.045  -7.922  10.006  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -7.467  -8.997  11.113  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -9.029  -9.180  11.909  1.00  0.00           H  
ATOM     81  N   SER A   9      -6.078  -6.344   9.629  1.00  0.00           N  
ATOM     82  CA  SER A   9      -4.652  -6.309   9.932  1.00  0.00           C  
ATOM     83  C   SER A   9      -4.312  -5.111  10.813  1.00  0.00           C  
ATOM     84  O   SER A   9      -4.498  -3.960  10.415  1.00  0.00           O  
ATOM     85  CB  SER A   9      -3.836  -6.254   8.639  1.00  0.00           C  
ATOM     86  OG  SER A   9      -3.598  -7.554   8.129  1.00  0.00           O  
ATOM     87  H   SER A   9      -6.583  -5.504   9.607  1.00  0.00           H  
ATOM     88  HA  SER A   9      -4.404  -7.215  10.465  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -4.377  -5.684   7.899  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -2.886  -5.778   8.836  1.00  0.00           H  
ATOM     91  HG  SER A   9      -3.393  -7.499   7.193  1.00  0.00           H  
ATOM     92  N   LEU A  10      -3.814  -5.389  12.012  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -3.448  -4.335  12.952  1.00  0.00           C  
ATOM     94  C   LEU A  10      -2.024  -4.531  13.463  1.00  0.00           C  
ATOM     95  O   LEU A  10      -1.601  -5.655  13.737  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -4.425  -4.311  14.128  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -5.909  -4.242  13.766  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -6.757  -4.853  14.871  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -6.328  -2.803  13.504  1.00  0.00           C  
ATOM    100  H   LEU A  10      -3.688  -6.325  12.273  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -3.503  -3.391  12.429  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -4.267  -5.207  14.707  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -4.191  -3.447  14.734  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -6.079  -4.812  12.863  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -7.199  -5.773  14.519  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -7.538  -4.161  15.150  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -6.134  -5.058  15.731  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -5.449  -2.193  13.361  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -6.890  -2.432  14.349  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -6.943  -2.764  12.617  1.00  0.00           H  
ATOM    111  N   CYS A  11      -1.290  -3.431  13.591  1.00  0.00           N  
ATOM    112  CA  CYS A  11       0.086  -3.481  14.071  1.00  0.00           C  
ATOM    113  C   CYS A  11       0.225  -4.471  15.223  1.00  0.00           C  
ATOM    114  O   CYS A  11      -0.578  -4.492  16.156  1.00  0.00           O  
ATOM    115  CB  CYS A  11       0.542  -2.091  14.520  1.00  0.00           C  
ATOM    116  SG  CYS A  11       2.348  -1.854  14.486  1.00  0.00           S  
ATOM    117  H   CYS A  11      -1.683  -2.564  13.356  1.00  0.00           H  
ATOM    118  HA  CYS A  11       0.711  -3.809  13.254  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       0.102  -1.349  13.870  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       0.207  -1.921  15.532  1.00  0.00           H  
ATOM    121  N   PRO A  12       1.268  -5.312  15.159  1.00  0.00           N  
ATOM    122  CA  PRO A  12       1.537  -6.320  16.189  1.00  0.00           C  
ATOM    123  C   PRO A  12       1.995  -5.697  17.503  1.00  0.00           C  
ATOM    124  O   PRO A  12       2.214  -6.400  18.490  1.00  0.00           O  
ATOM    125  CB  PRO A  12       2.660  -7.161  15.577  1.00  0.00           C  
ATOM    126  CG  PRO A  12       3.339  -6.246  14.617  1.00  0.00           C  
ATOM    127  CD  PRO A  12       2.265  -5.343  14.076  1.00  0.00           C  
ATOM    128  HA  PRO A  12       0.674  -6.944  16.369  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       3.334  -7.488  16.356  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       2.238  -8.019  15.074  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       4.092  -5.668  15.130  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       3.784  -6.819  13.817  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       2.662  -4.356  13.888  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       1.841  -5.759  13.174  1.00  0.00           H  
ATOM    135  N   GLN A  13       2.135  -4.375  17.510  1.00  0.00           N  
ATOM    136  CA  GLN A  13       2.567  -3.659  18.704  1.00  0.00           C  
ATOM    137  C   GLN A  13       1.606  -2.522  19.035  1.00  0.00           C  
ATOM    138  O   GLN A  13       1.126  -2.410  20.163  1.00  0.00           O  
ATOM    139  CB  GLN A  13       3.981  -3.107  18.511  1.00  0.00           C  
ATOM    140  CG  GLN A  13       5.071  -4.152  18.687  1.00  0.00           C  
ATOM    141  CD  GLN A  13       6.377  -3.555  19.175  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       7.316  -3.372  18.400  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       6.443  -3.248  20.465  1.00  0.00           N  
ATOM    144  H   GLN A  13       1.945  -3.871  16.692  1.00  0.00           H  
ATOM    145  HA  GLN A  13       2.573  -4.359  19.526  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       4.061  -2.698  17.515  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       4.148  -2.319  19.230  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       4.737  -4.884  19.408  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       5.245  -4.636  17.738  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       5.655  -3.423  21.023  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       7.275  -2.862  20.807  1.00  0.00           H  
ATOM    152  N   HIS A  14       1.328  -1.681  18.043  1.00  0.00           N  
ATOM    153  CA  HIS A  14       0.423  -0.553  18.229  1.00  0.00           C  
ATOM    154  C   HIS A  14      -1.032  -1.003  18.139  1.00  0.00           C  
ATOM    155  O   HIS A  14      -1.935  -0.316  18.618  1.00  0.00           O  
ATOM    156  CB  HIS A  14       0.700   0.528  17.183  1.00  0.00           C  
ATOM    157  CG  HIS A  14       2.055   1.153  17.312  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       3.059   0.971  16.385  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       2.569   1.963  18.266  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       4.133   1.641  16.764  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       3.861   2.252  17.903  1.00  0.00           N  
ATOM    162  H   HIS A  14       1.742  -1.823  17.166  1.00  0.00           H  
ATOM    163  HA  HIS A  14       0.601  -0.144  19.212  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       0.629   0.092  16.197  1.00  0.00           H  
ATOM    165  HB3 HIS A  14      -0.038   1.311  17.279  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       2.058   2.318  19.151  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       5.072   1.682  16.234  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       4.509   2.747  18.446  1.00  0.00           H  
ATOM    169  N   HIS A  15      -1.252  -2.160  17.524  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -2.598  -2.701  17.371  1.00  0.00           C  
ATOM    171  C   HIS A  15      -3.496  -1.721  16.623  1.00  0.00           C  
ATOM    172  O   HIS A  15      -4.692  -1.627  16.899  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -3.199  -3.021  18.740  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -2.183  -3.433  19.760  1.00  0.00           C  
ATOM    175  ND1 HIS A  15      -2.035  -2.798  20.975  1.00  0.00           N  
ATOM    176  CD2 HIS A  15      -1.261  -4.424  19.741  1.00  0.00           C  
ATOM    177  CE1 HIS A  15      -1.066  -3.379  21.658  1.00  0.00           C  
ATOM    178  NE2 HIS A  15      -0.580  -4.369  20.932  1.00  0.00           N  
ATOM    179  H   HIS A  15      -0.491  -2.661  17.163  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -2.525  -3.613  16.798  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -3.709  -2.145  19.115  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -3.910  -3.827  18.634  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -2.562  -2.034  21.289  1.00  0.00           H  
ATOM    184  HD2 HIS A  15      -1.092  -5.128  18.938  1.00  0.00           H  
ATOM    185  HE1 HIS A  15      -0.728  -3.095  22.644  1.00  0.00           H  
ATOM    186  N   GLU A  16      -2.912  -0.994  15.677  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -3.660  -0.020  14.891  1.00  0.00           C  
ATOM    188  C   GLU A  16      -3.822  -0.492  13.449  1.00  0.00           C  
ATOM    189  O   GLU A  16      -3.038  -1.306  12.960  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -2.957   1.339  14.918  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -3.193   2.121  16.200  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -4.558   2.779  16.239  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -5.045   3.202  15.169  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -5.140   2.871  17.340  1.00  0.00           O  
ATOM    195  H   GLU A  16      -1.955  -1.114  15.503  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -4.639   0.083  15.335  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -1.895   1.184  14.805  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -3.315   1.932  14.089  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -3.112   1.445  17.038  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -2.437   2.888  16.283  1.00  0.00           H  
ATOM    201  N   ALA A  17      -4.844   0.023  12.775  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -5.108  -0.345  11.389  1.00  0.00           C  
ATOM    203  C   ALA A  17      -3.916  -0.016  10.497  1.00  0.00           C  
ATOM    204  O   ALA A  17      -3.411   1.108  10.507  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -6.358   0.362  10.885  1.00  0.00           C  
ATOM    206  H   ALA A  17      -5.434   0.667  13.219  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -5.288  -1.410  11.355  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -6.328   1.400  11.182  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -6.399   0.296   9.808  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -7.233  -0.109  11.309  1.00  0.00           H  
ATOM    211  N   LEU A  18      -3.470  -1.002   9.727  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -2.336  -0.817   8.828  1.00  0.00           C  
ATOM    213  C   LEU A  18      -2.781  -0.189   7.511  1.00  0.00           C  
ATOM    214  O   LEU A  18      -3.018  -0.890   6.527  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -1.648  -2.157   8.561  1.00  0.00           C  
ATOM    216  CG  LEU A  18      -1.202  -2.940   9.796  1.00  0.00           C  
ATOM    217  CD1 LEU A  18      -0.585  -4.270   9.391  1.00  0.00           C  
ATOM    218  CD2 LEU A  18      -0.217  -2.123  10.620  1.00  0.00           C  
ATOM    219  H   LEU A  18      -3.913  -1.874   9.762  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -1.635  -0.152   9.311  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -2.336  -2.777   8.008  1.00  0.00           H  
ATOM    222  HB3 LEU A  18      -0.773  -1.964   7.957  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -2.065  -3.148  10.414  1.00  0.00           H  
ATOM    224 HD11 LEU A  18      -0.931  -4.541   8.405  1.00  0.00           H  
ATOM    225 HD12 LEU A  18      -0.878  -5.033  10.098  1.00  0.00           H  
ATOM    226 HD13 LEU A  18       0.491  -4.180   9.384  1.00  0.00           H  
ATOM    227 HD21 LEU A  18       0.715  -2.661  10.704  1.00  0.00           H  
ATOM    228 HD22 LEU A  18      -0.626  -1.954  11.606  1.00  0.00           H  
ATOM    229 HD23 LEU A  18      -0.042  -1.174  10.134  1.00  0.00           H  
ATOM    230  N   SER A  19      -2.890   1.135   7.500  1.00  0.00           N  
ATOM    231  CA  SER A  19      -3.307   1.858   6.304  1.00  0.00           C  
ATOM    232  C   SER A  19      -2.097   2.319   5.497  1.00  0.00           C  
ATOM    233  O   SER A  19      -2.192   3.242   4.687  1.00  0.00           O  
ATOM    234  CB  SER A  19      -4.170   3.062   6.685  1.00  0.00           C  
ATOM    235  OG  SER A  19      -5.011   3.448   5.612  1.00  0.00           O  
ATOM    236  H   SER A  19      -2.686   1.638   8.316  1.00  0.00           H  
ATOM    237  HA  SER A  19      -3.894   1.183   5.697  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -4.785   2.807   7.535  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.529   3.894   6.941  1.00  0.00           H  
ATOM    240  HG  SER A  19      -5.929   3.328   5.865  1.00  0.00           H  
ATOM    241  N   LEU A  20      -0.961   1.670   5.725  1.00  0.00           N  
ATOM    242  CA  LEU A  20       0.270   2.012   5.020  1.00  0.00           C  
ATOM    243  C   LEU A  20       1.132   0.774   4.797  1.00  0.00           C  
ATOM    244  O   LEU A  20       0.975  -0.236   5.483  1.00  0.00           O  
ATOM    245  CB  LEU A  20       1.057   3.061   5.807  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.450   4.463   5.852  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.167   5.324   6.880  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.507   5.113   4.477  1.00  0.00           C  
ATOM    249  H   LEU A  20      -0.947   0.944   6.382  1.00  0.00           H  
ATOM    250  HA  LEU A  20      -0.002   2.425   4.060  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       1.151   2.709   6.823  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       2.039   3.139   5.363  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.589   4.390   6.145  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       1.616   6.174   6.388  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       1.936   4.740   7.364  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       0.458   5.668   7.619  1.00  0.00           H  
ATOM    257 HD21 LEU A  20      -0.233   5.897   4.419  1.00  0.00           H  
ATOM    258 HD22 LEU A  20       0.303   4.370   3.719  1.00  0.00           H  
ATOM    259 HD23 LEU A  20       1.489   5.532   4.317  1.00  0.00           H  
ATOM    260  N   PHE A  21       2.044   0.860   3.834  1.00  0.00           N  
ATOM    261  CA  PHE A  21       2.933  -0.253   3.521  1.00  0.00           C  
ATOM    262  C   PHE A  21       4.312   0.252   3.107  1.00  0.00           C  
ATOM    263  O   PHE A  21       4.452   0.963   2.112  1.00  0.00           O  
ATOM    264  CB  PHE A  21       2.335  -1.112   2.405  1.00  0.00           C  
ATOM    265  CG  PHE A  21       3.298  -2.117   1.841  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       3.616  -3.265   2.550  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       3.886  -1.915   0.603  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       4.501  -4.193   2.034  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       4.772  -2.839   0.082  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       5.081  -3.978   0.799  1.00  0.00           C  
ATOM    271  H   PHE A  21       2.121   1.692   3.321  1.00  0.00           H  
ATOM    272  HA  PHE A  21       3.035  -0.855   4.411  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       1.483  -1.650   2.791  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       2.015  -0.469   1.599  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       3.163  -3.433   3.517  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       3.647  -1.024   0.042  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       4.740  -5.082   2.597  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       5.224  -2.669  -0.884  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       5.773  -4.702   0.394  1.00  0.00           H  
ATOM    280  N   CYS A  22       5.328  -0.120   3.879  1.00  0.00           N  
ATOM    281  CA  CYS A  22       6.696   0.294   3.595  1.00  0.00           C  
ATOM    282  C   CYS A  22       7.306  -0.564   2.490  1.00  0.00           C  
ATOM    283  O   CYS A  22       7.394  -1.786   2.616  1.00  0.00           O  
ATOM    284  CB  CYS A  22       7.552   0.201   4.860  1.00  0.00           C  
ATOM    285  SG  CYS A  22       9.236   0.871   4.669  1.00  0.00           S  
ATOM    286  H   CYS A  22       5.153  -0.688   4.659  1.00  0.00           H  
ATOM    287  HA  CYS A  22       6.670   1.321   3.263  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       7.068   0.752   5.653  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       7.641  -0.835   5.150  1.00  0.00           H  
ATOM    290  N   TYR A  23       7.726   0.084   1.410  1.00  0.00           N  
ATOM    291  CA  TYR A  23       8.326  -0.619   0.282  1.00  0.00           C  
ATOM    292  C   TYR A  23       9.665  -1.237   0.675  1.00  0.00           C  
ATOM    293  O   TYR A  23       9.863  -2.445   0.553  1.00  0.00           O  
ATOM    294  CB  TYR A  23       8.519   0.336  -0.897  1.00  0.00           C  
ATOM    295  CG  TYR A  23       7.353   0.353  -1.859  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       7.179  -0.664  -2.790  1.00  0.00           C  
ATOM    297  CD2 TYR A  23       6.425   1.387  -1.839  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       6.115  -0.652  -3.671  1.00  0.00           C  
ATOM    299  CE2 TYR A  23       5.357   1.406  -2.715  1.00  0.00           C  
ATOM    300  CZ  TYR A  23       5.207   0.385  -3.630  1.00  0.00           C  
ATOM    301  OH  TYR A  23       4.146   0.401  -4.505  1.00  0.00           O  
ATOM    302  H   TYR A  23       7.629   1.058   1.368  1.00  0.00           H  
ATOM    303  HA  TYR A  23       7.651  -1.409  -0.014  1.00  0.00           H  
ATOM    304  HB2 TYR A  23       8.653   1.338  -0.522  1.00  0.00           H  
ATOM    305  HB3 TYR A  23       9.400   0.042  -1.449  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       7.892  -1.475  -2.820  1.00  0.00           H  
ATOM    307  HD2 TYR A  23       6.546   2.186  -1.121  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       5.997  -1.452  -4.387  1.00  0.00           H  
ATOM    309  HE2 TYR A  23       4.646   2.218  -2.683  1.00  0.00           H  
ATOM    310  HH  TYR A  23       3.389   0.814  -4.083  1.00  0.00           H  
ATOM    311  N   GLU A  24      10.581  -0.397   1.148  1.00  0.00           N  
ATOM    312  CA  GLU A  24      11.901  -0.860   1.559  1.00  0.00           C  
ATOM    313  C   GLU A  24      11.793  -2.106   2.432  1.00  0.00           C  
ATOM    314  O   GLU A  24      12.327  -3.163   2.094  1.00  0.00           O  
ATOM    315  CB  GLU A  24      12.640   0.245   2.316  1.00  0.00           C  
ATOM    316  CG  GLU A  24      14.149   0.068   2.332  1.00  0.00           C  
ATOM    317  CD  GLU A  24      14.614  -0.877   3.424  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      14.275  -0.634   4.601  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      15.316  -1.858   3.102  1.00  0.00           O  
ATOM    320  H   GLU A  24      10.363   0.556   1.221  1.00  0.00           H  
ATOM    321  HA  GLU A  24      12.458  -1.107   0.668  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      12.414   1.195   1.855  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      12.290   0.260   3.338  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      14.462  -0.329   1.378  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      14.610   1.031   2.490  1.00  0.00           H  
ATOM    326  N   ASP A  25      11.099  -1.974   3.557  1.00  0.00           N  
ATOM    327  CA  ASP A  25      10.920  -3.089   4.480  1.00  0.00           C  
ATOM    328  C   ASP A  25       9.993  -4.144   3.885  1.00  0.00           C  
ATOM    329  O   ASP A  25       9.850  -5.237   4.431  1.00  0.00           O  
ATOM    330  CB  ASP A  25      10.357  -2.591   5.812  1.00  0.00           C  
ATOM    331  CG  ASP A  25      11.355  -1.751   6.585  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      12.220  -2.338   7.269  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      11.272  -0.508   6.506  1.00  0.00           O  
ATOM    334  H   ASP A  25      10.697  -1.106   3.772  1.00  0.00           H  
ATOM    335  HA  ASP A  25      11.888  -3.535   4.653  1.00  0.00           H  
ATOM    336  HB2 ASP A  25       9.480  -1.990   5.623  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      10.082  -3.441   6.420  1.00  0.00           H  
ATOM    338  N   GLN A  26       9.365  -3.807   2.763  1.00  0.00           N  
ATOM    339  CA  GLN A  26       8.450  -4.725   2.095  1.00  0.00           C  
ATOM    340  C   GLN A  26       7.440  -5.301   3.081  1.00  0.00           C  
ATOM    341  O   GLN A  26       6.947  -6.414   2.900  1.00  0.00           O  
ATOM    342  CB  GLN A  26       9.230  -5.859   1.425  1.00  0.00           C  
ATOM    343  CG  GLN A  26       9.818  -5.479   0.076  1.00  0.00           C  
ATOM    344  CD  GLN A  26       8.769  -4.974  -0.896  1.00  0.00           C  
ATOM    345  OE1 GLN A  26       7.741  -5.617  -1.108  1.00  0.00           O  
ATOM    346  NE2 GLN A  26       9.025  -3.816  -1.493  1.00  0.00           N  
ATOM    347  H   GLN A  26       9.521  -2.921   2.376  1.00  0.00           H  
ATOM    348  HA  GLN A  26       7.919  -4.170   1.337  1.00  0.00           H  
ATOM    349  HB2 GLN A  26      10.039  -6.156   2.076  1.00  0.00           H  
ATOM    350  HB3 GLN A  26       8.567  -6.699   1.281  1.00  0.00           H  
ATOM    351  HG2 GLN A  26      10.553  -4.701   0.224  1.00  0.00           H  
ATOM    352  HG3 GLN A  26      10.295  -6.348  -0.352  1.00  0.00           H  
ATOM    353 HE21 GLN A  26       9.865  -3.359  -1.277  1.00  0.00           H  
ATOM    354 HE22 GLN A  26       8.365  -3.466  -2.127  1.00  0.00           H  
ATOM    355  N   GLU A  27       7.136  -4.535   4.125  1.00  0.00           N  
ATOM    356  CA  GLU A  27       6.185  -4.971   5.140  1.00  0.00           C  
ATOM    357  C   GLU A  27       5.099  -3.921   5.354  1.00  0.00           C  
ATOM    358  O   GLU A  27       5.268  -2.755   4.998  1.00  0.00           O  
ATOM    359  CB  GLU A  27       6.907  -5.250   6.461  1.00  0.00           C  
ATOM    360  CG  GLU A  27       7.303  -3.992   7.215  1.00  0.00           C  
ATOM    361  CD  GLU A  27       8.228  -4.279   8.382  1.00  0.00           C  
ATOM    362  OE1 GLU A  27       7.918  -5.194   9.173  1.00  0.00           O  
ATOM    363  OE2 GLU A  27       9.261  -3.588   8.505  1.00  0.00           O  
ATOM    364  H   GLU A  27       7.563  -3.657   4.214  1.00  0.00           H  
ATOM    365  HA  GLU A  27       5.724  -5.883   4.793  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       6.259  -5.837   7.094  1.00  0.00           H  
ATOM    367  HB3 GLU A  27       7.802  -5.817   6.254  1.00  0.00           H  
ATOM    368  HG2 GLU A  27       7.806  -3.322   6.534  1.00  0.00           H  
ATOM    369  HG3 GLU A  27       6.409  -3.517   7.592  1.00  0.00           H  
ATOM    370  N   ALA A  28       3.982  -4.344   5.938  1.00  0.00           N  
ATOM    371  CA  ALA A  28       2.868  -3.441   6.201  1.00  0.00           C  
ATOM    372  C   ALA A  28       2.948  -2.867   7.611  1.00  0.00           C  
ATOM    373  O   ALA A  28       2.988  -3.609   8.593  1.00  0.00           O  
ATOM    374  CB  ALA A  28       1.544  -4.163   5.996  1.00  0.00           C  
ATOM    375  H   ALA A  28       3.906  -5.285   6.199  1.00  0.00           H  
ATOM    376  HA  ALA A  28       2.921  -2.629   5.489  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       1.668  -5.211   6.226  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       0.798  -3.736   6.649  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       1.230  -4.054   4.969  1.00  0.00           H  
ATOM    380  N   VAL A  29       2.970  -1.542   7.706  1.00  0.00           N  
ATOM    381  CA  VAL A  29       3.044  -0.868   8.997  1.00  0.00           C  
ATOM    382  C   VAL A  29       1.808  -0.011   9.241  1.00  0.00           C  
ATOM    383  O   VAL A  29       0.929   0.090   8.384  1.00  0.00           O  
ATOM    384  CB  VAL A  29       4.299   0.020   9.095  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       5.560  -0.828   9.028  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       4.294   1.071   7.995  1.00  0.00           C  
ATOM    387  H   VAL A  29       2.935  -1.004   6.887  1.00  0.00           H  
ATOM    388  HA  VAL A  29       3.104  -1.625   9.765  1.00  0.00           H  
ATOM    389  HB  VAL A  29       4.282   0.527  10.049  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       5.981  -0.925  10.019  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       5.317  -1.806   8.642  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       6.279  -0.352   8.378  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       5.057   0.834   7.268  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       3.328   1.084   7.512  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       4.495   2.042   8.424  1.00  0.00           H  
ATOM    396  N   CYS A  30       1.745   0.607  10.416  1.00  0.00           N  
ATOM    397  CA  CYS A  30       0.617   1.456  10.775  1.00  0.00           C  
ATOM    398  C   CYS A  30       1.005   2.931  10.715  1.00  0.00           C  
ATOM    399  O   CYS A  30       2.154   3.271  10.429  1.00  0.00           O  
ATOM    400  CB  CYS A  30       0.114   1.107  12.178  1.00  0.00           C  
ATOM    401  SG  CYS A  30       1.153   1.761  13.524  1.00  0.00           S  
ATOM    402  H   CYS A  30       2.477   0.488  11.059  1.00  0.00           H  
ATOM    403  HA  CYS A  30      -0.175   1.276  10.064  1.00  0.00           H  
ATOM    404  HB2 CYS A  30      -0.880   1.509  12.306  1.00  0.00           H  
ATOM    405  HB3 CYS A  30       0.078   0.033  12.281  1.00  0.00           H  
ATOM    406  N   LEU A  31       0.040   3.802  10.987  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.279   5.241  10.964  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.501   5.603  11.803  1.00  0.00           C  
ATOM    409  O   LEU A  31       2.540   5.992  11.268  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -0.949   5.991  11.481  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -2.300   5.522  10.939  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -3.431   6.341  11.541  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -2.324   5.611   9.420  1.00  0.00           C  
ATOM    414  H   LEU A  31      -0.855   3.472  11.208  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.463   5.530   9.940  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -0.971   5.888  12.555  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -0.832   7.034  11.223  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -2.453   4.488  11.217  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -3.039   6.976  12.322  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -4.175   5.677  11.955  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -3.882   6.952  10.772  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -1.316   5.537   9.039  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -2.753   6.557   9.122  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -2.920   4.804   9.021  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.369   5.470  13.118  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.463   5.780  14.030  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.790   5.250  13.497  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.731   6.013  13.274  1.00  0.00           O  
ATOM    429  CB  ILE A  32       2.213   5.189  15.430  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       0.915   5.745  16.018  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       3.388   5.490  16.349  1.00  0.00           C  
ATOM    432  CD1 ILE A  32       0.276   4.834  17.043  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.517   5.155  13.484  1.00  0.00           H  
ATOM    434  HA  ILE A  32       2.527   6.855  14.121  1.00  0.00           H  
ATOM    435  HB  ILE A  32       2.127   4.118  15.334  1.00  0.00           H  
ATOM    436 HG12 ILE A  32       1.119   6.690  16.496  1.00  0.00           H  
ATOM    437 HG13 ILE A  32       0.203   5.897  15.219  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       3.020   5.744  17.332  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       4.023   4.619  16.417  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       3.954   6.318  15.951  1.00  0.00           H  
ATOM    441 HD11 ILE A  32      -0.670   5.250  17.356  1.00  0.00           H  
ATOM    442 HD12 ILE A  32       0.116   3.859  16.608  1.00  0.00           H  
ATOM    443 HD13 ILE A  32       0.929   4.742  17.899  1.00  0.00           H  
ATOM    444  N   CYS A  33       3.858   3.939  13.291  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.069   3.306  12.782  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.700   4.149  11.678  1.00  0.00           C  
ATOM    447  O   CYS A  33       6.828   4.623  11.813  1.00  0.00           O  
ATOM    448  CB  CYS A  33       4.753   1.906  12.253  1.00  0.00           C  
ATOM    449  SG  CYS A  33       4.732   0.613  13.536  1.00  0.00           S  
ATOM    450  H   CYS A  33       3.074   3.383  13.487  1.00  0.00           H  
ATOM    451  HA  CYS A  33       5.769   3.223  13.600  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       3.780   1.918  11.784  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       5.497   1.630  11.519  1.00  0.00           H  
ATOM    454  N   ALA A  34       4.965   4.331  10.586  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.451   5.118   9.460  1.00  0.00           C  
ATOM    456  C   ALA A  34       6.286   6.302   9.937  1.00  0.00           C  
ATOM    457  O   ALA A  34       7.380   6.547   9.428  1.00  0.00           O  
ATOM    458  CB  ALA A  34       4.285   5.601   8.611  1.00  0.00           C  
ATOM    459  H   ALA A  34       4.073   3.928  10.538  1.00  0.00           H  
ATOM    460  HA  ALA A  34       6.070   4.478   8.848  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       4.232   6.680   8.654  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       4.431   5.288   7.588  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       3.366   5.180   8.990  1.00  0.00           H  
ATOM    464  N   ILE A  35       5.764   7.032  10.917  1.00  0.00           N  
ATOM    465  CA  ILE A  35       6.462   8.189  11.462  1.00  0.00           C  
ATOM    466  C   ILE A  35       7.972   7.973  11.457  1.00  0.00           C  
ATOM    467  O   ILE A  35       8.730   8.830  11.004  1.00  0.00           O  
ATOM    468  CB  ILE A  35       6.004   8.497  12.900  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       4.501   8.784  12.929  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       6.785   9.675  13.464  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       4.108  10.022  12.154  1.00  0.00           C  
ATOM    472  H   ILE A  35       4.888   6.786  11.281  1.00  0.00           H  
ATOM    473  HA  ILE A  35       6.229   9.042  10.841  1.00  0.00           H  
ATOM    474  HB  ILE A  35       6.210   7.633  13.513  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       3.972   7.946  12.505  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       4.189   8.920  13.954  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       6.529   9.811  14.504  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       7.843   9.479  13.377  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       6.537  10.569  12.912  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       4.548  10.893  12.617  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       4.459   9.938  11.137  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       3.031  10.121  12.156  1.00  0.00           H  
ATOM    483  N   SER A  36       8.401   6.821  11.962  1.00  0.00           N  
ATOM    484  CA  SER A  36       9.820   6.492  12.018  1.00  0.00           C  
ATOM    485  C   SER A  36      10.363   6.190  10.624  1.00  0.00           C  
ATOM    486  O   SER A  36      11.364   6.765  10.197  1.00  0.00           O  
ATOM    487  CB  SER A  36      10.052   5.293  12.939  1.00  0.00           C  
ATOM    488  OG  SER A  36      10.121   5.698  14.296  1.00  0.00           O  
ATOM    489  H   SER A  36       7.747   6.178  12.308  1.00  0.00           H  
ATOM    490  HA  SER A  36      10.344   7.348  12.417  1.00  0.00           H  
ATOM    491  HB2 SER A  36       9.239   4.593  12.826  1.00  0.00           H  
ATOM    492  HB3 SER A  36      10.982   4.811  12.672  1.00  0.00           H  
ATOM    493  HG  SER A  36       9.516   5.167  14.819  1.00  0.00           H  
ATOM    494  N   HIS A  37       9.694   5.283   9.920  1.00  0.00           N  
ATOM    495  CA  HIS A  37      10.108   4.903   8.574  1.00  0.00           C  
ATOM    496  C   HIS A  37      10.269   6.134   7.687  1.00  0.00           C  
ATOM    497  O   HIS A  37      11.363   6.426   7.203  1.00  0.00           O  
ATOM    498  CB  HIS A  37       9.090   3.945   7.955  1.00  0.00           C  
ATOM    499  CG  HIS A  37       8.981   2.638   8.679  1.00  0.00           C  
ATOM    500  ND1 HIS A  37       9.649   1.499   8.281  1.00  0.00           N  
ATOM    501  CD2 HIS A  37       8.277   2.293   9.782  1.00  0.00           C  
ATOM    502  CE1 HIS A  37       9.360   0.510   9.107  1.00  0.00           C  
ATOM    503  NE2 HIS A  37       8.530   0.965  10.028  1.00  0.00           N  
ATOM    504  H   HIS A  37       8.904   4.859  10.315  1.00  0.00           H  
ATOM    505  HA  HIS A  37      11.061   4.402   8.649  1.00  0.00           H  
ATOM    506  HB2 HIS A  37       8.115   4.411   7.965  1.00  0.00           H  
ATOM    507  HB3 HIS A  37       9.374   3.737   6.934  1.00  0.00           H  
ATOM    508  HD2 HIS A  37       7.635   2.940  10.363  1.00  0.00           H  
ATOM    509  HE1 HIS A  37       9.738  -0.499   9.042  1.00  0.00           H  
ATOM    510  HE2 HIS A  37       8.091   0.418  10.712  1.00  0.00           H  
ATOM    511  N   THR A  38       9.171   6.855   7.478  1.00  0.00           N  
ATOM    512  CA  THR A  38       9.190   8.053   6.649  1.00  0.00           C  
ATOM    513  C   THR A  38      10.371   8.949   7.004  1.00  0.00           C  
ATOM    514  O   THR A  38      11.007   9.532   6.125  1.00  0.00           O  
ATOM    515  CB  THR A  38       7.886   8.859   6.796  1.00  0.00           C  
ATOM    516  OG1 THR A  38       6.796   7.978   7.092  1.00  0.00           O  
ATOM    517  CG2 THR A  38       7.584   9.638   5.525  1.00  0.00           C  
ATOM    518  H   THR A  38       8.329   6.571   7.891  1.00  0.00           H  
ATOM    519  HA  THR A  38       9.283   7.743   5.618  1.00  0.00           H  
ATOM    520  HB  THR A  38       8.004   9.559   7.611  1.00  0.00           H  
ATOM    521  HG1 THR A  38       6.763   7.279   6.435  1.00  0.00           H  
ATOM    522 HG21 THR A  38       6.666  10.192   5.652  1.00  0.00           H  
ATOM    523 HG22 THR A  38       7.480   8.951   4.698  1.00  0.00           H  
ATOM    524 HG23 THR A  38       8.393  10.324   5.324  1.00  0.00           H  
ATOM    525  N   HIS A  39      10.660   9.054   8.297  1.00  0.00           N  
ATOM    526  CA  HIS A  39      11.767   9.879   8.768  1.00  0.00           C  
ATOM    527  C   HIS A  39      13.099   9.355   8.239  1.00  0.00           C  
ATOM    528  O   HIS A  39      14.031  10.125   8.005  1.00  0.00           O  
ATOM    529  CB  HIS A  39      11.790   9.913  10.297  1.00  0.00           C  
ATOM    530  CG  HIS A  39      12.992  10.606  10.862  1.00  0.00           C  
ATOM    531  ND1 HIS A  39      14.166   9.949  11.165  1.00  0.00           N  
ATOM    532  CD2 HIS A  39      13.198  11.906  11.177  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      15.041  10.815  11.644  1.00  0.00           C  
ATOM    534  NE2 HIS A  39      14.479  12.010  11.662  1.00  0.00           N  
ATOM    535  H   HIS A  39      10.117   8.565   8.949  1.00  0.00           H  
ATOM    536  HA  HIS A  39      11.616  10.881   8.397  1.00  0.00           H  
ATOM    537  HB2 HIS A  39      10.912  10.432  10.652  1.00  0.00           H  
ATOM    538  HB3 HIS A  39      11.782   8.901  10.673  1.00  0.00           H  
ATOM    539  HD1 HIS A  39      14.332   8.991  11.048  1.00  0.00           H  
ATOM    540  HD2 HIS A  39      12.486  12.713  11.069  1.00  0.00           H  
ATOM    541  HE1 HIS A  39      16.046  10.586  11.966  1.00  0.00           H  
ATOM    542  N   ARG A  40      13.181   8.042   8.054  1.00  0.00           N  
ATOM    543  CA  ARG A  40      14.399   7.415   7.555  1.00  0.00           C  
ATOM    544  C   ARG A  40      14.421   7.408   6.029  1.00  0.00           C  
ATOM    545  O   ARG A  40      15.265   6.757   5.414  1.00  0.00           O  
ATOM    546  CB  ARG A  40      14.516   5.985   8.084  1.00  0.00           C  
ATOM    547  CG  ARG A  40      15.129   5.897   9.472  1.00  0.00           C  
ATOM    548  CD  ARG A  40      16.610   6.242   9.451  1.00  0.00           C  
ATOM    549  NE  ARG A  40      17.441   5.067   9.201  1.00  0.00           N  
ATOM    550  CZ  ARG A  40      18.746   5.025   9.446  1.00  0.00           C  
ATOM    551  NH1 ARG A  40      19.365   6.086   9.947  1.00  0.00           N  
ATOM    552  NH2 ARG A  40      19.435   3.920   9.192  1.00  0.00           N  
ATOM    553  H   ARG A  40      12.405   7.480   8.259  1.00  0.00           H  
ATOM    554  HA  ARG A  40      15.239   7.992   7.912  1.00  0.00           H  
ATOM    555  HB2 ARG A  40      13.530   5.545   8.122  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      15.131   5.412   7.406  1.00  0.00           H  
ATOM    557  HG2 ARG A  40      14.619   6.590  10.125  1.00  0.00           H  
ATOM    558  HG3 ARG A  40      15.007   4.891   9.846  1.00  0.00           H  
ATOM    559  HD2 ARG A  40      16.786   6.968   8.671  1.00  0.00           H  
ATOM    560  HD3 ARG A  40      16.881   6.666  10.406  1.00  0.00           H  
ATOM    561  HE  ARG A  40      17.005   4.272   8.831  1.00  0.00           H  
ATOM    562 HH11 ARG A  40      18.848   6.920  10.140  1.00  0.00           H  
ATOM    563 HH12 ARG A  40      20.347   6.051  10.132  1.00  0.00           H  
ATOM    564 HH21 ARG A  40      18.972   3.118   8.816  1.00  0.00           H  
ATOM    565 HH22 ARG A  40      20.417   3.889   9.377  1.00  0.00           H  
ATOM    566  N   ALA A  41      13.487   8.136   5.426  1.00  0.00           N  
ATOM    567  CA  ALA A  41      13.400   8.214   3.973  1.00  0.00           C  
ATOM    568  C   ALA A  41      12.893   6.903   3.382  1.00  0.00           C  
ATOM    569  O   ALA A  41      13.331   6.484   2.310  1.00  0.00           O  
ATOM    570  CB  ALA A  41      14.754   8.574   3.382  1.00  0.00           C  
ATOM    571  H   ALA A  41      12.842   8.633   5.971  1.00  0.00           H  
ATOM    572  HA  ALA A  41      12.704   9.002   3.723  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      14.656   9.461   2.773  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      15.457   8.760   4.180  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      15.109   7.756   2.772  1.00  0.00           H  
ATOM    576  N   HIS A  42      11.970   6.258   4.088  1.00  0.00           N  
ATOM    577  CA  HIS A  42      11.404   4.993   3.632  1.00  0.00           C  
ATOM    578  C   HIS A  42      10.154   5.229   2.790  1.00  0.00           C  
ATOM    579  O   HIS A  42       9.226   5.919   3.216  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.068   4.101   4.827  1.00  0.00           C  
ATOM    581  CG  HIS A  42      12.196   3.209   5.245  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      12.053   2.199   6.173  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      13.491   3.178   4.854  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      13.212   1.587   6.336  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      14.102   2.161   5.547  1.00  0.00           N  
ATOM    586  H   HIS A  42      11.661   6.643   4.934  1.00  0.00           H  
ATOM    587  HA  HIS A  42      12.145   4.499   3.022  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      10.808   4.723   5.671  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      10.224   3.474   4.574  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      13.960   3.832   4.131  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      13.401   0.757   7.001  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      15.060   1.958   5.534  1.00  0.00           H  
ATOM    593  N   THR A  43      10.135   4.653   1.592  1.00  0.00           N  
ATOM    594  CA  THR A  43       9.000   4.802   0.690  1.00  0.00           C  
ATOM    595  C   THR A  43       7.774   4.070   1.224  1.00  0.00           C  
ATOM    596  O   THR A  43       7.691   2.844   1.153  1.00  0.00           O  
ATOM    597  CB  THR A  43       9.328   4.271  -0.718  1.00  0.00           C  
ATOM    598  OG1 THR A  43      10.549   4.854  -1.189  1.00  0.00           O  
ATOM    599  CG2 THR A  43       8.202   4.585  -1.691  1.00  0.00           C  
ATOM    600  H   THR A  43      10.904   4.116   1.309  1.00  0.00           H  
ATOM    601  HA  THR A  43       8.773   5.855   0.611  1.00  0.00           H  
ATOM    602  HB  THR A  43       9.448   3.199  -0.663  1.00  0.00           H  
ATOM    603  HG1 THR A  43      10.584   5.778  -0.929  1.00  0.00           H  
ATOM    604 HG21 THR A  43       8.020   5.650  -1.700  1.00  0.00           H  
ATOM    605 HG22 THR A  43       7.305   4.070  -1.382  1.00  0.00           H  
ATOM    606 HG23 THR A  43       8.481   4.260  -2.682  1.00  0.00           H  
ATOM    607  N   VAL A  44       6.823   4.830   1.757  1.00  0.00           N  
ATOM    608  CA  VAL A  44       5.599   4.253   2.301  1.00  0.00           C  
ATOM    609  C   VAL A  44       4.370   4.786   1.574  1.00  0.00           C  
ATOM    610  O   VAL A  44       4.267   5.982   1.299  1.00  0.00           O  
ATOM    611  CB  VAL A  44       5.460   4.549   3.806  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.149   3.993   4.341  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       6.643   3.978   4.573  1.00  0.00           C  
ATOM    614  H   VAL A  44       6.946   5.802   1.785  1.00  0.00           H  
ATOM    615  HA  VAL A  44       5.647   3.182   2.169  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.453   5.621   3.943  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       3.713   3.331   3.607  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       4.335   3.447   5.255  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       3.468   4.807   4.541  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       7.092   4.755   5.173  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       6.304   3.178   5.216  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       7.373   3.594   3.876  1.00  0.00           H  
ATOM    623  N   VAL A  45       3.437   3.891   1.265  1.00  0.00           N  
ATOM    624  CA  VAL A  45       2.212   4.270   0.571  1.00  0.00           C  
ATOM    625  C   VAL A  45       1.003   3.548   1.154  1.00  0.00           C  
ATOM    626  O   VAL A  45       1.098   2.422   1.643  1.00  0.00           O  
ATOM    627  CB  VAL A  45       2.303   3.963  -0.935  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       3.535   4.618  -1.541  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       2.318   2.460  -1.172  1.00  0.00           C  
ATOM    630  H   VAL A  45       3.575   2.952   1.511  1.00  0.00           H  
ATOM    631  HA  VAL A  45       2.076   5.335   0.692  1.00  0.00           H  
ATOM    632  HB  VAL A  45       1.429   4.374  -1.419  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       3.487   5.686  -1.386  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       4.422   4.224  -1.068  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       3.568   4.411  -2.601  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       2.933   1.985  -0.423  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       1.310   2.075  -1.107  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       2.719   2.254  -2.153  1.00  0.00           H  
ATOM    639  N   PRO A  46      -0.163   4.209   1.103  1.00  0.00           N  
ATOM    640  CA  PRO A  46      -1.414   3.648   1.621  1.00  0.00           C  
ATOM    641  C   PRO A  46      -1.923   2.487   0.774  1.00  0.00           C  
ATOM    642  O   PRO A  46      -1.798   2.497  -0.451  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -2.387   4.828   1.551  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -1.844   5.704   0.475  1.00  0.00           C  
ATOM    645  CD  PRO A  46      -0.349   5.555   0.535  1.00  0.00           C  
ATOM    646  HA  PRO A  46      -1.310   3.326   2.647  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -3.377   4.468   1.307  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -2.408   5.339   2.502  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -2.215   5.378  -0.485  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -2.126   6.730   0.659  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       0.077   5.618  -0.456  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       0.080   6.308   1.180  1.00  0.00           H  
ATOM    653  N   LEU A  47      -2.498   1.488   1.434  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -3.027   0.318   0.741  1.00  0.00           C  
ATOM    655  C   LEU A  47      -4.441   0.579   0.233  1.00  0.00           C  
ATOM    656  O   LEU A  47      -4.679   0.625  -0.974  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -3.024  -0.896   1.673  1.00  0.00           C  
ATOM    658  CG  LEU A  47      -1.682  -1.608   1.843  1.00  0.00           C  
ATOM    659  CD1 LEU A  47      -0.752  -0.792   2.727  1.00  0.00           C  
ATOM    660  CD2 LEU A  47      -1.887  -3.000   2.422  1.00  0.00           C  
ATOM    661  H   LEU A  47      -2.569   1.536   2.410  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -2.386   0.115  -0.103  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -3.348  -0.565   2.647  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -3.733  -1.612   1.283  1.00  0.00           H  
ATOM    665  HG  LEU A  47      -1.213  -1.714   0.874  1.00  0.00           H  
ATOM    666 HD11 LEU A  47       0.063  -0.408   2.134  1.00  0.00           H  
ATOM    667 HD12 LEU A  47      -0.361  -1.419   3.514  1.00  0.00           H  
ATOM    668 HD13 LEU A  47      -1.301   0.031   3.162  1.00  0.00           H  
ATOM    669 HD21 LEU A  47      -0.927  -3.471   2.575  1.00  0.00           H  
ATOM    670 HD22 LEU A  47      -2.473  -3.593   1.736  1.00  0.00           H  
ATOM    671 HD23 LEU A  47      -2.405  -2.924   3.367  1.00  0.00           H  
ATOM    672  N   SER A  48      -5.376   0.753   1.162  1.00  0.00           N  
ATOM    673  CA  SER A  48      -6.767   1.009   0.808  1.00  0.00           C  
ATOM    674  C   SER A  48      -6.859   1.953  -0.387  1.00  0.00           C  
ATOM    675  O   SER A  48      -7.835   1.932  -1.136  1.00  0.00           O  
ATOM    676  CB  SER A  48      -7.518   1.603   2.001  1.00  0.00           C  
ATOM    677  OG  SER A  48      -8.917   1.601   1.776  1.00  0.00           O  
ATOM    678  H   SER A  48      -5.124   0.705   2.108  1.00  0.00           H  
ATOM    679  HA  SER A  48      -7.221   0.065   0.542  1.00  0.00           H  
ATOM    680  HB2 SER A  48      -7.307   1.019   2.884  1.00  0.00           H  
ATOM    681  HB3 SER A  48      -7.192   2.621   2.157  1.00  0.00           H  
ATOM    682  HG  SER A  48      -9.273   2.473   1.962  1.00  0.00           H  
ATOM    683  N   GLY A  49      -5.834   2.781  -0.559  1.00  0.00           N  
ATOM    684  CA  GLY A  49      -5.817   3.722  -1.664  1.00  0.00           C  
ATOM    685  C   GLY A  49      -5.735   5.162  -1.198  1.00  0.00           C  
ATOM    686  O   GLY A  49      -5.557   5.444  -0.013  1.00  0.00           O  
ATOM    687  H   GLY A  49      -5.082   2.753   0.070  1.00  0.00           H  
ATOM    688  HA2 GLY A  49      -4.965   3.508  -2.292  1.00  0.00           H  
ATOM    689  HA3 GLY A  49      -6.720   3.595  -2.243  1.00  0.00           H  
ATOM    690  N   PRO A  50      -5.864   6.103  -2.145  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -5.805   7.538  -1.849  1.00  0.00           C  
ATOM    692  C   PRO A  50      -7.023   8.018  -1.067  1.00  0.00           C  
ATOM    693  O   PRO A  50      -8.143   7.566  -1.304  1.00  0.00           O  
ATOM    694  CB  PRO A  50      -5.771   8.185  -3.236  1.00  0.00           C  
ATOM    695  CG  PRO A  50      -6.425   7.192  -4.134  1.00  0.00           C  
ATOM    696  CD  PRO A  50      -6.078   5.839  -3.578  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -4.907   7.794  -1.307  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -6.315   9.118  -3.214  1.00  0.00           H  
ATOM    699  HB3 PRO A  50      -4.747   8.365  -3.527  1.00  0.00           H  
ATOM    700  HG2 PRO A  50      -7.494   7.338  -4.125  1.00  0.00           H  
ATOM    701  HG3 PRO A  50      -6.039   7.295  -5.137  1.00  0.00           H  
ATOM    702  HD2 PRO A  50      -6.895   5.149  -3.725  1.00  0.00           H  
ATOM    703  HD3 PRO A  50      -5.176   5.462  -4.038  1.00  0.00           H  
ATOM    704  N   SER A  51      -6.797   8.938  -0.135  1.00  0.00           N  
ATOM    705  CA  SER A  51      -7.875   9.478   0.684  1.00  0.00           C  
ATOM    706  C   SER A  51      -7.817  11.002   0.724  1.00  0.00           C  
ATOM    707  O   SER A  51      -6.824  11.607   0.319  1.00  0.00           O  
ATOM    708  CB  SER A  51      -7.796   8.916   2.105  1.00  0.00           C  
ATOM    709  OG  SER A  51      -9.067   8.932   2.732  1.00  0.00           O  
ATOM    710  H   SER A  51      -5.881   9.259   0.007  1.00  0.00           H  
ATOM    711  HA  SER A  51      -8.812   9.177   0.239  1.00  0.00           H  
ATOM    712  HB2 SER A  51      -7.440   7.898   2.067  1.00  0.00           H  
ATOM    713  HB3 SER A  51      -7.112   9.515   2.688  1.00  0.00           H  
ATOM    714  HG  SER A  51      -9.092   8.265   3.421  1.00  0.00           H  
ATOM    715  N   SER A  52      -8.888  11.617   1.216  1.00  0.00           N  
ATOM    716  CA  SER A  52      -8.961  13.070   1.306  1.00  0.00           C  
ATOM    717  C   SER A  52      -9.093  13.519   2.758  1.00  0.00           C  
ATOM    718  O   SER A  52     -10.080  13.213   3.426  1.00  0.00           O  
ATOM    719  CB  SER A  52     -10.144  13.594   0.489  1.00  0.00           C  
ATOM    720  OG  SER A  52      -9.882  13.507  -0.901  1.00  0.00           O  
ATOM    721  H   SER A  52      -9.648  11.079   1.522  1.00  0.00           H  
ATOM    722  HA  SER A  52      -8.047  13.474   0.898  1.00  0.00           H  
ATOM    723  HB2 SER A  52     -11.022  13.008   0.715  1.00  0.00           H  
ATOM    724  HB3 SER A  52     -10.326  14.628   0.746  1.00  0.00           H  
ATOM    725  HG  SER A  52      -9.295  14.221  -1.162  1.00  0.00           H  
ATOM    726  N   GLY A  53      -8.090  14.246   3.240  1.00  0.00           N  
ATOM    727  CA  GLY A  53      -8.112  14.725   4.609  1.00  0.00           C  
ATOM    728  C   GLY A  53      -6.783  14.531   5.313  1.00  0.00           C  
ATOM    729  O   GLY A  53      -5.914  15.393   5.199  1.00  0.00           O  
ATOM    730  H   GLY A  53      -7.328  14.459   2.660  1.00  0.00           H  
ATOM    731  HA2 GLY A  53      -8.356  15.777   4.607  1.00  0.00           H  
ATOM    732  HA3 GLY A  53      -8.876  14.189   5.154  1.00  0.00           H  
TER     733      GLY A  53                                                      
HETATM  734 ZN    ZN A 201       2.692   0.401  14.407  1.00  0.00          ZN  
HETATM  735 ZN    ZN A 401      10.416   1.237   6.540  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -17.922   1.328  23.309  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.834   0.373  22.707  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.692   0.307  21.199  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.682   0.388  20.472  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.143   1.008  23.810  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -18.639  -0.605  23.120  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -19.847   0.660  22.949  1.00  0.00           H  
ATOM      8  N   SER A   2     -17.458   0.160  20.729  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.189   0.088  19.297  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.669  -1.240  18.720  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.898  -2.192  18.601  1.00  0.00           O  
ATOM     12  CB  SER A   2     -15.694   0.264  19.028  1.00  0.00           C  
ATOM     13  OG  SER A   2     -15.306   1.620  19.167  1.00  0.00           O  
ATOM     14  H   SER A   2     -16.710   0.102  21.359  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.729   0.891  18.818  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -15.132  -0.332  19.731  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.471  -0.061  18.022  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.387   1.664  19.440  1.00  0.00           H  
ATOM     19  N   SER A   3     -18.948  -1.296  18.364  1.00  0.00           N  
ATOM     20  CA  SER A   3     -19.533  -2.508  17.803  1.00  0.00           C  
ATOM     21  C   SER A   3     -18.649  -3.077  16.697  1.00  0.00           C  
ATOM     22  O   SER A   3     -18.168  -2.345  15.833  1.00  0.00           O  
ATOM     23  CB  SER A   3     -20.932  -2.218  17.255  1.00  0.00           C  
ATOM     24  OG  SER A   3     -21.834  -1.902  18.300  1.00  0.00           O  
ATOM     25  H   SER A   3     -19.512  -0.503  18.483  1.00  0.00           H  
ATOM     26  HA  SER A   3     -19.611  -3.237  18.596  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -20.882  -1.383  16.573  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -21.297  -3.090  16.731  1.00  0.00           H  
ATOM     29  HG  SER A   3     -22.296  -2.697  18.577  1.00  0.00           H  
ATOM     30  N   GLY A   4     -18.439  -4.390  16.733  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.613  -5.036  15.729  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.232  -4.417  15.629  1.00  0.00           C  
ATOM     33  O   GLY A   4     -15.889  -3.519  16.398  1.00  0.00           O  
ATOM     34  H   GLY A   4     -18.848  -4.923  17.446  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.510  -6.080  15.981  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -18.101  -4.953  14.770  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.437  -4.900  14.680  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.084  -4.392  14.485  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.900  -3.866  13.065  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.617  -4.262  12.147  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.058  -5.492  14.770  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.069  -5.857  16.139  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.768  -5.616  14.098  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.931  -3.580  15.180  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.293  -6.362  14.176  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.071  -5.135  14.513  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.326  -6.778  16.223  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.934  -2.969  12.894  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.657  -2.384  11.587  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.186  -2.549  11.219  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.370  -1.660  11.459  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.033  -0.901  11.579  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.437  -0.730  11.669  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.396  -2.693  13.666  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.259  -2.903  10.857  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.568  -0.410  12.420  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.685  -0.449  10.661  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.775  -0.409  10.830  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.854  -3.696  10.633  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.481  -3.959  10.241  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.056  -5.383  10.538  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.051  -5.807  11.693  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.546  -4.369  10.467  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.381  -3.777   9.181  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.831  -3.282  10.775  1.00  0.00           H  
ATOM     66  N   GLU A   8      -8.699  -6.122   9.493  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -8.273  -7.508   9.648  1.00  0.00           C  
ATOM     68  C   GLU A   8      -6.777  -7.588   9.939  1.00  0.00           C  
ATOM     69  O   GLU A   8      -6.300  -8.552  10.538  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -8.602  -8.311   8.388  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -8.154  -9.761   8.456  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -8.952 -10.662   7.533  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -10.155 -10.392   7.335  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -8.374 -11.636   7.008  1.00  0.00           O  
ATOM     75  H   GLU A   8      -8.724  -5.727   8.596  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -8.812  -7.929  10.483  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -9.670  -8.292   8.232  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -8.116  -7.846   7.543  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -7.113  -9.817   8.176  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -8.273 -10.114   9.470  1.00  0.00           H  
ATOM     81  N   SER A   9      -6.041  -6.567   9.510  1.00  0.00           N  
ATOM     82  CA  SER A   9      -4.599  -6.523   9.719  1.00  0.00           C  
ATOM     83  C   SER A   9      -4.221  -5.380  10.657  1.00  0.00           C  
ATOM     84  O   SER A   9      -4.402  -4.206  10.329  1.00  0.00           O  
ATOM     85  CB  SER A   9      -3.873  -6.362   8.382  1.00  0.00           C  
ATOM     86  OG  SER A   9      -2.580  -6.939   8.432  1.00  0.00           O  
ATOM     87  H   SER A   9      -6.479  -5.828   9.038  1.00  0.00           H  
ATOM     88  HA  SER A   9      -4.301  -7.457  10.171  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -4.442  -6.849   7.606  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -3.776  -5.311   8.152  1.00  0.00           H  
ATOM     91  HG  SER A   9      -1.976  -6.421   7.894  1.00  0.00           H  
ATOM     92  N   LEU A  10      -3.696  -5.731  11.825  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -3.291  -4.735  12.812  1.00  0.00           C  
ATOM     94  C   LEU A  10      -1.815  -4.887  13.166  1.00  0.00           C  
ATOM     95  O   LEU A  10      -1.284  -5.998  13.197  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -4.146  -4.864  14.074  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -5.642  -4.602  13.902  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -6.408  -5.046  15.138  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -5.896  -3.129  13.616  1.00  0.00           C  
ATOM    100  H   LEU A  10      -3.576  -6.681  12.030  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -3.447  -3.758  12.380  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -4.028  -5.868  14.452  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -3.767  -4.160  14.802  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -6.007  -5.174  13.060  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -6.001  -5.979  15.498  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -7.450  -5.180  14.887  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -6.317  -4.293  15.907  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -5.829  -2.567  14.536  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -6.882  -3.009  13.191  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -5.156  -2.765  12.917  1.00  0.00           H  
ATOM    111  N   CYS A  11      -1.158  -3.764  13.433  1.00  0.00           N  
ATOM    112  CA  CYS A  11       0.257  -3.771  13.786  1.00  0.00           C  
ATOM    113  C   CYS A  11       0.510  -4.659  15.001  1.00  0.00           C  
ATOM    114  O   CYS A  11      -0.213  -4.611  15.997  1.00  0.00           O  
ATOM    115  CB  CYS A  11       0.739  -2.347  14.072  1.00  0.00           C  
ATOM    116  SG  CYS A  11       2.495  -2.064  13.676  1.00  0.00           S  
ATOM    117  H   CYS A  11      -1.636  -2.908  13.391  1.00  0.00           H  
ATOM    118  HA  CYS A  11       0.807  -4.166  12.946  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       0.155  -1.653  13.485  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       0.599  -2.131  15.120  1.00  0.00           H  
ATOM    121  N   PRO A  12       1.560  -5.488  14.919  1.00  0.00           N  
ATOM    122  CA  PRO A  12       1.934  -6.402  16.003  1.00  0.00           C  
ATOM    123  C   PRO A  12       2.486  -5.665  17.218  1.00  0.00           C  
ATOM    124  O   PRO A  12       2.838  -6.283  18.223  1.00  0.00           O  
ATOM    125  CB  PRO A  12       3.018  -7.278  15.371  1.00  0.00           C  
ATOM    126  CG  PRO A  12       3.597  -6.439  14.284  1.00  0.00           C  
ATOM    127  CD  PRO A  12       2.465  -5.598  13.763  1.00  0.00           C  
ATOM    128  HA  PRO A  12       1.101  -7.020  16.306  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       3.760  -7.530  16.115  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       2.574  -8.180  14.978  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       4.378  -5.810  14.683  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       3.986  -7.071  13.500  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       2.825  -4.625  13.461  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       1.976  -6.094  12.937  1.00  0.00           H  
ATOM    135  N   GLN A  13       2.558  -4.342  17.120  1.00  0.00           N  
ATOM    136  CA  GLN A  13       3.068  -3.521  18.212  1.00  0.00           C  
ATOM    137  C   GLN A  13       2.073  -2.426  18.581  1.00  0.00           C  
ATOM    138  O   GLN A  13       1.797  -2.194  19.758  1.00  0.00           O  
ATOM    139  CB  GLN A  13       4.411  -2.898  17.826  1.00  0.00           C  
ATOM    140  CG  GLN A  13       5.608  -3.771  18.169  1.00  0.00           C  
ATOM    141  CD  GLN A  13       5.753  -4.002  19.660  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       6.255  -3.145  20.387  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       5.312  -5.166  20.125  1.00  0.00           N  
ATOM    144  H   GLN A  13       2.262  -3.907  16.293  1.00  0.00           H  
ATOM    145  HA  GLN A  13       3.212  -4.163  19.068  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       4.418  -2.717  16.762  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       4.519  -1.957  18.344  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       5.491  -4.728  17.682  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       6.503  -3.290  17.805  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       4.924  -5.802  19.487  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       5.394  -5.342  21.084  1.00  0.00           H  
ATOM    152  N   HIS A  14       1.538  -1.754  17.566  1.00  0.00           N  
ATOM    153  CA  HIS A  14       0.572  -0.682  17.784  1.00  0.00           C  
ATOM    154  C   HIS A  14      -0.852  -1.228  17.793  1.00  0.00           C  
ATOM    155  O   HIS A  14      -1.753  -0.632  18.385  1.00  0.00           O  
ATOM    156  CB  HIS A  14       0.714   0.388  16.702  1.00  0.00           C  
ATOM    157  CG  HIS A  14       2.080   0.999  16.638  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       3.146   0.394  16.006  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       2.551   2.168  17.132  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       4.214   1.164  16.115  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       3.880   2.247  16.793  1.00  0.00           N  
ATOM    162  H   HIS A  14       1.797  -1.985  16.650  1.00  0.00           H  
ATOM    163  HA  HIS A  14       0.781  -0.239  18.746  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       0.504  -0.053  15.738  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       0.004   1.180  16.892  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       1.987   2.903  17.689  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       5.194   0.947  15.717  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       4.503   2.942  17.090  1.00  0.00           H  
ATOM    169  N   HIS A  15      -1.050  -2.364  17.132  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -2.366  -2.990  17.064  1.00  0.00           C  
ATOM    171  C   HIS A  15      -3.399  -2.022  16.495  1.00  0.00           C  
ATOM    172  O   HIS A  15      -4.540  -1.980  16.953  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -2.802  -3.463  18.451  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -1.753  -4.253  19.171  1.00  0.00           C  
ATOM    175  ND1 HIS A  15      -1.237  -3.880  20.394  1.00  0.00           N  
ATOM    176  CD2 HIS A  15      -1.125  -5.404  18.834  1.00  0.00           C  
ATOM    177  CE1 HIS A  15      -0.336  -4.767  20.778  1.00  0.00           C  
ATOM    178  NE2 HIS A  15      -0.249  -5.702  19.849  1.00  0.00           N  
ATOM    179  H   HIS A  15      -0.293  -2.792  16.680  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -2.293  -3.845  16.408  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -3.043  -2.603  19.058  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -3.679  -4.086  18.353  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -1.493  -3.084  20.904  1.00  0.00           H  
ATOM    184  HD2 HIS A  15      -1.282  -5.982  17.934  1.00  0.00           H  
ATOM    185  HE1 HIS A  15       0.233  -4.733  21.695  1.00  0.00           H  
ATOM    186  N   GLU A  16      -2.990  -1.246  15.496  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -3.880  -0.278  14.868  1.00  0.00           C  
ATOM    188  C   GLU A  16      -4.106  -0.621  13.398  1.00  0.00           C  
ATOM    189  O   GLU A  16      -3.242  -1.206  12.746  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -3.303   1.134  14.991  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -3.261   1.652  16.419  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -4.635   2.008  16.951  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -5.635   1.509  16.395  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -4.710   2.786  17.925  1.00  0.00           O  
ATOM    195  H   GLU A  16      -2.067  -1.327  15.175  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -4.828  -0.316  15.383  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -2.297   1.134  14.599  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -3.908   1.809  14.404  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -2.833   0.889  17.052  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -2.639   2.534  16.450  1.00  0.00           H  
ATOM    201  N   ALA A  17      -5.274  -0.252  12.883  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -5.614  -0.518  11.491  1.00  0.00           C  
ATOM    203  C   ALA A  17      -4.489  -0.082  10.558  1.00  0.00           C  
ATOM    204  O   ALA A  17      -4.179   1.106  10.455  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -6.911   0.185  11.120  1.00  0.00           C  
ATOM    206  H   ALA A  17      -5.923   0.212  13.453  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -5.766  -1.582  11.382  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -7.124   0.018  10.074  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -7.718  -0.210  11.720  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -6.812   1.244  11.303  1.00  0.00           H  
ATOM    211  N   LEU A  18      -3.880  -1.049   9.882  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -2.787  -0.765   8.957  1.00  0.00           C  
ATOM    213  C   LEU A  18      -3.297  -0.029   7.722  1.00  0.00           C  
ATOM    214  O   LEU A  18      -4.034  -0.591   6.913  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -2.094  -2.064   8.541  1.00  0.00           C  
ATOM    216  CG  LEU A  18      -1.532  -2.918   9.678  1.00  0.00           C  
ATOM    217  CD1 LEU A  18      -1.074  -4.270   9.153  1.00  0.00           C  
ATOM    218  CD2 LEU A  18      -0.385  -2.197  10.370  1.00  0.00           C  
ATOM    219  H   LEU A  18      -4.170  -1.976  10.006  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -2.076  -0.135   9.469  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -2.811  -2.663   8.001  1.00  0.00           H  
ATOM    222  HB3 LEU A  18      -1.276  -1.805   7.884  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -2.310  -3.090  10.409  1.00  0.00           H  
ATOM    224 HD11 LEU A  18      -1.851  -5.001   9.316  1.00  0.00           H  
ATOM    225 HD12 LEU A  18      -0.179  -4.574   9.674  1.00  0.00           H  
ATOM    226 HD13 LEU A  18      -0.867  -4.194   8.095  1.00  0.00           H  
ATOM    227 HD21 LEU A  18      -0.630  -1.150  10.476  1.00  0.00           H  
ATOM    228 HD22 LEU A  18       0.513  -2.297   9.777  1.00  0.00           H  
ATOM    229 HD23 LEU A  18      -0.223  -2.630  11.345  1.00  0.00           H  
ATOM    230  N   SER A  19      -2.896   1.231   7.583  1.00  0.00           N  
ATOM    231  CA  SER A  19      -3.314   2.045   6.448  1.00  0.00           C  
ATOM    232  C   SER A  19      -2.113   2.442   5.594  1.00  0.00           C  
ATOM    233  O   SER A  19      -2.222   3.286   4.703  1.00  0.00           O  
ATOM    234  CB  SER A  19      -4.046   3.298   6.932  1.00  0.00           C  
ATOM    235  OG  SER A  19      -3.419   3.842   8.081  1.00  0.00           O  
ATOM    236  H   SER A  19      -2.308   1.623   8.263  1.00  0.00           H  
ATOM    237  HA  SER A  19      -3.988   1.454   5.846  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -4.042   4.040   6.149  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -5.066   3.041   7.181  1.00  0.00           H  
ATOM    240  HG  SER A  19      -3.933   3.622   8.861  1.00  0.00           H  
ATOM    241  N   LEU A  20      -0.968   1.829   5.872  1.00  0.00           N  
ATOM    242  CA  LEU A  20       0.254   2.117   5.131  1.00  0.00           C  
ATOM    243  C   LEU A  20       1.145   0.881   5.047  1.00  0.00           C  
ATOM    244  O   LEU A  20       1.089   0.004   5.908  1.00  0.00           O  
ATOM    245  CB  LEU A  20       1.017   3.265   5.794  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.322   4.627   5.786  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       0.955   5.556   6.809  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.375   5.245   4.396  1.00  0.00           C  
ATOM    249  H   LEU A  20      -0.944   1.166   6.593  1.00  0.00           H  
ATOM    250  HA  LEU A  20      -0.027   2.413   4.131  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       1.197   2.992   6.822  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       1.963   3.373   5.281  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.718   4.495   6.054  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       1.982   5.745   6.537  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       0.921   5.094   7.785  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       0.411   6.489   6.834  1.00  0.00           H  
ATOM    257 HD21 LEU A  20      -0.008   6.254   4.437  1.00  0.00           H  
ATOM    258 HD22 LEU A  20      -0.227   4.658   3.718  1.00  0.00           H  
ATOM    259 HD23 LEU A  20       1.397   5.261   4.049  1.00  0.00           H  
ATOM    260  N   PHE A  21       1.967   0.821   4.004  1.00  0.00           N  
ATOM    261  CA  PHE A  21       2.870  -0.307   3.808  1.00  0.00           C  
ATOM    262  C   PHE A  21       4.231   0.167   3.306  1.00  0.00           C  
ATOM    263  O   PHE A  21       4.338   0.754   2.229  1.00  0.00           O  
ATOM    264  CB  PHE A  21       2.268  -1.304   2.816  1.00  0.00           C  
ATOM    265  CG  PHE A  21       3.232  -2.367   2.374  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       4.083  -2.147   1.303  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       3.288  -3.586   3.030  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       4.971  -3.124   0.894  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       4.174  -4.567   2.626  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       5.017  -4.335   1.557  1.00  0.00           C  
ATOM    271  H   PHE A  21       1.965   1.552   3.351  1.00  0.00           H  
ATOM    272  HA  PHE A  21       3.002  -0.795   4.761  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       1.423  -1.794   3.277  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       1.934  -0.771   1.939  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       4.049  -1.201   0.785  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       2.628  -3.769   3.867  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       5.630  -2.941   0.059  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       4.207  -5.513   3.147  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       5.710  -5.100   1.239  1.00  0.00           H  
ATOM    280  N   CYS A  22       5.268  -0.090   4.095  1.00  0.00           N  
ATOM    281  CA  CYS A  22       6.623   0.310   3.734  1.00  0.00           C  
ATOM    282  C   CYS A  22       7.182  -0.592   2.637  1.00  0.00           C  
ATOM    283  O   CYS A  22       7.263  -1.809   2.801  1.00  0.00           O  
ATOM    284  CB  CYS A  22       7.535   0.265   4.961  1.00  0.00           C  
ATOM    285  SG  CYS A  22       9.073   1.225   4.780  1.00  0.00           S  
ATOM    286  H   CYS A  22       5.120  -0.562   4.942  1.00  0.00           H  
ATOM    287  HA  CYS A  22       6.582   1.323   3.364  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       7.000   0.660   5.812  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       7.809  -0.761   5.159  1.00  0.00           H  
ATOM    290  N   TYR A  23       7.567   0.015   1.519  1.00  0.00           N  
ATOM    291  CA  TYR A  23       8.116  -0.733   0.395  1.00  0.00           C  
ATOM    292  C   TYR A  23       9.453  -1.369   0.764  1.00  0.00           C  
ATOM    293  O   TYR A  23       9.586  -2.592   0.782  1.00  0.00           O  
ATOM    294  CB  TYR A  23       8.293   0.185  -0.817  1.00  0.00           C  
ATOM    295  CG  TYR A  23       7.100   0.197  -1.746  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       6.747  -0.935  -2.469  1.00  0.00           C  
ATOM    297  CD2 TYR A  23       6.328   1.341  -1.901  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       5.658  -0.929  -3.320  1.00  0.00           C  
ATOM    299  CE2 TYR A  23       5.237   1.357  -2.749  1.00  0.00           C  
ATOM    300  CZ  TYR A  23       4.906   0.220  -3.456  1.00  0.00           C  
ATOM    301  OH  TYR A  23       3.821   0.231  -4.302  1.00  0.00           O  
ATOM    302  H   TYR A  23       7.477   0.988   1.448  1.00  0.00           H  
ATOM    303  HA  TYR A  23       7.416  -1.515   0.142  1.00  0.00           H  
ATOM    304  HB2 TYR A  23       8.456   1.195  -0.474  1.00  0.00           H  
ATOM    305  HB3 TYR A  23       9.153  -0.141  -1.384  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       7.338  -1.833  -2.361  1.00  0.00           H  
ATOM    307  HD2 TYR A  23       6.590   2.230  -1.346  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       5.399  -1.819  -3.874  1.00  0.00           H  
ATOM    309  HE2 TYR A  23       4.648   2.256  -2.856  1.00  0.00           H  
ATOM    310  HH  TYR A  23       3.718  -0.636  -4.701  1.00  0.00           H  
ATOM    311  N   GLU A  24      10.440  -0.528   1.059  1.00  0.00           N  
ATOM    312  CA  GLU A  24      11.766  -1.007   1.428  1.00  0.00           C  
ATOM    313  C   GLU A  24      11.670  -2.204   2.370  1.00  0.00           C  
ATOM    314  O   GLU A  24      12.109  -3.306   2.039  1.00  0.00           O  
ATOM    315  CB  GLU A  24      12.572   0.112   2.090  1.00  0.00           C  
ATOM    316  CG  GLU A  24      14.076  -0.086   2.002  1.00  0.00           C  
ATOM    317  CD  GLU A  24      14.648   0.374   0.675  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      13.936   0.269  -0.346  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      15.807   0.837   0.656  1.00  0.00           O  
ATOM    320  H   GLU A  24      10.272   0.437   1.027  1.00  0.00           H  
ATOM    321  HA  GLU A  24      12.271  -1.316   0.525  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      12.324   1.049   1.612  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      12.298   0.168   3.133  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      14.547   0.477   2.793  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      14.296  -1.135   2.128  1.00  0.00           H  
ATOM    326  N   ASP A  25      11.092  -1.979   3.545  1.00  0.00           N  
ATOM    327  CA  ASP A  25      10.937  -3.038   4.535  1.00  0.00           C  
ATOM    328  C   ASP A  25       9.996  -4.126   4.026  1.00  0.00           C  
ATOM    329  O   ASP A  25       9.932  -5.218   4.589  1.00  0.00           O  
ATOM    330  CB  ASP A  25      10.406  -2.463   5.850  1.00  0.00           C  
ATOM    331  CG  ASP A  25      11.307  -1.382   6.413  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      12.542  -1.516   6.291  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      10.777  -0.402   6.978  1.00  0.00           O  
ATOM    334  H   ASP A  25      10.762  -1.080   3.751  1.00  0.00           H  
ATOM    335  HA  ASP A  25      11.909  -3.474   4.711  1.00  0.00           H  
ATOM    336  HB2 ASP A  25       9.428  -2.038   5.680  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      10.328  -3.257   6.577  1.00  0.00           H  
ATOM    338  N   GLN A  26       9.268  -3.818   2.957  1.00  0.00           N  
ATOM    339  CA  GLN A  26       8.329  -4.769   2.373  1.00  0.00           C  
ATOM    340  C   GLN A  26       7.433  -5.378   3.446  1.00  0.00           C  
ATOM    341  O   GLN A  26       7.275  -6.596   3.517  1.00  0.00           O  
ATOM    342  CB  GLN A  26       9.085  -5.875   1.634  1.00  0.00           C  
ATOM    343  CG  GLN A  26       8.318  -6.453   0.456  1.00  0.00           C  
ATOM    344  CD  GLN A  26       8.599  -5.718  -0.840  1.00  0.00           C  
ATOM    345  OE1 GLN A  26       9.467  -6.117  -1.617  1.00  0.00           O  
ATOM    346  NE2 GLN A  26       7.865  -4.639  -1.080  1.00  0.00           N  
ATOM    347  H   GLN A  26       9.363  -2.931   2.553  1.00  0.00           H  
ATOM    348  HA  GLN A  26       7.712  -4.234   1.667  1.00  0.00           H  
ATOM    349  HB2 GLN A  26      10.018  -5.474   1.268  1.00  0.00           H  
ATOM    350  HB3 GLN A  26       9.294  -6.676   2.328  1.00  0.00           H  
ATOM    351  HG2 GLN A  26       8.599  -7.488   0.333  1.00  0.00           H  
ATOM    352  HG3 GLN A  26       7.260  -6.391   0.666  1.00  0.00           H  
ATOM    353 HE21 GLN A  26       7.192  -4.380  -0.415  1.00  0.00           H  
ATOM    354 HE22 GLN A  26       8.026  -4.144  -1.910  1.00  0.00           H  
ATOM    355  N   GLU A  27       6.849  -4.522   4.279  1.00  0.00           N  
ATOM    356  CA  GLU A  27       5.970  -4.977   5.349  1.00  0.00           C  
ATOM    357  C   GLU A  27       4.925  -3.916   5.684  1.00  0.00           C  
ATOM    358  O   GLU A  27       5.203  -2.719   5.633  1.00  0.00           O  
ATOM    359  CB  GLU A  27       6.784  -5.318   6.598  1.00  0.00           C  
ATOM    360  CG  GLU A  27       7.055  -4.121   7.494  1.00  0.00           C  
ATOM    361  CD  GLU A  27       7.767  -4.502   8.778  1.00  0.00           C  
ATOM    362  OE1 GLU A  27       7.441  -5.567   9.343  1.00  0.00           O  
ATOM    363  OE2 GLU A  27       8.650  -3.736   9.216  1.00  0.00           O  
ATOM    364  H   GLU A  27       7.014  -3.562   4.171  1.00  0.00           H  
ATOM    365  HA  GLU A  27       5.464  -5.867   5.006  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       6.247  -6.059   7.173  1.00  0.00           H  
ATOM    367  HB3 GLU A  27       7.733  -5.733   6.292  1.00  0.00           H  
ATOM    368  HG2 GLU A  27       7.669  -3.416   6.956  1.00  0.00           H  
ATOM    369  HG3 GLU A  27       6.113  -3.657   7.747  1.00  0.00           H  
ATOM    370  N   ALA A  28       3.722  -4.366   6.025  1.00  0.00           N  
ATOM    371  CA  ALA A  28       2.636  -3.456   6.369  1.00  0.00           C  
ATOM    372  C   ALA A  28       2.892  -2.779   7.711  1.00  0.00           C  
ATOM    373  O   ALA A  28       3.336  -3.417   8.666  1.00  0.00           O  
ATOM    374  CB  ALA A  28       1.311  -4.203   6.397  1.00  0.00           C  
ATOM    375  H   ALA A  28       3.561  -5.332   6.047  1.00  0.00           H  
ATOM    376  HA  ALA A  28       2.578  -2.699   5.600  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       0.500  -3.501   6.270  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       1.289  -4.927   5.596  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       1.204  -4.710   7.345  1.00  0.00           H  
ATOM    380  N   VAL A  29       2.610  -1.481   7.777  1.00  0.00           N  
ATOM    381  CA  VAL A  29       2.810  -0.717   9.002  1.00  0.00           C  
ATOM    382  C   VAL A  29       1.633   0.215   9.267  1.00  0.00           C  
ATOM    383  O   VAL A  29       0.882   0.560   8.353  1.00  0.00           O  
ATOM    384  CB  VAL A  29       4.105   0.115   8.940  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       5.316  -0.793   8.788  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       4.037   1.122   7.803  1.00  0.00           C  
ATOM    387  H   VAL A  29       2.259  -1.027   6.982  1.00  0.00           H  
ATOM    388  HA  VAL A  29       2.895  -1.416   9.822  1.00  0.00           H  
ATOM    389  HB  VAL A  29       4.205   0.658   9.869  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       6.023  -0.338   8.110  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       5.782  -0.937   9.752  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       5.002  -1.748   8.392  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       3.024   1.483   7.703  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       4.695   1.952   8.016  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       4.343   0.648   6.882  1.00  0.00           H  
ATOM    396  N   CYS A  30       1.476   0.620  10.523  1.00  0.00           N  
ATOM    397  CA  CYS A  30       0.390   1.512  10.909  1.00  0.00           C  
ATOM    398  C   CYS A  30       0.790   2.972  10.714  1.00  0.00           C  
ATOM    399  O   CYS A  30       1.908   3.270  10.292  1.00  0.00           O  
ATOM    400  CB  CYS A  30      -0.002   1.270  12.368  1.00  0.00           C  
ATOM    401  SG  CYS A  30       1.296   1.708  13.569  1.00  0.00           S  
ATOM    402  H   CYS A  30       2.107   0.310  11.207  1.00  0.00           H  
ATOM    403  HA  CYS A  30      -0.458   1.296  10.277  1.00  0.00           H  
ATOM    404  HB2 CYS A  30      -0.877   1.861  12.600  1.00  0.00           H  
ATOM    405  HB3 CYS A  30      -0.235   0.224  12.502  1.00  0.00           H  
ATOM    406  N   LEU A  31      -0.131   3.878  11.023  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.124   5.307  10.882  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.293   5.741  11.762  1.00  0.00           C  
ATOM    409  O   LEU A  31       2.179   6.471  11.317  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -1.128   6.107  11.247  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -1.041   7.620  11.042  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -2.423   8.206  10.800  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -0.380   8.284  12.241  1.00  0.00           C  
ATOM    414  H   LEU A  31      -1.004   3.580  11.354  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.376   5.499   9.850  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -1.943   5.738  10.644  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -1.343   5.926  12.290  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -0.435   7.825  10.170  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -2.465   9.207  11.203  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -3.165   7.590  11.286  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -2.620   8.237   9.738  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -0.151   7.535  12.985  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -1.054   9.016  12.663  1.00  0.00           H  
ATOM    424 HD23 LEU A  31       0.531   8.770  11.927  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.288   5.285  13.010  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.349   5.623  13.950  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.712   5.189  13.420  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.690   5.932  13.508  1.00  0.00           O  
ATOM    429  CB  ILE A  32       2.114   4.969  15.324  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       0.753   5.387  15.885  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       3.229   5.345  16.288  1.00  0.00           C  
ATOM    432  CD1 ILE A  32       0.229   4.455  16.955  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.554   4.707  13.305  1.00  0.00           H  
ATOM    434  HA  ILE A  32       2.350   6.696  14.079  1.00  0.00           H  
ATOM    435  HB  ILE A  32       2.128   3.898  15.195  1.00  0.00           H  
ATOM    436 HG12 ILE A  32       0.835   6.372  16.316  1.00  0.00           H  
ATOM    437 HG13 ILE A  32       0.032   5.409  15.081  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       3.001   4.959  17.271  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       4.160   4.922  15.944  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       3.317   6.420  16.335  1.00  0.00           H  
ATOM    441 HD11 ILE A  32       0.363   3.431  16.639  1.00  0.00           H  
ATOM    442 HD12 ILE A  32       0.768   4.622  17.875  1.00  0.00           H  
ATOM    443 HD13 ILE A  32      -0.823   4.646  17.115  1.00  0.00           H  
ATOM    444  N   CYS A  33       3.769   3.982  12.867  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.011   3.449  12.321  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.574   4.374  11.246  1.00  0.00           C  
ATOM    447  O   CYS A  33       6.734   4.781  11.309  1.00  0.00           O  
ATOM    448  CB  CYS A  33       4.778   2.054  11.738  1.00  0.00           C  
ATOM    449  SG  CYS A  33       4.861   0.711  12.966  1.00  0.00           S  
ATOM    450  H   CYS A  33       2.955   3.436  12.826  1.00  0.00           H  
ATOM    451  HA  CYS A  33       5.725   3.377  13.127  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       3.798   2.021  11.282  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       5.526   1.857  10.984  1.00  0.00           H  
ATOM    454  N   ALA A  34       4.745   4.702  10.261  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.158   5.580   9.174  1.00  0.00           C  
ATOM    456  C   ALA A  34       6.138   6.639   9.667  1.00  0.00           C  
ATOM    457  O   ALA A  34       7.219   6.809   9.102  1.00  0.00           O  
ATOM    458  CB  ALA A  34       3.944   6.238   8.536  1.00  0.00           C  
ATOM    459  H   ALA A  34       3.832   4.345  10.266  1.00  0.00           H  
ATOM    460  HA  ALA A  34       5.645   4.975   8.423  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       3.993   6.119   7.463  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       3.045   5.772   8.909  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       3.934   7.290   8.782  1.00  0.00           H  
ATOM    464  N   ILE A  35       5.754   7.349  10.723  1.00  0.00           N  
ATOM    465  CA  ILE A  35       6.600   8.391  11.291  1.00  0.00           C  
ATOM    466  C   ILE A  35       8.075   8.020  11.185  1.00  0.00           C  
ATOM    467  O   ILE A  35       8.856   8.717  10.536  1.00  0.00           O  
ATOM    468  CB  ILE A  35       6.253   8.654  12.768  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       4.823   9.184  12.893  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       7.243   9.636  13.378  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       4.255   9.068  14.290  1.00  0.00           C  
ATOM    472  H   ILE A  35       4.881   7.167  11.129  1.00  0.00           H  
ATOM    473  HA  ILE A  35       6.427   9.301  10.734  1.00  0.00           H  
ATOM    474  HB  ILE A  35       6.332   7.721  13.305  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       4.807  10.226  12.614  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       4.182   8.627  12.225  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       6.883   9.956  14.345  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       8.202   9.154  13.494  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       7.346  10.492  12.730  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       3.962   8.045  14.476  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       5.003   9.366  15.009  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       3.391   9.711  14.382  1.00  0.00           H  
ATOM    483  N   SER A  36       8.450   6.917  11.825  1.00  0.00           N  
ATOM    484  CA  SER A  36       9.833   6.454  11.804  1.00  0.00           C  
ATOM    485  C   SER A  36      10.322   6.269  10.371  1.00  0.00           C  
ATOM    486  O   SER A  36      11.335   6.844   9.970  1.00  0.00           O  
ATOM    487  CB  SER A  36       9.964   5.139  12.574  1.00  0.00           C  
ATOM    488  OG  SER A  36       9.325   4.078  11.884  1.00  0.00           O  
ATOM    489  H   SER A  36       7.781   6.404  12.325  1.00  0.00           H  
ATOM    490  HA  SER A  36      10.441   7.205  12.286  1.00  0.00           H  
ATOM    491  HB2 SER A  36      11.009   4.897  12.693  1.00  0.00           H  
ATOM    492  HB3 SER A  36       9.506   5.247  13.547  1.00  0.00           H  
ATOM    493  HG  SER A  36       9.876   3.797  11.149  1.00  0.00           H  
ATOM    494  N   HIS A  37       9.597   5.462   9.604  1.00  0.00           N  
ATOM    495  CA  HIS A  37       9.956   5.201   8.215  1.00  0.00           C  
ATOM    496  C   HIS A  37      10.184   6.506   7.458  1.00  0.00           C  
ATOM    497  O   HIS A  37      11.304   6.811   7.048  1.00  0.00           O  
ATOM    498  CB  HIS A  37       8.861   4.384   7.528  1.00  0.00           C  
ATOM    499  CG  HIS A  37       8.692   3.009   8.099  1.00  0.00           C  
ATOM    500  ND1 HIS A  37       9.724   2.098   8.184  1.00  0.00           N  
ATOM    501  CD2 HIS A  37       7.604   2.393   8.616  1.00  0.00           C  
ATOM    502  CE1 HIS A  37       9.277   0.980   8.728  1.00  0.00           C  
ATOM    503  NE2 HIS A  37       7.993   1.133   8.999  1.00  0.00           N  
ATOM    504  H   HIS A  37       8.801   5.033   9.981  1.00  0.00           H  
ATOM    505  HA  HIS A  37      10.873   4.632   8.211  1.00  0.00           H  
ATOM    506  HB2 HIS A  37       7.918   4.902   7.628  1.00  0.00           H  
ATOM    507  HB3 HIS A  37       9.101   4.281   6.479  1.00  0.00           H  
ATOM    508  HD2 HIS A  37       6.612   2.813   8.709  1.00  0.00           H  
ATOM    509  HE1 HIS A  37       9.860   0.092   8.919  1.00  0.00           H  
ATOM    510  HE2 HIS A  37       7.398   0.428   9.328  1.00  0.00           H  
ATOM    511  N   THR A  38       9.113   7.273   7.274  1.00  0.00           N  
ATOM    512  CA  THR A  38       9.196   8.543   6.565  1.00  0.00           C  
ATOM    513  C   THR A  38      10.383   9.367   7.050  1.00  0.00           C  
ATOM    514  O   THR A  38      10.902  10.215   6.323  1.00  0.00           O  
ATOM    515  CB  THR A  38       7.907   9.369   6.739  1.00  0.00           C  
ATOM    516  OG1 THR A  38       7.571   9.465   8.127  1.00  0.00           O  
ATOM    517  CG2 THR A  38       6.753   8.737   5.975  1.00  0.00           C  
ATOM    518  H   THR A  38       8.248   6.975   7.624  1.00  0.00           H  
ATOM    519  HA  THR A  38       9.323   8.330   5.513  1.00  0.00           H  
ATOM    520  HB  THR A  38       8.078  10.361   6.348  1.00  0.00           H  
ATOM    521  HG1 THR A  38       8.045  10.201   8.521  1.00  0.00           H  
ATOM    522 HG21 THR A  38       5.820   8.992   6.456  1.00  0.00           H  
ATOM    523 HG22 THR A  38       6.872   7.664   5.965  1.00  0.00           H  
ATOM    524 HG23 THR A  38       6.748   9.108   4.961  1.00  0.00           H  
ATOM    525  N   HIS A  39      10.810   9.113   8.283  1.00  0.00           N  
ATOM    526  CA  HIS A  39      11.939   9.831   8.864  1.00  0.00           C  
ATOM    527  C   HIS A  39      13.262   9.214   8.423  1.00  0.00           C  
ATOM    528  O   HIS A  39      14.233   9.924   8.160  1.00  0.00           O  
ATOM    529  CB  HIS A  39      11.843   9.823  10.390  1.00  0.00           C  
ATOM    530  CG  HIS A  39      11.076  10.982  10.948  1.00  0.00           C  
ATOM    531  ND1 HIS A  39      11.459  11.660  12.087  1.00  0.00           N  
ATOM    532  CD2 HIS A  39       9.943  11.584  10.517  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      10.593  12.627  12.332  1.00  0.00           C  
ATOM    534  NE2 HIS A  39       9.664  12.603  11.394  1.00  0.00           N  
ATOM    535  H   HIS A  39      10.356   8.425   8.813  1.00  0.00           H  
ATOM    536  HA  HIS A  39      11.898  10.852   8.515  1.00  0.00           H  
ATOM    537  HB2 HIS A  39      11.351   8.916  10.709  1.00  0.00           H  
ATOM    538  HB3 HIS A  39      12.840   9.852  10.807  1.00  0.00           H  
ATOM    539  HD1 HIS A  39      12.246  11.461  12.634  1.00  0.00           H  
ATOM    540  HD2 HIS A  39       9.364  11.313   9.645  1.00  0.00           H  
ATOM    541  HE1 HIS A  39      10.637  13.321  13.159  1.00  0.00           H  
ATOM    542  N   ARG A  40      13.293   7.887   8.343  1.00  0.00           N  
ATOM    543  CA  ARG A  40      14.498   7.174   7.935  1.00  0.00           C  
ATOM    544  C   ARG A  40      14.577   7.066   6.415  1.00  0.00           C  
ATOM    545  O   ARG A  40      15.188   6.142   5.880  1.00  0.00           O  
ATOM    546  CB  ARG A  40      14.526   5.778   8.559  1.00  0.00           C  
ATOM    547  CG  ARG A  40      14.933   5.773  10.023  1.00  0.00           C  
ATOM    548  CD  ARG A  40      16.445   5.779  10.181  1.00  0.00           C  
ATOM    549  NE  ARG A  40      17.012   4.437  10.079  1.00  0.00           N  
ATOM    550  CZ  ARG A  40      18.237   4.124  10.485  1.00  0.00           C  
ATOM    551  NH1 ARG A  40      19.020   5.052  11.018  1.00  0.00           N  
ATOM    552  NH2 ARG A  40      18.681   2.880  10.359  1.00  0.00           N  
ATOM    553  H   ARG A  40      12.487   7.376   8.565  1.00  0.00           H  
ATOM    554  HA  ARG A  40      15.351   7.734   8.289  1.00  0.00           H  
ATOM    555  HB2 ARG A  40      13.541   5.341   8.481  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      15.226   5.166   8.011  1.00  0.00           H  
ATOM    557  HG2 ARG A  40      14.529   6.652  10.503  1.00  0.00           H  
ATOM    558  HG3 ARG A  40      14.534   4.887  10.495  1.00  0.00           H  
ATOM    559  HD2 ARG A  40      16.872   6.399   9.407  1.00  0.00           H  
ATOM    560  HD3 ARG A  40      16.691   6.191  11.148  1.00  0.00           H  
ATOM    561  HE  ARG A  40      16.450   3.736   9.688  1.00  0.00           H  
ATOM    562 HH11 ARG A  40      18.688   5.989  11.115  1.00  0.00           H  
ATOM    563 HH12 ARG A  40      19.942   4.813  11.324  1.00  0.00           H  
ATOM    564 HH21 ARG A  40      18.094   2.177   9.958  1.00  0.00           H  
ATOM    565 HH22 ARG A  40      19.604   2.645  10.665  1.00  0.00           H  
ATOM    566  N   ALA A  41      13.954   8.016   5.726  1.00  0.00           N  
ATOM    567  CA  ALA A  41      13.955   8.029   4.269  1.00  0.00           C  
ATOM    568  C   ALA A  41      13.394   6.726   3.708  1.00  0.00           C  
ATOM    569  O   ALA A  41      13.925   6.173   2.745  1.00  0.00           O  
ATOM    570  CB  ALA A  41      15.363   8.268   3.744  1.00  0.00           C  
ATOM    571  H   ALA A  41      13.483   8.727   6.210  1.00  0.00           H  
ATOM    572  HA  ALA A  41      13.331   8.848   3.941  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      15.813   9.087   4.285  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      15.955   7.376   3.882  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      15.318   8.511   2.693  1.00  0.00           H  
ATOM    576  N   HIS A  42      12.317   6.241   4.318  1.00  0.00           N  
ATOM    577  CA  HIS A  42      11.683   5.002   3.879  1.00  0.00           C  
ATOM    578  C   HIS A  42      10.390   5.291   3.124  1.00  0.00           C  
ATOM    579  O   HIS A  42       9.553   6.072   3.579  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.396   4.099   5.079  1.00  0.00           C  
ATOM    581  CG  HIS A  42      12.516   3.159   5.403  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      12.375   2.087   6.259  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      13.801   3.134   4.979  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      13.526   1.444   6.349  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      14.408   2.059   5.582  1.00  0.00           N  
ATOM    586  H   HIS A  42      11.939   6.727   5.080  1.00  0.00           H  
ATOM    587  HA  HIS A  42      12.368   4.496   3.215  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      11.217   4.713   5.949  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      10.515   3.508   4.874  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      14.265   3.830   4.295  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      13.714   0.565   6.947  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      15.361   1.840   5.531  1.00  0.00           H  
ATOM    593  N   THR A  43      10.232   4.657   1.966  1.00  0.00           N  
ATOM    594  CA  THR A  43       9.042   4.848   1.146  1.00  0.00           C  
ATOM    595  C   THR A  43       7.857   4.072   1.710  1.00  0.00           C  
ATOM    596  O   THR A  43       7.950   2.871   1.961  1.00  0.00           O  
ATOM    597  CB  THR A  43       9.285   4.406  -0.309  1.00  0.00           C  
ATOM    598  OG1 THR A  43      10.413   5.103  -0.851  1.00  0.00           O  
ATOM    599  CG2 THR A  43       8.058   4.671  -1.168  1.00  0.00           C  
ATOM    600  H   THR A  43      10.934   4.048   1.656  1.00  0.00           H  
ATOM    601  HA  THR A  43       8.803   5.902   1.145  1.00  0.00           H  
ATOM    602  HB  THR A  43       9.490   3.345  -0.317  1.00  0.00           H  
ATOM    603  HG1 THR A  43      10.452   4.959  -1.800  1.00  0.00           H  
ATOM    604 HG21 THR A  43       7.850   5.731  -1.181  1.00  0.00           H  
ATOM    605 HG22 THR A  43       7.211   4.142  -0.757  1.00  0.00           H  
ATOM    606 HG23 THR A  43       8.243   4.329  -2.175  1.00  0.00           H  
ATOM    607  N   VAL A  44       6.740   4.767   1.906  1.00  0.00           N  
ATOM    608  CA  VAL A  44       5.535   4.143   2.438  1.00  0.00           C  
ATOM    609  C   VAL A  44       4.295   4.610   1.683  1.00  0.00           C  
ATOM    610  O   VAL A  44       4.088   5.808   1.489  1.00  0.00           O  
ATOM    611  CB  VAL A  44       5.357   4.452   3.936  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.226   3.622   4.522  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       6.656   4.205   4.688  1.00  0.00           C  
ATOM    614  H   VAL A  44       6.727   5.722   1.686  1.00  0.00           H  
ATOM    615  HA  VAL A  44       5.634   3.073   2.322  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.099   5.496   4.040  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       4.568   2.610   4.684  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       3.913   4.052   5.463  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       3.392   3.613   3.835  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       6.490   4.340   5.747  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       6.993   3.195   4.503  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       7.408   4.902   4.349  1.00  0.00           H  
ATOM    623  N   VAL A  45       3.472   3.656   1.260  1.00  0.00           N  
ATOM    624  CA  VAL A  45       2.251   3.969   0.528  1.00  0.00           C  
ATOM    625  C   VAL A  45       1.033   3.339   1.195  1.00  0.00           C  
ATOM    626  O   VAL A  45       1.121   2.300   1.850  1.00  0.00           O  
ATOM    627  CB  VAL A  45       2.331   3.483  -0.932  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       3.539   4.089  -1.631  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       2.381   1.964  -0.985  1.00  0.00           C  
ATOM    630  H   VAL A  45       3.691   2.719   1.445  1.00  0.00           H  
ATOM    631  HA  VAL A  45       2.131   5.042   0.522  1.00  0.00           H  
ATOM    632  HB  VAL A  45       1.442   3.812  -1.449  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       4.429   3.548  -1.345  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       3.405   4.026  -2.701  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       3.640   5.125  -1.340  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       1.388   1.566  -0.840  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       2.757   1.649  -1.949  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       3.034   1.597  -0.208  1.00  0.00           H  
ATOM    639  N   PRO A  46      -0.132   3.980   1.025  1.00  0.00           N  
ATOM    640  CA  PRO A  46      -1.391   3.501   1.603  1.00  0.00           C  
ATOM    641  C   PRO A  46      -1.885   2.222   0.934  1.00  0.00           C  
ATOM    642  O   PRO A  46      -1.680   2.016  -0.263  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -2.364   4.652   1.339  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -1.805   5.356   0.151  1.00  0.00           C  
ATOM    645  CD  PRO A  46      -0.311   5.224   0.256  1.00  0.00           C  
ATOM    646  HA  PRO A  46      -1.303   3.338   2.667  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -3.349   4.256   1.137  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -2.402   5.301   2.201  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -2.160   4.888  -0.754  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -2.091   6.397   0.173  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       0.131   5.137  -0.725  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       0.106   6.067   0.786  1.00  0.00           H  
ATOM    653  N   LEU A  47      -2.538   1.367   1.713  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -3.063   0.108   1.196  1.00  0.00           C  
ATOM    655  C   LEU A  47      -4.516   0.262   0.759  1.00  0.00           C  
ATOM    656  O   LEU A  47      -4.839   0.113  -0.420  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -2.951  -0.988   2.257  1.00  0.00           C  
ATOM    658  CG  LEU A  47      -1.538  -1.487   2.562  1.00  0.00           C  
ATOM    659  CD1 LEU A  47      -0.687  -1.482   1.301  1.00  0.00           C  
ATOM    660  CD2 LEU A  47      -0.894  -0.635   3.646  1.00  0.00           C  
ATOM    661  H   LEU A  47      -2.671   1.586   2.659  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -2.469  -0.171   0.339  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -3.371  -0.604   3.175  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -3.536  -1.833   1.922  1.00  0.00           H  
ATOM    665  HG  LEU A  47      -1.592  -2.504   2.923  1.00  0.00           H  
ATOM    666 HD11 LEU A  47      -0.423  -0.466   1.049  1.00  0.00           H  
ATOM    667 HD12 LEU A  47      -1.246  -1.921   0.488  1.00  0.00           H  
ATOM    668 HD13 LEU A  47       0.212  -2.056   1.471  1.00  0.00           H  
ATOM    669 HD21 LEU A  47       0.082  -0.310   3.315  1.00  0.00           H  
ATOM    670 HD22 LEU A  47      -0.792  -1.218   4.549  1.00  0.00           H  
ATOM    671 HD23 LEU A  47      -1.513   0.228   3.841  1.00  0.00           H  
ATOM    672  N   SER A  48      -5.388   0.563   1.716  1.00  0.00           N  
ATOM    673  CA  SER A  48      -6.807   0.736   1.430  1.00  0.00           C  
ATOM    674  C   SER A  48      -7.098   2.160   0.968  1.00  0.00           C  
ATOM    675  O   SER A  48      -8.213   2.658   1.120  1.00  0.00           O  
ATOM    676  CB  SER A  48      -7.642   0.408   2.669  1.00  0.00           C  
ATOM    677  OG  SER A  48      -7.422  -0.925   3.094  1.00  0.00           O  
ATOM    678  H   SER A  48      -5.069   0.668   2.637  1.00  0.00           H  
ATOM    679  HA  SER A  48      -7.071   0.052   0.637  1.00  0.00           H  
ATOM    680  HB2 SER A  48      -7.371   1.078   3.470  1.00  0.00           H  
ATOM    681  HB3 SER A  48      -8.690   0.531   2.436  1.00  0.00           H  
ATOM    682  HG  SER A  48      -7.350  -1.499   2.328  1.00  0.00           H  
ATOM    683  N   GLY A  49      -6.086   2.811   0.402  1.00  0.00           N  
ATOM    684  CA  GLY A  49      -6.253   4.172  -0.073  1.00  0.00           C  
ATOM    685  C   GLY A  49      -5.890   5.202   0.978  1.00  0.00           C  
ATOM    686  O   GLY A  49      -6.100   5.000   2.174  1.00  0.00           O  
ATOM    687  H   GLY A  49      -5.219   2.364   0.307  1.00  0.00           H  
ATOM    688  HA2 GLY A  49      -5.623   4.319  -0.938  1.00  0.00           H  
ATOM    689  HA3 GLY A  49      -7.283   4.317  -0.362  1.00  0.00           H  
ATOM    690  N   PRO A  50      -5.330   6.337   0.532  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -4.925   7.424   1.428  1.00  0.00           C  
ATOM    692  C   PRO A  50      -6.120   8.141   2.047  1.00  0.00           C  
ATOM    693  O   PRO A  50      -6.930   8.740   1.341  1.00  0.00           O  
ATOM    694  CB  PRO A  50      -4.151   8.371   0.508  1.00  0.00           C  
ATOM    695  CG  PRO A  50      -4.696   8.106  -0.853  1.00  0.00           C  
ATOM    696  CD  PRO A  50      -5.051   6.646  -0.880  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -4.273   7.070   2.213  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -4.325   9.394   0.811  1.00  0.00           H  
ATOM    699  HB3 PRO A  50      -3.096   8.149   0.561  1.00  0.00           H  
ATOM    700  HG2 PRO A  50      -5.575   8.709  -1.021  1.00  0.00           H  
ATOM    701  HG3 PRO A  50      -3.944   8.322  -1.598  1.00  0.00           H  
ATOM    702  HD2 PRO A  50      -5.926   6.481  -1.491  1.00  0.00           H  
ATOM    703  HD3 PRO A  50      -4.219   6.061  -1.244  1.00  0.00           H  
ATOM    704  N   SER A  51      -6.222   8.076   3.371  1.00  0.00           N  
ATOM    705  CA  SER A  51      -7.320   8.717   4.085  1.00  0.00           C  
ATOM    706  C   SER A  51      -6.792   9.637   5.181  1.00  0.00           C  
ATOM    707  O   SER A  51      -5.692   9.439   5.696  1.00  0.00           O  
ATOM    708  CB  SER A  51      -8.247   7.661   4.692  1.00  0.00           C  
ATOM    709  OG  SER A  51      -8.982   6.988   3.685  1.00  0.00           O  
ATOM    710  H   SER A  51      -5.544   7.583   3.879  1.00  0.00           H  
ATOM    711  HA  SER A  51      -7.879   9.307   3.374  1.00  0.00           H  
ATOM    712  HB2 SER A  51      -7.657   6.938   5.234  1.00  0.00           H  
ATOM    713  HB3 SER A  51      -8.940   8.141   5.368  1.00  0.00           H  
ATOM    714  HG  SER A  51      -8.685   6.078   3.625  1.00  0.00           H  
ATOM    715  N   SER A  52      -7.585  10.644   5.533  1.00  0.00           N  
ATOM    716  CA  SER A  52      -7.197  11.598   6.565  1.00  0.00           C  
ATOM    717  C   SER A  52      -8.412  12.357   7.088  1.00  0.00           C  
ATOM    718  O   SER A  52      -9.376  12.588   6.359  1.00  0.00           O  
ATOM    719  CB  SER A  52      -6.164  12.584   6.015  1.00  0.00           C  
ATOM    720  OG  SER A  52      -4.864  12.020   6.024  1.00  0.00           O  
ATOM    721  H   SER A  52      -8.450  10.750   5.085  1.00  0.00           H  
ATOM    722  HA  SER A  52      -6.755  11.044   7.379  1.00  0.00           H  
ATOM    723  HB2 SER A  52      -6.423  12.845   5.001  1.00  0.00           H  
ATOM    724  HB3 SER A  52      -6.161  13.476   6.626  1.00  0.00           H  
ATOM    725  HG  SER A  52      -4.869  11.214   6.546  1.00  0.00           H  
ATOM    726  N   GLY A  53      -8.359  12.742   8.360  1.00  0.00           N  
ATOM    727  CA  GLY A  53      -9.462  13.470   8.961  1.00  0.00           C  
ATOM    728  C   GLY A  53      -9.832  14.713   8.176  1.00  0.00           C  
ATOM    729  O   GLY A  53     -10.955  14.797   7.682  1.00  0.00           O  
ATOM    730  H   GLY A  53      -7.565  12.530   8.894  1.00  0.00           H  
ATOM    731  HA2 GLY A  53     -10.322  12.820   9.013  1.00  0.00           H  
ATOM    732  HA3 GLY A  53      -9.182  13.762   9.963  1.00  0.00           H  
TER     733      GLY A  53                                                      
HETATM  734 ZN    ZN A 201       2.910   0.258  14.027  1.00  0.00          ZN  
HETATM  735 ZN    ZN A 401      10.446   1.448   6.471  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -11.843 -23.114  24.596  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.585 -22.911  23.365  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.714 -23.050  22.133  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.678 -22.395  22.020  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.089 -22.614  25.402  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.382 -23.638  23.314  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.016 -21.920  23.378  1.00  0.00           H  
ATOM      8  N   SER A   2     -12.134 -23.906  21.207  1.00  0.00           N  
ATOM      9  CA  SER A   2     -11.381 -24.133  19.978  1.00  0.00           C  
ATOM     10  C   SER A   2     -12.037 -23.420  18.800  1.00  0.00           C  
ATOM     11  O   SER A   2     -12.903 -23.978  18.126  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.278 -25.632  19.689  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.237 -25.902  18.766  1.00  0.00           O  
ATOM     14  H   SER A   2     -12.968 -24.399  21.355  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.388 -23.733  20.119  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -11.074 -26.160  20.607  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -12.212 -25.980  19.272  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.544 -26.534  18.112  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.618 -22.182  18.558  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.167 -21.389  17.464  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.301 -20.162  17.196  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.902 -19.455  18.120  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.598 -20.957  17.787  1.00  0.00           C  
ATOM     24  OG  SER A   3     -14.514 -22.013  17.556  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.926 -21.791  19.132  1.00  0.00           H  
ATOM     26  HA  SER A   3     -12.178 -22.008  16.580  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.658 -20.665  18.825  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.868 -20.119  17.161  1.00  0.00           H  
ATOM     29  HG  SER A   3     -15.356 -21.651  17.271  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.015 -19.915  15.921  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.199 -18.773  15.552  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.022 -17.522  15.321  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.252 -17.572  15.314  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.361 -20.512  15.225  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.487 -18.582  16.342  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.660 -19.008  14.645  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.344 -16.395  15.131  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.021 -15.123  14.904  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.328 -14.328  13.802  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.131 -14.051  13.880  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.057 -14.303  16.195  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.585 -13.008  15.961  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.364 -16.419  15.148  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.033 -15.338  14.595  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.678 -14.806  16.921  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.054 -14.205  16.584  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.516 -12.996  16.192  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.090 -13.964  12.775  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.549 -13.204  11.654  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.837 -11.715  11.819  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.946 -11.321  12.176  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.142 -13.707  10.337  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.400 -14.802   9.828  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.037 -14.215  12.771  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.480 -13.352  11.638  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.161 -14.024  10.501  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.126 -12.908   9.610  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.854 -14.506   9.096  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.827 -10.890  11.555  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.991  -9.454  11.679  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.129  -8.685  10.697  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.592  -9.261   9.751  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.965 -11.261  11.273  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.027  -9.204  11.506  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.723  -9.158  12.683  1.00  0.00           H  
ATOM     66  N   GLU A   8      -8.998  -7.381  10.921  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -8.198  -6.533  10.046  1.00  0.00           C  
ATOM     68  C   GLU A   8      -6.728  -6.561  10.457  1.00  0.00           C  
ATOM     69  O   GLU A   8      -6.404  -6.763  11.627  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -8.720  -5.095  10.075  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -8.345  -4.286   8.845  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -8.735  -2.826   8.966  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -9.899  -2.551   9.323  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -7.876  -1.958   8.703  1.00  0.00           O  
ATOM     75  H   GLU A   8      -9.451  -6.981  11.692  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -8.285  -6.917   9.041  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -9.797  -5.117  10.152  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -8.316  -4.597  10.944  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -7.277  -4.347   8.701  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -8.847  -4.708   7.986  1.00  0.00           H  
ATOM     81  N   SER A   9      -5.844  -6.357   9.485  1.00  0.00           N  
ATOM     82  CA  SER A   9      -4.409  -6.363   9.744  1.00  0.00           C  
ATOM     83  C   SER A   9      -4.026  -5.242  10.705  1.00  0.00           C  
ATOM     84  O   SER A   9      -4.008  -4.068  10.331  1.00  0.00           O  
ATOM     85  CB  SER A   9      -3.633  -6.216   8.434  1.00  0.00           C  
ATOM     86  OG  SER A   9      -4.145  -7.084   7.438  1.00  0.00           O  
ATOM     87  H   SER A   9      -6.165  -6.202   8.572  1.00  0.00           H  
ATOM     88  HA  SER A   9      -4.158  -7.311  10.197  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -3.713  -5.199   8.084  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -2.594  -6.458   8.606  1.00  0.00           H  
ATOM     91  HG  SER A   9      -3.455  -7.690   7.156  1.00  0.00           H  
ATOM     92  N   LEU A  10      -3.720  -5.611  11.943  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -3.336  -4.637  12.959  1.00  0.00           C  
ATOM     94  C   LEU A  10      -1.863  -4.783  13.325  1.00  0.00           C  
ATOM     95  O   LEU A  10      -1.337  -5.895  13.398  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -4.203  -4.805  14.208  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -5.662  -4.366  14.077  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -6.499  -4.952  15.203  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -5.762  -2.847  14.070  1.00  0.00           C  
ATOM    100  H   LEU A  10      -3.752  -6.561  12.181  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -3.496  -3.651  12.550  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -4.196  -5.850  14.477  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -3.752  -4.227  15.003  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -6.059  -4.732  13.141  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -6.200  -5.974  15.379  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -7.543  -4.924  14.927  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -6.349  -4.373  16.103  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -5.454  -2.471  13.106  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -5.120  -2.440  14.838  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -6.784  -2.553  14.262  1.00  0.00           H  
ATOM    111  N   CYS A  11      -1.201  -3.655  13.558  1.00  0.00           N  
ATOM    112  CA  CYS A  11       0.212  -3.656  13.918  1.00  0.00           C  
ATOM    113  C   CYS A  11       0.464  -4.556  15.125  1.00  0.00           C  
ATOM    114  O   CYS A  11      -0.246  -4.503  16.129  1.00  0.00           O  
ATOM    115  CB  CYS A  11       0.684  -2.233  14.222  1.00  0.00           C  
ATOM    116  SG  CYS A  11       2.475  -1.981  14.005  1.00  0.00           S  
ATOM    117  H   CYS A  11      -1.674  -2.799  13.484  1.00  0.00           H  
ATOM    118  HA  CYS A  11       0.769  -4.039  13.077  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       0.174  -1.545  13.563  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       0.439  -1.991  15.246  1.00  0.00           H  
ATOM    121  N   PRO A  12       1.500  -5.403  15.025  1.00  0.00           N  
ATOM    122  CA  PRO A  12       1.870  -6.329  16.099  1.00  0.00           C  
ATOM    123  C   PRO A  12       2.449  -5.609  17.312  1.00  0.00           C  
ATOM    124  O   PRO A  12       2.820  -6.241  18.301  1.00  0.00           O  
ATOM    125  CB  PRO A  12       2.932  -7.219  15.448  1.00  0.00           C  
ATOM    126  CG  PRO A  12       3.512  -6.383  14.360  1.00  0.00           C  
ATOM    127  CD  PRO A  12       2.388  -5.520  13.857  1.00  0.00           C  
ATOM    128  HA  PRO A  12       1.031  -6.935  16.408  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       3.679  -7.488  16.182  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       2.468  -8.111  15.055  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       4.309  -5.770  14.753  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       3.881  -7.017  13.567  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       2.761  -4.552  13.557  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       1.881  -6.002  13.035  1.00  0.00           H  
ATOM    135  N   GLN A  13       2.523  -4.285  17.229  1.00  0.00           N  
ATOM    136  CA  GLN A  13       3.058  -3.480  18.321  1.00  0.00           C  
ATOM    137  C   GLN A  13       2.075  -2.385  18.721  1.00  0.00           C  
ATOM    138  O   GLN A  13       1.894  -2.101  19.906  1.00  0.00           O  
ATOM    139  CB  GLN A  13       4.395  -2.858  17.917  1.00  0.00           C  
ATOM    140  CG  GLN A  13       5.021  -2.000  19.005  1.00  0.00           C  
ATOM    141  CD  GLN A  13       5.655  -2.826  20.107  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       4.966  -3.531  20.844  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       6.975  -2.742  20.224  1.00  0.00           N  
ATOM    144  H   GLN A  13       2.212  -3.839  16.414  1.00  0.00           H  
ATOM    145  HA  GLN A  13       3.215  -4.132  19.167  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       5.087  -3.649  17.670  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       4.242  -2.239  17.045  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       5.782  -1.376  18.560  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       4.254  -1.376  19.438  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       7.459  -2.159  19.602  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       7.411  -3.265  20.928  1.00  0.00           H  
ATOM    152  N   HIS A  14       1.441  -1.772  17.726  1.00  0.00           N  
ATOM    153  CA  HIS A  14       0.476  -0.707  17.976  1.00  0.00           C  
ATOM    154  C   HIS A  14      -0.950  -1.251  17.956  1.00  0.00           C  
ATOM    155  O   HIS A  14      -1.859  -0.661  18.541  1.00  0.00           O  
ATOM    156  CB  HIS A  14       0.625   0.400  16.932  1.00  0.00           C  
ATOM    157  CG  HIS A  14       1.980   1.039  16.928  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       2.976   0.686  16.041  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       2.501   2.015  17.707  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       4.051   1.416  16.276  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       3.789   2.231  17.282  1.00  0.00           N  
ATOM    162  H   HIS A  14       1.627  -2.042  16.803  1.00  0.00           H  
ATOM    163  HA  HIS A  14       0.678  -0.298  18.954  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       0.451  -0.013  15.950  1.00  0.00           H  
ATOM    165  HB3 HIS A  14      -0.105   1.172  17.128  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       1.998   2.530  18.514  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       4.985   1.358  15.738  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       4.441   2.820  17.715  1.00  0.00           H  
ATOM    169  N   HIS A  15      -1.138  -2.380  17.279  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -2.454  -3.003  17.184  1.00  0.00           C  
ATOM    171  C   HIS A  15      -3.467  -2.041  16.571  1.00  0.00           C  
ATOM    172  O   HIS A  15      -4.637  -2.032  16.954  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -2.930  -3.453  18.565  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -2.297  -4.729  19.030  1.00  0.00           C  
ATOM    175  ND1 HIS A  15      -3.002  -5.732  19.661  1.00  0.00           N  
ATOM    176  CD2 HIS A  15      -1.018  -5.162  18.952  1.00  0.00           C  
ATOM    177  CE1 HIS A  15      -2.183  -6.726  19.953  1.00  0.00           C  
ATOM    178  NE2 HIS A  15      -0.973  -6.406  19.532  1.00  0.00           N  
ATOM    179  H   HIS A  15      -0.375  -2.803  16.834  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -2.365  -3.868  16.544  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -2.696  -2.685  19.287  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -4.000  -3.602  18.539  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -3.960  -5.716  19.867  1.00  0.00           H  
ATOM    184  HD2 HIS A  15      -0.185  -4.629  18.514  1.00  0.00           H  
ATOM    185  HE1 HIS A  15      -2.456  -7.645  20.449  1.00  0.00           H  
ATOM    186  N   GLU A  16      -3.010  -1.234  15.620  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -3.878  -0.267  14.957  1.00  0.00           C  
ATOM    188  C   GLU A  16      -4.057  -0.619  13.483  1.00  0.00           C  
ATOM    189  O   GLU A  16      -3.332  -1.451  12.939  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -3.302   1.144  15.089  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -3.773   1.880  16.332  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -5.243   2.248  16.270  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -6.080   1.423  16.692  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -5.556   3.361  15.798  1.00  0.00           O  
ATOM    195  H   GLU A  16      -2.067  -1.289  15.358  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -4.842  -0.300  15.442  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -2.224   1.079  15.122  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -3.592   1.721  14.224  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -3.614   1.246  17.192  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -3.194   2.785  16.441  1.00  0.00           H  
ATOM    201  N   ALA A  17      -5.029   0.022  12.842  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -5.304  -0.221  11.431  1.00  0.00           C  
ATOM    203  C   ALA A  17      -4.068   0.044  10.578  1.00  0.00           C  
ATOM    204  O   ALA A  17      -3.528   1.152  10.576  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -6.466   0.642  10.963  1.00  0.00           C  
ATOM    206  H   ALA A  17      -5.574   0.674  13.329  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -5.589  -1.258  11.320  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -6.116   1.648  10.782  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -6.873   0.233  10.051  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -7.231   0.658  11.724  1.00  0.00           H  
ATOM    211  N   LEU A  18      -3.624  -0.977   9.854  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -2.450  -0.854   8.996  1.00  0.00           C  
ATOM    213  C   LEU A  18      -2.836  -0.327   7.618  1.00  0.00           C  
ATOM    214  O   LEU A  18      -2.877  -1.078   6.644  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -1.750  -2.208   8.859  1.00  0.00           C  
ATOM    216  CG  LEU A  18      -1.200  -2.813  10.151  1.00  0.00           C  
ATOM    217  CD1 LEU A  18      -0.848  -4.278   9.947  1.00  0.00           C  
ATOM    218  CD2 LEU A  18       0.016  -2.032  10.629  1.00  0.00           C  
ATOM    219  H   LEU A  18      -4.095  -1.835   9.897  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -1.773  -0.153   9.460  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -2.460  -2.906   8.444  1.00  0.00           H  
ATOM    222  HB3 LEU A  18      -0.925  -2.084   8.172  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -1.958  -2.756  10.919  1.00  0.00           H  
ATOM    224 HD11 LEU A  18      -0.406  -4.409   8.971  1.00  0.00           H  
ATOM    225 HD12 LEU A  18      -1.744  -4.877  10.020  1.00  0.00           H  
ATOM    226 HD13 LEU A  18      -0.145  -4.588  10.706  1.00  0.00           H  
ATOM    227 HD21 LEU A  18      -0.194  -0.974  10.581  1.00  0.00           H  
ATOM    228 HD22 LEU A  18       0.862  -2.260   9.997  1.00  0.00           H  
ATOM    229 HD23 LEU A  18       0.242  -2.308  11.649  1.00  0.00           H  
ATOM    230  N   SER A  19      -3.116   0.971   7.544  1.00  0.00           N  
ATOM    231  CA  SER A  19      -3.500   1.599   6.286  1.00  0.00           C  
ATOM    232  C   SER A  19      -2.274   2.118   5.541  1.00  0.00           C  
ATOM    233  O   SER A  19      -2.364   3.060   4.752  1.00  0.00           O  
ATOM    234  CB  SER A  19      -4.479   2.747   6.542  1.00  0.00           C  
ATOM    235  OG  SER A  19      -5.344   2.936   5.436  1.00  0.00           O  
ATOM    236  H   SER A  19      -3.066   1.517   8.356  1.00  0.00           H  
ATOM    237  HA  SER A  19      -3.987   0.852   5.677  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -5.073   2.521   7.414  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.924   3.658   6.710  1.00  0.00           H  
ATOM    240  HG  SER A  19      -5.767   2.103   5.214  1.00  0.00           H  
ATOM    241  N   LEU A  20      -1.128   1.497   5.798  1.00  0.00           N  
ATOM    242  CA  LEU A  20       0.119   1.895   5.153  1.00  0.00           C  
ATOM    243  C   LEU A  20       1.034   0.692   4.948  1.00  0.00           C  
ATOM    244  O   LEU A  20       0.907  -0.322   5.634  1.00  0.00           O  
ATOM    245  CB  LEU A  20       0.833   2.957   5.991  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.192   4.345   6.005  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       0.929   5.264   6.966  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.174   4.939   4.604  1.00  0.00           C  
ATOM    249  H   LEU A  20      -1.118   0.754   6.435  1.00  0.00           H  
ATOM    250  HA  LEU A  20      -0.126   2.314   4.188  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       0.875   2.602   7.009  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       1.838   3.060   5.606  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.831   4.258   6.345  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       0.272   5.537   7.778  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       1.244   6.154   6.442  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       1.795   4.753   7.360  1.00  0.00           H  
ATOM    257 HD21 LEU A  20      -0.624   4.488   4.032  1.00  0.00           H  
ATOM    258 HD22 LEU A  20       1.119   4.743   4.118  1.00  0.00           H  
ATOM    259 HD23 LEU A  20       0.014   6.005   4.667  1.00  0.00           H  
ATOM    260  N   PHE A  21       1.958   0.813   4.000  1.00  0.00           N  
ATOM    261  CA  PHE A  21       2.896  -0.264   3.705  1.00  0.00           C  
ATOM    262  C   PHE A  21       4.259   0.295   3.309  1.00  0.00           C  
ATOM    263  O   PHE A  21       4.363   1.132   2.411  1.00  0.00           O  
ATOM    264  CB  PHE A  21       2.350  -1.151   2.584  1.00  0.00           C  
ATOM    265  CG  PHE A  21       3.349  -2.149   2.069  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       3.457  -3.402   2.649  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       4.179  -1.832   1.006  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       4.374  -4.323   2.177  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       5.098  -2.748   0.530  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       5.197  -3.994   1.117  1.00  0.00           C  
ATOM    271  H   PHE A  21       2.009   1.646   3.486  1.00  0.00           H  
ATOM    272  HA  PHE A  21       3.009  -0.858   4.599  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       1.495  -1.698   2.951  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       2.046  -0.527   1.757  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       2.814  -3.660   3.479  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       4.104  -0.857   0.547  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       4.449  -5.296   2.639  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       5.740  -2.489  -0.299  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       5.913  -4.712   0.747  1.00  0.00           H  
ATOM    280  N   CYS A  22       5.303  -0.173   3.985  1.00  0.00           N  
ATOM    281  CA  CYS A  22       6.660   0.280   3.706  1.00  0.00           C  
ATOM    282  C   CYS A  22       7.317  -0.594   2.641  1.00  0.00           C  
ATOM    283  O   CYS A  22       7.434  -1.809   2.805  1.00  0.00           O  
ATOM    284  CB  CYS A  22       7.499   0.261   4.985  1.00  0.00           C  
ATOM    285  SG  CYS A  22       9.156   0.996   4.799  1.00  0.00           S  
ATOM    286  H   CYS A  22       5.157  -0.839   4.689  1.00  0.00           H  
ATOM    287  HA  CYS A  22       6.603   1.293   3.338  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       6.980   0.813   5.755  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       7.627  -0.762   5.308  1.00  0.00           H  
ATOM    290  N   TYR A  23       7.744   0.033   1.550  1.00  0.00           N  
ATOM    291  CA  TYR A  23       8.387  -0.687   0.457  1.00  0.00           C  
ATOM    292  C   TYR A  23       9.731  -1.257   0.897  1.00  0.00           C  
ATOM    293  O   TYR A  23       9.927  -2.472   0.912  1.00  0.00           O  
ATOM    294  CB  TYR A  23       8.581   0.238  -0.745  1.00  0.00           C  
ATOM    295  CG  TYR A  23       7.436   0.199  -1.731  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       7.325  -0.833  -2.656  1.00  0.00           C  
ATOM    297  CD2 TYR A  23       6.465   1.193  -1.739  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       6.280  -0.872  -3.559  1.00  0.00           C  
ATOM    299  CE2 TYR A  23       5.417   1.160  -2.638  1.00  0.00           C  
ATOM    300  CZ  TYR A  23       5.328   0.126  -3.546  1.00  0.00           C  
ATOM    301  OH  TYR A  23       4.286   0.091  -4.444  1.00  0.00           O  
ATOM    302  H   TYR A  23       7.622   1.002   1.477  1.00  0.00           H  
ATOM    303  HA  TYR A  23       7.739  -1.502   0.171  1.00  0.00           H  
ATOM    304  HB2 TYR A  23       8.683   1.254  -0.397  1.00  0.00           H  
ATOM    305  HB3 TYR A  23       9.481  -0.049  -1.270  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       8.071  -1.613  -2.664  1.00  0.00           H  
ATOM    307  HD2 TYR A  23       6.538   2.002  -1.027  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       6.210  -1.682  -4.271  1.00  0.00           H  
ATOM    309  HE2 TYR A  23       4.672   1.942  -2.628  1.00  0.00           H  
ATOM    310  HH  TYR A  23       3.652   0.777  -4.224  1.00  0.00           H  
ATOM    311  N   GLU A  24      10.655  -0.370   1.255  1.00  0.00           N  
ATOM    312  CA  GLU A  24      11.981  -0.785   1.696  1.00  0.00           C  
ATOM    313  C   GLU A  24      11.909  -2.088   2.487  1.00  0.00           C  
ATOM    314  O   GLU A  24      12.509  -3.093   2.106  1.00  0.00           O  
ATOM    315  CB  GLU A  24      12.625   0.309   2.550  1.00  0.00           C  
ATOM    316  CG  GLU A  24      14.141   0.223   2.608  1.00  0.00           C  
ATOM    317  CD  GLU A  24      14.761  -0.062   1.255  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      14.685   0.815   0.370  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      15.324  -1.164   1.081  1.00  0.00           O  
ATOM    320  H   GLU A  24      10.439   0.585   1.222  1.00  0.00           H  
ATOM    321  HA  GLU A  24      12.587  -0.946   0.817  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      12.354   1.272   2.143  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      12.242   0.233   3.557  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      14.528   1.162   2.974  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      14.418  -0.569   3.289  1.00  0.00           H  
ATOM    326  N   ASP A  25      11.171  -2.062   3.592  1.00  0.00           N  
ATOM    327  CA  ASP A  25      11.019  -3.240   4.438  1.00  0.00           C  
ATOM    328  C   ASP A  25      10.058  -4.242   3.806  1.00  0.00           C  
ATOM    329  O   ASP A  25      10.156  -5.445   4.047  1.00  0.00           O  
ATOM    330  CB  ASP A  25      10.517  -2.836   5.825  1.00  0.00           C  
ATOM    331  CG  ASP A  25      11.319  -1.698   6.423  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      11.276  -0.582   5.862  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      11.990  -1.922   7.452  1.00  0.00           O  
ATOM    334  H   ASP A  25      10.717  -1.230   3.843  1.00  0.00           H  
ATOM    335  HA  ASP A  25      11.989  -3.704   4.537  1.00  0.00           H  
ATOM    336  HB2 ASP A  25       9.485  -2.524   5.750  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      10.584  -3.687   6.486  1.00  0.00           H  
ATOM    338  N   GLN A  26       9.131  -3.737   2.999  1.00  0.00           N  
ATOM    339  CA  GLN A  26       8.152  -4.589   2.335  1.00  0.00           C  
ATOM    340  C   GLN A  26       7.180  -5.191   3.345  1.00  0.00           C  
ATOM    341  O   GLN A  26       6.785  -6.350   3.225  1.00  0.00           O  
ATOM    342  CB  GLN A  26       8.856  -5.705   1.560  1.00  0.00           C  
ATOM    343  CG  GLN A  26       8.103  -6.152   0.318  1.00  0.00           C  
ATOM    344  CD  GLN A  26       7.801  -5.006  -0.627  1.00  0.00           C  
ATOM    345  OE1 GLN A  26       6.752  -4.975  -1.270  1.00  0.00           O  
ATOM    346  NE2 GLN A  26       8.723  -4.054  -0.716  1.00  0.00           N  
ATOM    347  H   GLN A  26       9.105  -2.770   2.847  1.00  0.00           H  
ATOM    348  HA  GLN A  26       7.597  -3.977   1.641  1.00  0.00           H  
ATOM    349  HB2 GLN A  26       9.832  -5.355   1.257  1.00  0.00           H  
ATOM    350  HB3 GLN A  26       8.974  -6.559   2.210  1.00  0.00           H  
ATOM    351  HG2 GLN A  26       8.701  -6.883  -0.207  1.00  0.00           H  
ATOM    352  HG3 GLN A  26       7.170  -6.604   0.622  1.00  0.00           H  
ATOM    353 HE21 GLN A  26       9.536  -4.145  -0.175  1.00  0.00           H  
ATOM    354 HE22 GLN A  26       8.555  -3.302  -1.319  1.00  0.00           H  
ATOM    355  N   GLU A  27       6.799  -4.395   4.339  1.00  0.00           N  
ATOM    356  CA  GLU A  27       5.874  -4.851   5.370  1.00  0.00           C  
ATOM    357  C   GLU A  27       4.799  -3.802   5.639  1.00  0.00           C  
ATOM    358  O   GLU A  27       5.053  -2.601   5.553  1.00  0.00           O  
ATOM    359  CB  GLU A  27       6.631  -5.164   6.663  1.00  0.00           C  
ATOM    360  CG  GLU A  27       7.097  -3.926   7.410  1.00  0.00           C  
ATOM    361  CD  GLU A  27       8.308  -4.193   8.283  1.00  0.00           C  
ATOM    362  OE1 GLU A  27       9.017  -5.188   8.025  1.00  0.00           O  
ATOM    363  OE2 GLU A  27       8.547  -3.408   9.224  1.00  0.00           O  
ATOM    364  H   GLU A  27       7.149  -3.480   4.380  1.00  0.00           H  
ATOM    365  HA  GLU A  27       5.400  -5.752   5.015  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       5.984  -5.731   7.316  1.00  0.00           H  
ATOM    367  HB3 GLU A  27       7.498  -5.761   6.422  1.00  0.00           H  
ATOM    368  HG2 GLU A  27       7.353  -3.162   6.691  1.00  0.00           H  
ATOM    369  HG3 GLU A  27       6.291  -3.574   8.037  1.00  0.00           H  
ATOM    370  N   ALA A  28       3.597  -4.265   5.963  1.00  0.00           N  
ATOM    371  CA  ALA A  28       2.483  -3.368   6.245  1.00  0.00           C  
ATOM    372  C   ALA A  28       2.649  -2.697   7.605  1.00  0.00           C  
ATOM    373  O   ALA A  28       2.748  -3.369   8.632  1.00  0.00           O  
ATOM    374  CB  ALA A  28       1.166  -4.128   6.188  1.00  0.00           C  
ATOM    375  H   ALA A  28       3.456  -5.233   6.015  1.00  0.00           H  
ATOM    376  HA  ALA A  28       2.465  -2.607   5.479  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       0.345  -3.427   6.225  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       1.116  -4.693   5.269  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       1.102  -4.802   7.029  1.00  0.00           H  
ATOM    380  N   VAL A  29       2.680  -1.368   7.603  1.00  0.00           N  
ATOM    381  CA  VAL A  29       2.834  -0.606   8.837  1.00  0.00           C  
ATOM    382  C   VAL A  29       1.578   0.200   9.145  1.00  0.00           C  
ATOM    383  O   VAL A  29       0.620   0.198   8.372  1.00  0.00           O  
ATOM    384  CB  VAL A  29       4.039   0.351   8.758  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       5.318  -0.423   8.477  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       3.805   1.415   7.697  1.00  0.00           C  
ATOM    387  H   VAL A  29       2.596  -0.889   6.753  1.00  0.00           H  
ATOM    388  HA  VAL A  29       3.008  -1.305   9.642  1.00  0.00           H  
ATOM    389  HB  VAL A  29       4.145   0.843   9.714  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       5.093  -1.273   7.850  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       6.025   0.220   7.973  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       5.743  -0.766   9.408  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       4.583   1.355   6.951  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       2.845   1.252   7.229  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       3.820   2.392   8.156  1.00  0.00           H  
ATOM    396  N   CYS A  30       1.589   0.891  10.280  1.00  0.00           N  
ATOM    397  CA  CYS A  30       0.450   1.703  10.693  1.00  0.00           C  
ATOM    398  C   CYS A  30       0.787   3.189  10.618  1.00  0.00           C  
ATOM    399  O   CYS A  30       1.892   3.568  10.228  1.00  0.00           O  
ATOM    400  CB  CYS A  30       0.025   1.337  12.116  1.00  0.00           C  
ATOM    401  SG  CYS A  30       1.267   1.730  13.388  1.00  0.00           S  
ATOM    402  H   CYS A  30       2.382   0.853  10.856  1.00  0.00           H  
ATOM    403  HA  CYS A  30      -0.366   1.497  10.018  1.00  0.00           H  
ATOM    404  HB2 CYS A  30      -0.879   1.875  12.363  1.00  0.00           H  
ATOM    405  HB3 CYS A  30      -0.171   0.275  12.163  1.00  0.00           H  
ATOM    406  N   LEU A  31      -0.173   4.027  10.994  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.021   5.473  10.970  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.234   5.874  11.804  1.00  0.00           C  
ATOM    409  O   LEU A  31       2.025   6.725  11.397  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -1.229   6.184  11.492  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -2.301   6.508  10.452  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -1.736   7.413   9.367  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -2.859   5.229   9.844  1.00  0.00           C  
ATOM    414  H   LEU A  31      -1.032   3.666  11.295  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.191   5.768   9.945  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -1.678   5.553  12.244  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -0.915   7.113  11.946  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -3.115   7.033  10.933  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -2.542   7.950   8.891  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -1.219   6.814   8.633  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -1.046   8.116   9.809  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -3.715   4.903  10.416  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -2.099   4.460   9.864  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -3.157   5.415   8.823  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.374   5.254  12.971  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.492   5.544  13.860  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.817   5.127  13.231  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.658   5.968  12.913  1.00  0.00           O  
ATOM    429  CB  ILE A  32       2.333   4.831  15.216  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       1.006   5.221  15.870  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       3.500   5.167  16.131  1.00  0.00           C  
ATOM    432  CD1 ILE A  32       0.588   4.295  16.990  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.710   4.586  13.240  1.00  0.00           H  
ATOM    434  HA  ILE A  32       2.509   6.610  14.037  1.00  0.00           H  
ATOM    435  HB  ILE A  32       2.339   3.766  15.040  1.00  0.00           H  
ATOM    436 HG12 ILE A  32       1.092   6.216  16.278  1.00  0.00           H  
ATOM    437 HG13 ILE A  32       0.227   5.210  15.121  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       3.344   4.709  17.097  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       4.415   4.791  15.700  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       3.570   6.238  16.248  1.00  0.00           H  
ATOM    441 HD11 ILE A  32       1.294   4.372  17.804  1.00  0.00           H  
ATOM    442 HD12 ILE A  32      -0.396   4.570  17.338  1.00  0.00           H  
ATOM    443 HD13 ILE A  32       0.569   3.277  16.627  1.00  0.00           H  
ATOM    444  N   CYS A  33       3.996   3.822  13.052  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.217   3.291  12.460  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.738   4.218  11.365  1.00  0.00           C  
ATOM    447  O   CYS A  33       6.927   4.532  11.317  1.00  0.00           O  
ATOM    448  CB  CYS A  33       4.966   1.896  11.885  1.00  0.00           C  
ATOM    449  SG  CYS A  33       5.017   0.561  13.123  1.00  0.00           S  
ATOM    450  H   CYS A  33       3.288   3.200  13.326  1.00  0.00           H  
ATOM    451  HA  CYS A  33       5.961   3.221  13.239  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       3.990   1.877  11.422  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       5.717   1.682  11.139  1.00  0.00           H  
ATOM    454  N   ALA A  34       4.839   4.654  10.489  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.207   5.546   9.396  1.00  0.00           C  
ATOM    456  C   ALA A  34       6.169   6.629   9.873  1.00  0.00           C  
ATOM    457  O   ALA A  34       7.237   6.822   9.292  1.00  0.00           O  
ATOM    458  CB  ALA A  34       3.962   6.174   8.786  1.00  0.00           C  
ATOM    459  H   ALA A  34       3.906   4.369  10.580  1.00  0.00           H  
ATOM    460  HA  ALA A  34       5.694   4.956   8.633  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       3.556   5.510   8.037  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       3.227   6.339   9.559  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       4.222   7.117   8.329  1.00  0.00           H  
ATOM    464  N   ILE A  35       5.783   7.333  10.931  1.00  0.00           N  
ATOM    465  CA  ILE A  35       6.612   8.396  11.485  1.00  0.00           C  
ATOM    466  C   ILE A  35       8.094   8.052  11.374  1.00  0.00           C  
ATOM    467  O   ILE A  35       8.881   8.821  10.823  1.00  0.00           O  
ATOM    468  CB  ILE A  35       6.269   8.668  12.961  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       4.856   9.244  13.081  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       7.288   9.615  13.577  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       4.405   9.445  14.511  1.00  0.00           C  
ATOM    472  H   ILE A  35       4.921   7.132  11.351  1.00  0.00           H  
ATOM    473  HA  ILE A  35       6.420   9.297  10.920  1.00  0.00           H  
ATOM    474  HB  ILE A  35       6.314   7.731  13.496  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       4.822  10.202  12.586  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       4.159   8.571  12.603  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       6.916   9.976  14.524  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       8.218   9.090  13.733  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       7.451  10.450  12.912  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       4.314  10.501  14.715  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       3.449   8.965  14.658  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       5.132   9.011  15.182  1.00  0.00           H  
ATOM    483  N   SER A  36       8.466   6.889  11.901  1.00  0.00           N  
ATOM    484  CA  SER A  36       9.854   6.443  11.864  1.00  0.00           C  
ATOM    485  C   SER A  36      10.328   6.263  10.425  1.00  0.00           C  
ATOM    486  O   SER A  36      11.268   6.924   9.981  1.00  0.00           O  
ATOM    487  CB  SER A  36      10.010   5.129  12.633  1.00  0.00           C  
ATOM    488  OG  SER A  36      11.377   4.804  12.814  1.00  0.00           O  
ATOM    489  H   SER A  36       7.792   6.320  12.327  1.00  0.00           H  
ATOM    490  HA  SER A  36      10.459   7.202  12.338  1.00  0.00           H  
ATOM    491  HB2 SER A  36       9.543   5.224  13.601  1.00  0.00           H  
ATOM    492  HB3 SER A  36       9.533   4.333  12.080  1.00  0.00           H  
ATOM    493  HG  SER A  36      11.516   3.877  12.610  1.00  0.00           H  
ATOM    494  N   HIS A  37       9.671   5.363   9.700  1.00  0.00           N  
ATOM    495  CA  HIS A  37      10.024   5.095   8.311  1.00  0.00           C  
ATOM    496  C   HIS A  37      10.218   6.396   7.539  1.00  0.00           C  
ATOM    497  O   HIS A  37      11.310   6.685   7.049  1.00  0.00           O  
ATOM    498  CB  HIS A  37       8.942   4.247   7.642  1.00  0.00           C  
ATOM    499  CG  HIS A  37       8.734   2.916   8.296  1.00  0.00           C  
ATOM    500  ND1 HIS A  37       9.531   1.820   8.041  1.00  0.00           N  
ATOM    501  CD2 HIS A  37       7.813   2.508   9.200  1.00  0.00           C  
ATOM    502  CE1 HIS A  37       9.109   0.795   8.760  1.00  0.00           C  
ATOM    503  NE2 HIS A  37       8.067   1.186   9.472  1.00  0.00           N  
ATOM    504  H   HIS A  37       8.932   4.868  10.110  1.00  0.00           H  
ATOM    505  HA  HIS A  37      10.954   4.546   8.305  1.00  0.00           H  
ATOM    506  HB2 HIS A  37       8.004   4.782   7.674  1.00  0.00           H  
ATOM    507  HB3 HIS A  37       9.216   4.073   6.611  1.00  0.00           H  
ATOM    508  HD2 HIS A  37       7.024   3.110   9.629  1.00  0.00           H  
ATOM    509  HE1 HIS A  37       9.541  -0.195   8.765  1.00  0.00           H  
ATOM    510  HE2 HIS A  37       7.511   0.600  10.026  1.00  0.00           H  
ATOM    511  N   THR A  38       9.149   7.180   7.432  1.00  0.00           N  
ATOM    512  CA  THR A  38       9.200   8.449   6.718  1.00  0.00           C  
ATOM    513  C   THR A  38      10.415   9.269   7.139  1.00  0.00           C  
ATOM    514  O   THR A  38      10.962  10.038   6.349  1.00  0.00           O  
ATOM    515  CB  THR A  38       7.926   9.281   6.958  1.00  0.00           C  
ATOM    516  OG1 THR A  38       7.794   9.583   8.352  1.00  0.00           O  
ATOM    517  CG2 THR A  38       6.692   8.532   6.477  1.00  0.00           C  
ATOM    518  H   THR A  38       8.306   6.896   7.843  1.00  0.00           H  
ATOM    519  HA  THR A  38       9.271   8.235   5.662  1.00  0.00           H  
ATOM    520  HB  THR A  38       8.007  10.205   6.404  1.00  0.00           H  
ATOM    521  HG1 THR A  38       7.392   8.837   8.804  1.00  0.00           H  
ATOM    522 HG21 THR A  38       6.032   8.352   7.312  1.00  0.00           H  
ATOM    523 HG22 THR A  38       6.990   7.589   6.044  1.00  0.00           H  
ATOM    524 HG23 THR A  38       6.180   9.124   5.734  1.00  0.00           H  
ATOM    525  N   HIS A  39      10.833   9.098   8.389  1.00  0.00           N  
ATOM    526  CA  HIS A  39      11.986   9.821   8.915  1.00  0.00           C  
ATOM    527  C   HIS A  39      13.289   9.181   8.448  1.00  0.00           C  
ATOM    528  O   HIS A  39      14.280   9.871   8.207  1.00  0.00           O  
ATOM    529  CB  HIS A  39      11.940   9.854  10.443  1.00  0.00           C  
ATOM    530  CG  HIS A  39      12.655  11.027  11.039  1.00  0.00           C  
ATOM    531  ND1 HIS A  39      14.030  11.131  11.076  1.00  0.00           N  
ATOM    532  CD2 HIS A  39      12.179  12.152  11.622  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      14.368  12.268  11.657  1.00  0.00           C  
ATOM    534  NE2 HIS A  39      13.263  12.906  11.998  1.00  0.00           N  
ATOM    535  H   HIS A  39      10.356   8.470   8.971  1.00  0.00           H  
ATOM    536  HA  HIS A  39      11.941  10.832   8.541  1.00  0.00           H  
ATOM    537  HB2 HIS A  39      10.909   9.896  10.765  1.00  0.00           H  
ATOM    538  HB3 HIS A  39      12.396   8.954  10.830  1.00  0.00           H  
ATOM    539  HD1 HIS A  39      14.663  10.469  10.729  1.00  0.00           H  
ATOM    540  HD2 HIS A  39      11.139  12.409  11.766  1.00  0.00           H  
ATOM    541  HE1 HIS A  39      15.376  12.617  11.825  1.00  0.00           H  
ATOM    542  N   ARG A  40      13.281   7.857   8.322  1.00  0.00           N  
ATOM    543  CA  ARG A  40      14.463   7.124   7.885  1.00  0.00           C  
ATOM    544  C   ARG A  40      14.556   7.100   6.362  1.00  0.00           C  
ATOM    545  O   ARG A  40      15.320   6.324   5.790  1.00  0.00           O  
ATOM    546  CB  ARG A  40      14.431   5.694   8.428  1.00  0.00           C  
ATOM    547  CG  ARG A  40      14.781   5.595   9.904  1.00  0.00           C  
ATOM    548  CD  ARG A  40      16.259   5.861  10.145  1.00  0.00           C  
ATOM    549  NE  ARG A  40      16.710   5.322  11.425  1.00  0.00           N  
ATOM    550  CZ  ARG A  40      16.544   5.946  12.585  1.00  0.00           C  
ATOM    551  NH1 ARG A  40      15.939   7.125  12.627  1.00  0.00           N  
ATOM    552  NH2 ARG A  40      16.982   5.391  13.708  1.00  0.00           N  
ATOM    553  H   ARG A  40      12.461   7.362   8.529  1.00  0.00           H  
ATOM    554  HA  ARG A  40      15.331   7.630   8.279  1.00  0.00           H  
ATOM    555  HB2 ARG A  40      13.439   5.290   8.288  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      15.137   5.096   7.872  1.00  0.00           H  
ATOM    557  HG2 ARG A  40      14.201   6.323  10.451  1.00  0.00           H  
ATOM    558  HG3 ARG A  40      14.541   4.602  10.255  1.00  0.00           H  
ATOM    559  HD2 ARG A  40      16.828   5.402   9.351  1.00  0.00           H  
ATOM    560  HD3 ARG A  40      16.424   6.928  10.136  1.00  0.00           H  
ATOM    561  HE  ARG A  40      17.160   4.451  11.417  1.00  0.00           H  
ATOM    562 HH11 ARG A  40      15.607   7.546  11.783  1.00  0.00           H  
ATOM    563 HH12 ARG A  40      15.814   7.593  13.502  1.00  0.00           H  
ATOM    564 HH21 ARG A  40      17.438   4.502  13.681  1.00  0.00           H  
ATOM    565 HH22 ARG A  40      16.857   5.861  14.580  1.00  0.00           H  
ATOM    566  N   ALA A  41      13.771   7.954   5.713  1.00  0.00           N  
ATOM    567  CA  ALA A  41      13.766   8.032   4.258  1.00  0.00           C  
ATOM    568  C   ALA A  41      13.271   6.728   3.640  1.00  0.00           C  
ATOM    569  O   ALA A  41      13.917   6.163   2.757  1.00  0.00           O  
ATOM    570  CB  ALA A  41      15.157   8.368   3.742  1.00  0.00           C  
ATOM    571  H   ALA A  41      13.183   8.547   6.226  1.00  0.00           H  
ATOM    572  HA  ALA A  41      13.099   8.831   3.969  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      15.335   7.838   2.817  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      15.229   9.431   3.568  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      15.893   8.071   4.474  1.00  0.00           H  
ATOM    576  N   HIS A  42      12.122   6.254   4.111  1.00  0.00           N  
ATOM    577  CA  HIS A  42      11.541   5.016   3.604  1.00  0.00           C  
ATOM    578  C   HIS A  42      10.299   5.302   2.766  1.00  0.00           C  
ATOM    579  O   HIS A  42       9.480   6.152   3.118  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.185   4.084   4.763  1.00  0.00           C  
ATOM    581  CG  HIS A  42      12.298   3.160   5.152  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      12.265   2.380   6.288  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      13.479   2.894   4.548  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      13.379   1.674   6.367  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      14.133   1.968   5.323  1.00  0.00           N  
ATOM    586  H   HIS A  42      11.653   6.749   4.815  1.00  0.00           H  
ATOM    587  HA  HIS A  42      12.278   4.535   2.980  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      10.928   4.677   5.628  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      10.334   3.479   4.482  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      13.842   3.329   3.627  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      13.631   0.976   7.151  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      15.049   1.650   5.181  1.00  0.00           H  
ATOM    593  N   THR A  43      10.164   4.587   1.653  1.00  0.00           N  
ATOM    594  CA  THR A  43       9.024   4.766   0.763  1.00  0.00           C  
ATOM    595  C   THR A  43       7.803   4.011   1.276  1.00  0.00           C  
ATOM    596  O   THR A  43       7.763   2.781   1.244  1.00  0.00           O  
ATOM    597  CB  THR A  43       9.346   4.288  -0.666  1.00  0.00           C  
ATOM    598  OG1 THR A  43      10.565   4.886  -1.119  1.00  0.00           O  
ATOM    599  CG2 THR A  43       8.216   4.640  -1.622  1.00  0.00           C  
ATOM    600  H   THR A  43      10.850   3.925   1.425  1.00  0.00           H  
ATOM    601  HA  THR A  43       8.793   5.820   0.724  1.00  0.00           H  
ATOM    602  HB  THR A  43       9.465   3.214  -0.652  1.00  0.00           H  
ATOM    603  HG1 THR A  43      11.193   4.923  -0.394  1.00  0.00           H  
ATOM    604 HG21 THR A  43       8.626   5.087  -2.515  1.00  0.00           H  
ATOM    605 HG22 THR A  43       7.545   5.338  -1.144  1.00  0.00           H  
ATOM    606 HG23 THR A  43       7.675   3.743  -1.884  1.00  0.00           H  
ATOM    607  N   VAL A  44       6.808   4.755   1.748  1.00  0.00           N  
ATOM    608  CA  VAL A  44       5.585   4.155   2.267  1.00  0.00           C  
ATOM    609  C   VAL A  44       4.362   4.653   1.504  1.00  0.00           C  
ATOM    610  O   VAL A  44       4.282   5.825   1.136  1.00  0.00           O  
ATOM    611  CB  VAL A  44       5.401   4.461   3.765  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.056   3.946   4.255  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       6.538   3.859   4.575  1.00  0.00           C  
ATOM    614  H   VAL A  44       6.899   5.731   1.748  1.00  0.00           H  
ATOM    615  HA  VAL A  44       5.660   3.084   2.147  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.421   5.533   3.898  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       3.277   4.280   3.584  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       4.071   2.867   4.281  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       3.863   4.329   5.246  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       6.550   4.299   5.561  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       6.394   2.791   4.660  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       7.478   4.056   4.081  1.00  0.00           H  
ATOM    623  N   VAL A  45       3.411   3.755   1.269  1.00  0.00           N  
ATOM    624  CA  VAL A  45       2.191   4.103   0.551  1.00  0.00           C  
ATOM    625  C   VAL A  45       0.980   3.397   1.151  1.00  0.00           C  
ATOM    626  O   VAL A  45       1.077   2.294   1.688  1.00  0.00           O  
ATOM    627  CB  VAL A  45       2.296   3.740  -0.942  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       3.528   4.381  -1.562  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       2.322   2.230  -1.122  1.00  0.00           C  
ATOM    630  H   VAL A  45       3.533   2.836   1.588  1.00  0.00           H  
ATOM    631  HA  VAL A  45       2.050   5.171   0.631  1.00  0.00           H  
ATOM    632  HB  VAL A  45       1.423   4.127  -1.448  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       4.416   3.933  -1.142  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       3.515   4.226  -2.631  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       3.527   5.441  -1.352  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       3.250   1.838  -0.733  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       1.493   1.788  -0.588  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       2.242   1.991  -2.172  1.00  0.00           H  
ATOM    639  N   PRO A  46      -0.190   4.047   1.057  1.00  0.00           N  
ATOM    640  CA  PRO A  46      -1.443   3.500   1.584  1.00  0.00           C  
ATOM    641  C   PRO A  46      -1.934   2.300   0.782  1.00  0.00           C  
ATOM    642  O   PRO A  46      -1.736   2.228  -0.431  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -2.423   4.668   1.452  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -1.874   5.501   0.346  1.00  0.00           C  
ATOM    645  CD  PRO A  46      -0.378   5.366   0.430  1.00  0.00           C  
ATOM    646  HA  PRO A  46      -1.349   3.223   2.624  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -3.407   4.291   1.212  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -2.460   5.219   2.380  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -2.231   5.132  -0.604  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -2.165   6.532   0.483  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       0.059   5.389  -0.557  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       0.037   6.149   1.047  1.00  0.00           H  
ATOM    653  N   LEU A  47      -2.576   1.359   1.467  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -3.096   0.161   0.818  1.00  0.00           C  
ATOM    655  C   LEU A  47      -4.479   0.418   0.228  1.00  0.00           C  
ATOM    656  O   LEU A  47      -5.426   0.727   0.952  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -3.162  -0.996   1.816  1.00  0.00           C  
ATOM    658  CG  LEU A  47      -1.928  -1.897   1.882  1.00  0.00           C  
ATOM    659  CD1 LEU A  47      -0.673  -1.067   2.104  1.00  0.00           C  
ATOM    660  CD2 LEU A  47      -2.084  -2.936   2.982  1.00  0.00           C  
ATOM    661  H   LEU A  47      -2.703   1.472   2.431  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -2.420  -0.102   0.018  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -3.318  -0.577   2.798  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -4.009  -1.613   1.551  1.00  0.00           H  
ATOM    665  HG  LEU A  47      -1.820  -2.418   0.940  1.00  0.00           H  
ATOM    666 HD11 LEU A  47      -0.862  -0.045   1.815  1.00  0.00           H  
ATOM    667 HD12 LEU A  47       0.133  -1.467   1.507  1.00  0.00           H  
ATOM    668 HD13 LEU A  47      -0.399  -1.103   3.148  1.00  0.00           H  
ATOM    669 HD21 LEU A  47      -1.119  -3.361   3.215  1.00  0.00           H  
ATOM    670 HD22 LEU A  47      -2.750  -3.719   2.646  1.00  0.00           H  
ATOM    671 HD23 LEU A  47      -2.495  -2.468   3.864  1.00  0.00           H  
ATOM    672  N   SER A  48      -4.589   0.286  -1.090  1.00  0.00           N  
ATOM    673  CA  SER A  48      -5.856   0.506  -1.778  1.00  0.00           C  
ATOM    674  C   SER A  48      -6.610   1.682  -1.164  1.00  0.00           C  
ATOM    675  O   SER A  48      -7.837   1.747  -1.225  1.00  0.00           O  
ATOM    676  CB  SER A  48      -6.719  -0.756  -1.717  1.00  0.00           C  
ATOM    677  OG  SER A  48      -7.859  -0.634  -2.549  1.00  0.00           O  
ATOM    678  H   SER A  48      -3.798   0.038  -1.613  1.00  0.00           H  
ATOM    679  HA  SER A  48      -5.638   0.733  -2.810  1.00  0.00           H  
ATOM    680  HB2 SER A  48      -6.137  -1.603  -2.046  1.00  0.00           H  
ATOM    681  HB3 SER A  48      -7.045  -0.917  -0.699  1.00  0.00           H  
ATOM    682  HG  SER A  48      -7.586  -0.635  -3.469  1.00  0.00           H  
ATOM    683  N   GLY A  49      -5.866   2.610  -0.571  1.00  0.00           N  
ATOM    684  CA  GLY A  49      -6.480   3.771   0.046  1.00  0.00           C  
ATOM    685  C   GLY A  49      -7.052   4.735  -0.974  1.00  0.00           C  
ATOM    686  O   GLY A  49      -6.594   4.810  -2.114  1.00  0.00           O  
ATOM    687  H   GLY A  49      -4.891   2.506  -0.552  1.00  0.00           H  
ATOM    688  HA2 GLY A  49      -7.274   3.440   0.699  1.00  0.00           H  
ATOM    689  HA3 GLY A  49      -5.736   4.288   0.634  1.00  0.00           H  
ATOM    690  N   PRO A  50      -8.079   5.495  -0.565  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -8.738   6.472  -1.437  1.00  0.00           C  
ATOM    692  C   PRO A  50      -7.846   7.670  -1.743  1.00  0.00           C  
ATOM    693  O   PRO A  50      -6.711   7.748  -1.271  1.00  0.00           O  
ATOM    694  CB  PRO A  50      -9.959   6.908  -0.624  1.00  0.00           C  
ATOM    695  CG  PRO A  50      -9.575   6.665   0.795  1.00  0.00           C  
ATOM    696  CD  PRO A  50      -8.677   5.459   0.780  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -9.063   6.021  -2.364  1.00  0.00           H  
ATOM    698  HB2 PRO A  50     -10.161   7.954  -0.805  1.00  0.00           H  
ATOM    699  HB3 PRO A  50     -10.815   6.315  -0.908  1.00  0.00           H  
ATOM    700  HG2 PRO A  50      -9.046   7.521   1.185  1.00  0.00           H  
ATOM    701  HG3 PRO A  50     -10.457   6.467   1.385  1.00  0.00           H  
ATOM    702  HD2 PRO A  50      -7.916   5.545   1.542  1.00  0.00           H  
ATOM    703  HD3 PRO A  50      -9.254   4.556   0.921  1.00  0.00           H  
ATOM    704  N   SER A  51      -8.365   8.602  -2.535  1.00  0.00           N  
ATOM    705  CA  SER A  51      -7.614   9.796  -2.906  1.00  0.00           C  
ATOM    706  C   SER A  51      -7.861  10.925  -1.909  1.00  0.00           C  
ATOM    707  O   SER A  51      -6.922  11.475  -1.333  1.00  0.00           O  
ATOM    708  CB  SER A  51      -8.001  10.250  -4.314  1.00  0.00           C  
ATOM    709  OG  SER A  51      -7.210  11.350  -4.730  1.00  0.00           O  
ATOM    710  H   SER A  51      -9.275   8.483  -2.880  1.00  0.00           H  
ATOM    711  HA  SER A  51      -6.564   9.544  -2.894  1.00  0.00           H  
ATOM    712  HB2 SER A  51      -7.854   9.435  -5.006  1.00  0.00           H  
ATOM    713  HB3 SER A  51      -9.040  10.546  -4.321  1.00  0.00           H  
ATOM    714  HG  SER A  51      -7.134  11.347  -5.687  1.00  0.00           H  
ATOM    715  N   SER A  52      -9.130  11.264  -1.712  1.00  0.00           N  
ATOM    716  CA  SER A  52      -9.502  12.330  -0.788  1.00  0.00           C  
ATOM    717  C   SER A  52      -8.781  12.168   0.546  1.00  0.00           C  
ATOM    718  O   SER A  52      -8.539  13.143   1.257  1.00  0.00           O  
ATOM    719  CB  SER A  52     -11.016  12.336  -0.566  1.00  0.00           C  
ATOM    720  OG  SER A  52     -11.443  11.142   0.066  1.00  0.00           O  
ATOM    721  H   SER A  52      -9.834  10.789  -2.201  1.00  0.00           H  
ATOM    722  HA  SER A  52      -9.208  13.270  -1.231  1.00  0.00           H  
ATOM    723  HB2 SER A  52     -11.281  13.175   0.059  1.00  0.00           H  
ATOM    724  HB3 SER A  52     -11.516  12.425  -1.519  1.00  0.00           H  
ATOM    725  HG  SER A  52     -10.795  10.450  -0.085  1.00  0.00           H  
ATOM    726  N   GLY A  53      -8.440  10.927   0.881  1.00  0.00           N  
ATOM    727  CA  GLY A  53      -7.750  10.658   2.129  1.00  0.00           C  
ATOM    728  C   GLY A  53      -8.387  11.368   3.308  1.00  0.00           C  
ATOM    729  O   GLY A  53      -9.600  11.572   3.300  1.00  0.00           O  
ATOM    730  H   GLY A  53      -8.659  10.188   0.275  1.00  0.00           H  
ATOM    731  HA2 GLY A  53      -7.763   9.594   2.313  1.00  0.00           H  
ATOM    732  HA3 GLY A  53      -6.725  10.985   2.038  1.00  0.00           H  
TER     733      GLY A  53                                                      
HETATM  734 ZN    ZN A 201       2.804   0.291  13.987  1.00  0.00          ZN  
HETATM  735 ZN    ZN A 401      10.501   1.260   6.502  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -0.770 -23.436  12.855  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.086 -22.055  13.169  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.533 -21.271  11.952  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.320 -21.698  10.817  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.393 -23.970  12.319  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.876 -22.037  13.906  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.209 -21.583  13.586  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.155 -20.120  12.186  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.637 -19.276  11.100  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.974 -17.903  11.142  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.246 -17.581  12.081  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.157 -19.123  11.181  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.557 -18.672  12.464  1.00  0.00           O  
ATOM     14  H   SER A   2      -2.294 -19.832  13.113  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.382 -19.758  10.168  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.485 -18.406  10.443  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.624 -20.078  10.986  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.208 -17.791  12.617  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.230 -17.097  10.117  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.655 -15.759  10.033  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.748 -14.708   9.858  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.903 -15.036   9.594  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.664 -15.679   8.871  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.644 -16.027   9.292  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.819 -17.410   9.398  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.131 -15.566  10.957  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.971 -16.359   8.091  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.649 -14.670   8.484  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.288 -15.547   8.765  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.371 -13.442  10.009  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.329 -12.361   9.865  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.723 -12.125   8.420  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.302 -11.144   7.807  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.436 -13.240  10.220  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.215 -12.601  10.434  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.894 -11.455  10.260  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.533 -13.026   7.874  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.979 -12.914   6.490  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.693 -11.586   6.256  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.181 -10.957   7.194  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.910 -14.076   6.137  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.171 -15.243   5.821  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.835 -13.787   8.414  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.106 -12.958   5.856  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.553 -14.287   6.977  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.513 -13.803   5.282  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.385 -15.937   6.449  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.749 -11.166   4.996  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.399  -9.911   4.637  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.648  -9.686   5.482  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.598 -10.466   5.427  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.766  -9.910   3.151  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.818 -10.821   2.886  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.340 -11.713   4.291  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.700  -9.110   4.826  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.083  -8.919   2.863  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.902 -10.196   2.569  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.451 -11.652   2.574  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.640  -8.611   6.265  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.777  -8.300   7.111  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.399  -8.197   8.575  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.731  -9.079   9.114  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.854  -8.024   6.268  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.203  -7.361   6.793  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.518  -9.077   6.997  1.00  0.00           H  
ATOM     66  N   GLU A   8      -8.825  -7.115   9.220  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -8.525  -6.900  10.631  1.00  0.00           C  
ATOM     68  C   GLU A   8      -7.023  -6.991  10.887  1.00  0.00           C  
ATOM     69  O   GLU A   8      -6.585  -7.596  11.865  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -9.264  -7.923  11.495  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -10.776  -7.860  11.354  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -11.496  -8.617  12.453  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -11.136  -8.434  13.634  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -12.421  -9.392  12.130  1.00  0.00           O  
ATOM     75  H   GLU A   8      -9.354  -6.447   8.736  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -8.862  -5.909  10.894  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -8.937  -8.914  11.217  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -9.013  -7.748  12.531  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -11.085  -6.826  11.387  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -11.053  -8.287  10.401  1.00  0.00           H  
ATOM     81  N   SER A   9      -6.239  -6.387  10.000  1.00  0.00           N  
ATOM     82  CA  SER A   9      -4.787  -6.403  10.126  1.00  0.00           C  
ATOM     83  C   SER A   9      -4.296  -5.194  10.918  1.00  0.00           C  
ATOM     84  O   SER A   9      -4.252  -4.077  10.402  1.00  0.00           O  
ATOM     85  CB  SER A   9      -4.133  -6.421   8.743  1.00  0.00           C  
ATOM     86  OG  SER A   9      -4.500  -7.583   8.020  1.00  0.00           O  
ATOM     87  H   SER A   9      -6.648  -5.920   9.241  1.00  0.00           H  
ATOM     88  HA  SER A   9      -4.510  -7.302  10.657  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -4.449  -5.551   8.188  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -3.059  -6.406   8.856  1.00  0.00           H  
ATOM     91  HG  SER A   9      -5.410  -7.812   8.224  1.00  0.00           H  
ATOM     92  N   LEU A  10      -3.930  -5.426  12.173  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -3.442  -4.357  13.038  1.00  0.00           C  
ATOM     94  C   LEU A  10      -1.964  -4.551  13.362  1.00  0.00           C  
ATOM     95  O   LEU A  10      -1.451  -5.670  13.328  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -4.258  -4.308  14.331  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -5.776  -4.395  14.170  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -6.403  -5.067  15.382  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -6.370  -3.010  13.959  1.00  0.00           C  
ATOM    100  H   LEU A  10      -3.988  -6.338  12.528  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -3.563  -3.423  12.510  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -3.944  -5.133  14.951  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -4.030  -3.377  14.830  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -6.006  -4.995  13.301  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -7.479  -5.023  15.301  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -6.088  -4.557  16.280  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -6.087  -6.099  15.425  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -5.621  -2.262  14.170  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -7.211  -2.874  14.624  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -6.700  -2.912  12.936  1.00  0.00           H  
ATOM    111  N   CYS A  11      -1.285  -3.454  13.679  1.00  0.00           N  
ATOM    112  CA  CYS A  11       0.133  -3.501  14.012  1.00  0.00           C  
ATOM    113  C   CYS A  11       0.381  -4.413  15.211  1.00  0.00           C  
ATOM    114  O   CYS A  11      -0.316  -4.351  16.224  1.00  0.00           O  
ATOM    115  CB  CYS A  11       0.656  -2.095  14.312  1.00  0.00           C  
ATOM    116  SG  CYS A  11       2.418  -1.857  13.917  1.00  0.00           S  
ATOM    117  H   CYS A  11      -1.749  -2.589  13.689  1.00  0.00           H  
ATOM    118  HA  CYS A  11       0.662  -3.898  13.159  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       0.091  -1.378  13.733  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       0.523  -1.886  15.363  1.00  0.00           H  
ATOM    121  N   PRO A  12       1.396  -5.281  15.094  1.00  0.00           N  
ATOM    122  CA  PRO A  12       1.760  -6.222  16.157  1.00  0.00           C  
ATOM    123  C   PRO A  12       2.368  -5.522  17.368  1.00  0.00           C  
ATOM    124  O   PRO A  12       2.651  -6.156  18.384  1.00  0.00           O  
ATOM    125  CB  PRO A  12       2.795  -7.131  15.489  1.00  0.00           C  
ATOM    126  CG  PRO A  12       3.380  -6.301  14.399  1.00  0.00           C  
ATOM    127  CD  PRO A  12       2.269  -5.411  13.914  1.00  0.00           C  
ATOM    128  HA  PRO A  12       0.911  -6.812  16.473  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       3.544  -7.420  16.212  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       2.307  -8.010  15.096  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       4.194  -5.707  14.786  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       3.725  -6.938  13.598  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       2.659  -4.449  13.616  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       1.742  -5.877  13.095  1.00  0.00           H  
ATOM    135  N   GLN A  13       2.566  -4.213  17.251  1.00  0.00           N  
ATOM    136  CA  GLN A  13       3.142  -3.428  18.336  1.00  0.00           C  
ATOM    137  C   GLN A  13       2.223  -2.272  18.718  1.00  0.00           C  
ATOM    138  O   GLN A  13       2.076  -1.946  19.897  1.00  0.00           O  
ATOM    139  CB  GLN A  13       4.516  -2.891  17.933  1.00  0.00           C  
ATOM    140  CG  GLN A  13       5.316  -2.330  19.098  1.00  0.00           C  
ATOM    141  CD  GLN A  13       5.836  -3.411  20.024  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       6.541  -4.325  19.596  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       5.491  -3.312  21.302  1.00  0.00           N  
ATOM    144  H   GLN A  13       2.320  -3.765  16.415  1.00  0.00           H  
ATOM    145  HA  GLN A  13       3.256  -4.078  19.191  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       5.086  -3.693  17.487  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       4.383  -2.106  17.204  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       6.157  -1.777  18.707  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       4.681  -1.664  19.665  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       4.926  -2.558  21.572  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       5.812  -3.998  21.923  1.00  0.00           H  
ATOM    152  N   HIS A  14       1.608  -1.655  17.714  1.00  0.00           N  
ATOM    153  CA  HIS A  14       0.703  -0.535  17.945  1.00  0.00           C  
ATOM    154  C   HIS A  14      -0.746  -1.008  17.994  1.00  0.00           C  
ATOM    155  O   HIS A  14      -1.629  -0.291  18.468  1.00  0.00           O  
ATOM    156  CB  HIS A  14       0.871   0.518  16.849  1.00  0.00           C  
ATOM    157  CG  HIS A  14       2.175   1.252  16.919  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       3.227   1.000  16.062  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       2.594   2.236  17.748  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       4.237   1.797  16.363  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       3.878   2.557  17.382  1.00  0.00           N  
ATOM    162  H   HIS A  14       1.766  -1.961  16.797  1.00  0.00           H  
ATOM    163  HA  HIS A  14       0.957  -0.094  18.897  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       0.813   0.036  15.885  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       0.076   1.245  16.932  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       2.025   2.686  18.549  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       5.192   1.823  15.861  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       4.469   3.177  17.859  1.00  0.00           H  
ATOM    169  N   HIS A  15      -0.986  -2.219  17.501  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -2.329  -2.788  17.488  1.00  0.00           C  
ATOM    171  C   HIS A  15      -3.324  -1.816  16.862  1.00  0.00           C  
ATOM    172  O   HIS A  15      -4.409  -1.593  17.400  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -2.768  -3.142  18.909  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -1.658  -3.668  19.766  1.00  0.00           C  
ATOM    175  ND1 HIS A  15      -1.367  -3.162  21.015  1.00  0.00           N  
ATOM    176  CD2 HIS A  15      -0.767  -4.663  19.548  1.00  0.00           C  
ATOM    177  CE1 HIS A  15      -0.344  -3.822  21.528  1.00  0.00           C  
ATOM    178  NE2 HIS A  15       0.039  -4.738  20.657  1.00  0.00           N  
ATOM    179  H   HIS A  15      -0.241  -2.742  17.137  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -2.302  -3.688  16.894  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -3.165  -2.259  19.387  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -3.539  -3.898  18.863  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -1.840  -2.428  21.459  1.00  0.00           H  
ATOM    184  HD2 HIS A  15      -0.700  -5.283  18.665  1.00  0.00           H  
ATOM    185  HE1 HIS A  15       0.104  -3.643  22.494  1.00  0.00           H  
ATOM    186  N   GLU A  16      -2.947  -1.241  15.725  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -3.808  -0.292  15.028  1.00  0.00           C  
ATOM    188  C   GLU A  16      -3.986  -0.691  13.566  1.00  0.00           C  
ATOM    189  O   GLU A  16      -3.112  -1.323  12.973  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -3.223   1.120  15.115  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -3.551   1.835  16.415  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -5.032   1.805  16.740  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -5.846   1.729  15.796  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -5.376   1.857  17.940  1.00  0.00           O  
ATOM    195  H   GLU A  16      -2.071  -1.459  15.346  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -4.773  -0.302  15.511  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -2.149   1.058  15.022  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -3.613   1.708  14.297  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -3.012   1.357  17.219  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -3.236   2.865  16.334  1.00  0.00           H  
ATOM    201  N   ALA A  17      -5.124  -0.318  12.991  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -5.417  -0.635  11.599  1.00  0.00           C  
ATOM    203  C   ALA A  17      -4.260  -0.236  10.690  1.00  0.00           C  
ATOM    204  O   ALA A  17      -3.825   0.917  10.691  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -6.700   0.056  11.159  1.00  0.00           C  
ATOM    206  H   ALA A  17      -5.782   0.184  13.515  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -5.569  -1.702  11.524  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -6.861  -0.124  10.106  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -7.532  -0.337  11.723  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -6.614   1.118  11.334  1.00  0.00           H  
ATOM    211  N   LEU A  18      -3.765  -1.194   9.915  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -2.657  -0.943   9.000  1.00  0.00           C  
ATOM    213  C   LEU A  18      -3.151  -0.299   7.709  1.00  0.00           C  
ATOM    214  O   LEU A  18      -3.707  -0.973   6.841  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -1.923  -2.248   8.685  1.00  0.00           C  
ATOM    216  CG  LEU A  18      -1.408  -3.036   9.889  1.00  0.00           C  
ATOM    217  CD1 LEU A  18      -0.867  -4.388   9.451  1.00  0.00           C  
ATOM    218  CD2 LEU A  18      -0.338  -2.245  10.626  1.00  0.00           C  
ATOM    219  H   LEU A  18      -4.153  -2.093   9.958  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -1.973  -0.264   9.487  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -2.602  -2.884   8.139  1.00  0.00           H  
ATOM    222  HB3 LEU A  18      -1.076  -2.007   8.059  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -2.227  -3.211  10.574  1.00  0.00           H  
ATOM    224 HD11 LEU A  18      -0.041  -4.242   8.771  1.00  0.00           H  
ATOM    225 HD12 LEU A  18      -1.648  -4.944   8.953  1.00  0.00           H  
ATOM    226 HD13 LEU A  18      -0.529  -4.939  10.317  1.00  0.00           H  
ATOM    227 HD21 LEU A  18      -0.559  -2.238  11.683  1.00  0.00           H  
ATOM    228 HD22 LEU A  18      -0.321  -1.230  10.256  1.00  0.00           H  
ATOM    229 HD23 LEU A  18       0.626  -2.704  10.463  1.00  0.00           H  
ATOM    230  N   SER A  19      -2.944   1.008   7.588  1.00  0.00           N  
ATOM    231  CA  SER A  19      -3.371   1.743   6.403  1.00  0.00           C  
ATOM    232  C   SER A  19      -2.168   2.181   5.573  1.00  0.00           C  
ATOM    233  O   SER A  19      -2.267   3.088   4.745  1.00  0.00           O  
ATOM    234  CB  SER A  19      -4.199   2.965   6.805  1.00  0.00           C  
ATOM    235  OG  SER A  19      -5.016   3.403   5.734  1.00  0.00           O  
ATOM    236  H   SER A  19      -2.496   1.490   8.314  1.00  0.00           H  
ATOM    237  HA  SER A  19      -3.984   1.084   5.807  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -4.831   2.708   7.642  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.535   3.769   7.089  1.00  0.00           H  
ATOM    240  HG  SER A  19      -5.555   4.143   6.023  1.00  0.00           H  
ATOM    241  N   LEU A  20      -1.032   1.531   5.801  1.00  0.00           N  
ATOM    242  CA  LEU A  20       0.192   1.852   5.075  1.00  0.00           C  
ATOM    243  C   LEU A  20       1.033   0.601   4.844  1.00  0.00           C  
ATOM    244  O   LEU A  20       0.785  -0.445   5.445  1.00  0.00           O  
ATOM    245  CB  LEU A  20       1.007   2.893   5.845  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.420   4.304   5.893  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.226   5.186   6.834  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.374   4.910   4.498  1.00  0.00           C  
ATOM    249  H   LEU A  20      -1.015   0.818   6.472  1.00  0.00           H  
ATOM    250  HA  LEU A  20      -0.089   2.264   4.117  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       1.113   2.544   6.861  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       1.983   2.955   5.384  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.592   4.253   6.270  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       1.865   4.568   7.447  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       0.554   5.747   7.466  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       1.831   5.869   6.256  1.00  0.00           H  
ATOM    257 HD21 LEU A  20      -0.096   5.882   4.544  1.00  0.00           H  
ATOM    258 HD22 LEU A  20      -0.194   4.266   3.844  1.00  0.00           H  
ATOM    259 HD23 LEU A  20       1.380   5.014   4.118  1.00  0.00           H  
ATOM    260  N   PHE A  21       2.028   0.715   3.971  1.00  0.00           N  
ATOM    261  CA  PHE A  21       2.907  -0.407   3.662  1.00  0.00           C  
ATOM    262  C   PHE A  21       4.281   0.085   3.216  1.00  0.00           C  
ATOM    263  O   PHE A  21       4.421   0.690   2.152  1.00  0.00           O  
ATOM    264  CB  PHE A  21       2.287  -1.282   2.571  1.00  0.00           C  
ATOM    265  CG  PHE A  21       3.226  -2.321   2.029  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       3.377  -3.540   2.671  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       3.960  -2.079   0.879  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       4.240  -4.498   2.175  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       4.825  -3.033   0.378  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       4.966  -4.244   1.028  1.00  0.00           C  
ATOM    271  H   PHE A  21       2.175   1.575   3.524  1.00  0.00           H  
ATOM    272  HA  PHE A  21       3.022  -0.994   4.560  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       1.425  -1.792   2.975  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       1.975  -0.654   1.750  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       2.809  -3.739   3.569  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       3.851  -1.132   0.371  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       4.348  -5.444   2.686  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       5.391  -2.832  -0.519  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       5.641  -4.992   0.638  1.00  0.00           H  
ATOM    280  N   CYS A  22       5.292  -0.178   4.037  1.00  0.00           N  
ATOM    281  CA  CYS A  22       6.655   0.237   3.729  1.00  0.00           C  
ATOM    282  C   CYS A  22       7.233  -0.594   2.587  1.00  0.00           C  
ATOM    283  O   CYS A  22       7.509  -1.783   2.749  1.00  0.00           O  
ATOM    284  CB  CYS A  22       7.542   0.107   4.969  1.00  0.00           C  
ATOM    285  SG  CYS A  22       9.229   0.759   4.748  1.00  0.00           S  
ATOM    286  H   CYS A  22       5.117  -0.664   4.871  1.00  0.00           H  
ATOM    287  HA  CYS A  22       6.626   1.272   3.425  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       7.087   0.648   5.786  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       7.624  -0.936   5.236  1.00  0.00           H  
ATOM    290  N   TYR A  23       7.412   0.039   1.434  1.00  0.00           N  
ATOM    291  CA  TYR A  23       7.955  -0.642   0.264  1.00  0.00           C  
ATOM    292  C   TYR A  23       9.320  -1.249   0.572  1.00  0.00           C  
ATOM    293  O   TYR A  23       9.495  -2.466   0.523  1.00  0.00           O  
ATOM    294  CB  TYR A  23       8.070   0.331  -0.910  1.00  0.00           C  
ATOM    295  CG  TYR A  23       6.852   0.347  -1.805  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       6.569  -0.722  -2.646  1.00  0.00           C  
ATOM    297  CD2 TYR A  23       5.983   1.432  -1.811  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       5.457  -0.712  -3.466  1.00  0.00           C  
ATOM    299  CE2 TYR A  23       4.868   1.450  -2.626  1.00  0.00           C  
ATOM    300  CZ  TYR A  23       4.610   0.376  -3.452  1.00  0.00           C  
ATOM    301  OH  TYR A  23       3.501   0.391  -4.267  1.00  0.00           O  
ATOM    302  H   TYR A  23       7.173   0.987   1.366  1.00  0.00           H  
ATOM    303  HA  TYR A  23       7.273  -1.435  -0.004  1.00  0.00           H  
ATOM    304  HB2 TYR A  23       8.214   1.330  -0.529  1.00  0.00           H  
ATOM    305  HB3 TYR A  23       8.922   0.056  -1.515  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       7.235  -1.573  -2.655  1.00  0.00           H  
ATOM    307  HD2 TYR A  23       6.189   2.271  -1.163  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       5.254  -1.553  -4.113  1.00  0.00           H  
ATOM    309  HE2 TYR A  23       4.205   2.302  -2.615  1.00  0.00           H  
ATOM    310  HH  TYR A  23       2.854   1.007  -3.915  1.00  0.00           H  
ATOM    311  N   GLU A  24      10.284  -0.391   0.891  1.00  0.00           N  
ATOM    312  CA  GLU A  24      11.634  -0.842   1.207  1.00  0.00           C  
ATOM    313  C   GLU A  24      11.599  -2.094   2.079  1.00  0.00           C  
ATOM    314  O   GLU A  24      12.095  -3.151   1.687  1.00  0.00           O  
ATOM    315  CB  GLU A  24      12.413   0.267   1.918  1.00  0.00           C  
ATOM    316  CG  GLU A  24      13.918   0.059   1.902  1.00  0.00           C  
ATOM    317  CD  GLU A  24      14.446  -0.286   0.523  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      13.943   0.288  -0.465  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      15.363  -1.129   0.433  1.00  0.00           O  
ATOM    320  H   GLU A  24      10.083   0.568   0.913  1.00  0.00           H  
ATOM    321  HA  GLU A  24      12.131  -1.079   0.278  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      12.196   1.209   1.436  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      12.088   0.315   2.946  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      14.398   0.966   2.238  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      14.164  -0.748   2.577  1.00  0.00           H  
ATOM    326  N   ASP A  25      11.012  -1.966   3.263  1.00  0.00           N  
ATOM    327  CA  ASP A  25      10.911  -3.086   4.192  1.00  0.00           C  
ATOM    328  C   ASP A  25      10.058  -4.205   3.603  1.00  0.00           C  
ATOM    329  O   ASP A  25      10.133  -5.352   4.042  1.00  0.00           O  
ATOM    330  CB  ASP A  25      10.317  -2.621   5.522  1.00  0.00           C  
ATOM    331  CG  ASP A  25      11.207  -1.623   6.236  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      12.441  -1.809   6.216  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      10.669  -0.657   6.817  1.00  0.00           O  
ATOM    334  H   ASP A  25      10.635  -1.098   3.519  1.00  0.00           H  
ATOM    335  HA  ASP A  25      11.907  -3.464   4.365  1.00  0.00           H  
ATOM    336  HB2 ASP A  25       9.360  -2.155   5.338  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      10.178  -3.478   6.165  1.00  0.00           H  
ATOM    338  N   GLN A  26       9.247  -3.863   2.607  1.00  0.00           N  
ATOM    339  CA  GLN A  26       8.378  -4.839   1.959  1.00  0.00           C  
ATOM    340  C   GLN A  26       7.419  -5.466   2.966  1.00  0.00           C  
ATOM    341  O   GLN A  26       7.106  -6.653   2.881  1.00  0.00           O  
ATOM    342  CB  GLN A  26       9.214  -5.928   1.285  1.00  0.00           C  
ATOM    343  CG  GLN A  26       9.888  -5.472   0.001  1.00  0.00           C  
ATOM    344  CD  GLN A  26       8.917  -5.357  -1.158  1.00  0.00           C  
ATOM    345  OE1 GLN A  26       8.729  -6.304  -1.921  1.00  0.00           O  
ATOM    346  NE2 GLN A  26       8.294  -4.192  -1.296  1.00  0.00           N  
ATOM    347  H   GLN A  26       9.232  -2.932   2.301  1.00  0.00           H  
ATOM    348  HA  GLN A  26       7.803  -4.322   1.207  1.00  0.00           H  
ATOM    349  HB2 GLN A  26       9.980  -6.255   1.972  1.00  0.00           H  
ATOM    350  HB3 GLN A  26       8.572  -6.765   1.051  1.00  0.00           H  
ATOM    351  HG2 GLN A  26      10.338  -4.505   0.170  1.00  0.00           H  
ATOM    352  HG3 GLN A  26      10.656  -6.184  -0.260  1.00  0.00           H  
ATOM    353 HE21 GLN A  26       8.495  -3.481  -0.651  1.00  0.00           H  
ATOM    354 HE22 GLN A  26       7.663  -4.090  -2.037  1.00  0.00           H  
ATOM    355  N   GLU A  27       6.958  -4.661   3.918  1.00  0.00           N  
ATOM    356  CA  GLU A  27       6.036  -5.139   4.941  1.00  0.00           C  
ATOM    357  C   GLU A  27       4.923  -4.124   5.188  1.00  0.00           C  
ATOM    358  O   GLU A  27       5.013  -2.973   4.761  1.00  0.00           O  
ATOM    359  CB  GLU A  27       6.786  -5.418   6.245  1.00  0.00           C  
ATOM    360  CG  GLU A  27       7.107  -4.165   7.042  1.00  0.00           C  
ATOM    361  CD  GLU A  27       8.260  -4.366   8.006  1.00  0.00           C  
ATOM    362  OE1 GLU A  27       8.393  -5.485   8.545  1.00  0.00           O  
ATOM    363  OE2 GLU A  27       9.028  -3.405   8.222  1.00  0.00           O  
ATOM    364  H   GLU A  27       7.245  -3.724   3.932  1.00  0.00           H  
ATOM    365  HA  GLU A  27       5.595  -6.059   4.587  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       6.182  -6.068   6.862  1.00  0.00           H  
ATOM    367  HB3 GLU A  27       7.714  -5.918   6.012  1.00  0.00           H  
ATOM    368  HG2 GLU A  27       7.366  -3.373   6.356  1.00  0.00           H  
ATOM    369  HG3 GLU A  27       6.231  -3.878   7.606  1.00  0.00           H  
ATOM    370  N   ALA A  28       3.876  -4.560   5.880  1.00  0.00           N  
ATOM    371  CA  ALA A  28       2.746  -3.690   6.185  1.00  0.00           C  
ATOM    372  C   ALA A  28       2.912  -3.036   7.552  1.00  0.00           C  
ATOM    373  O   ALA A  28       3.254  -3.698   8.532  1.00  0.00           O  
ATOM    374  CB  ALA A  28       1.445  -4.476   6.128  1.00  0.00           C  
ATOM    375  H   ALA A  28       3.863  -5.488   6.193  1.00  0.00           H  
ATOM    376  HA  ALA A  28       2.706  -2.918   5.430  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       1.605  -5.398   5.588  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       1.115  -4.699   7.131  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       0.692  -3.889   5.623  1.00  0.00           H  
ATOM    380  N   VAL A  29       2.667  -1.730   7.612  1.00  0.00           N  
ATOM    381  CA  VAL A  29       2.789  -0.986   8.860  1.00  0.00           C  
ATOM    382  C   VAL A  29       1.547  -0.140   9.118  1.00  0.00           C  
ATOM    383  O   VAL A  29       0.618  -0.118   8.310  1.00  0.00           O  
ATOM    384  CB  VAL A  29       4.027  -0.070   8.848  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       5.297  -0.891   8.681  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       3.907   0.973   7.748  1.00  0.00           C  
ATOM    387  H   VAL A  29       2.398  -1.257   6.797  1.00  0.00           H  
ATOM    388  HA  VAL A  29       2.901  -1.698   9.664  1.00  0.00           H  
ATOM    389  HB  VAL A  29       4.079   0.443   9.798  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       5.040  -1.936   8.587  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       5.821  -0.566   7.794  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       5.930  -0.753   9.545  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       4.832   1.526   7.675  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       3.707   0.483   6.806  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       3.099   1.651   7.979  1.00  0.00           H  
ATOM    396  N   CYS A  30       1.537   0.555  10.250  1.00  0.00           N  
ATOM    397  CA  CYS A  30       0.409   1.404  10.617  1.00  0.00           C  
ATOM    398  C   CYS A  30       0.760   2.879  10.445  1.00  0.00           C  
ATOM    399  O   CYS A  30       1.884   3.222  10.074  1.00  0.00           O  
ATOM    400  CB  CYS A  30      -0.010   1.133  12.063  1.00  0.00           C  
ATOM    401  SG  CYS A  30       1.119   1.834  13.309  1.00  0.00           S  
ATOM    402  H   CYS A  30       2.307   0.497  10.855  1.00  0.00           H  
ATOM    403  HA  CYS A  30      -0.414   1.164   9.961  1.00  0.00           H  
ATOM    404  HB2 CYS A  30      -0.989   1.560  12.232  1.00  0.00           H  
ATOM    405  HB3 CYS A  30      -0.056   0.066  12.223  1.00  0.00           H  
ATOM    406  N   LEU A  31      -0.208   3.747  10.717  1.00  0.00           N  
ATOM    407  CA  LEU A  31      -0.002   5.186  10.593  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.212   5.634  11.400  1.00  0.00           C  
ATOM    409  O   LEU A  31       2.185   6.144  10.844  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -1.247   5.941  11.063  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -1.193   7.465  10.943  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -2.595   8.041  10.820  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -0.469   8.068  12.138  1.00  0.00           C  
ATOM    414  H   LEU A  31      -1.082   3.414  11.008  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.171   5.407   9.551  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -2.085   5.593  10.478  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -1.410   5.695  12.103  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -0.644   7.730  10.050  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -3.225   7.622  11.590  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -3.001   7.795   9.850  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -2.554   9.114  10.931  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -1.128   8.756  12.647  1.00  0.00           H  
ATOM    423 HD22 LEU A  31       0.410   8.596  11.798  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -0.177   7.281  12.817  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.149   5.437  12.713  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.245   5.818  13.595  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.588   5.371  13.028  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.456   6.194  12.733  1.00  0.00           O  
ATOM    429  CB  ILE A  32       2.070   5.218  15.002  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       0.744   5.675  15.613  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       3.235   5.614  15.896  1.00  0.00           C  
ATOM    432  CD1 ILE A  32       0.345   4.893  16.845  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.347   5.026  13.097  1.00  0.00           H  
ATOM    434  HA  ILE A  32       2.244   6.895  13.682  1.00  0.00           H  
ATOM    435  HB  ILE A  32       2.065   4.142  14.913  1.00  0.00           H  
ATOM    436 HG12 ILE A  32       0.822   6.714  15.892  1.00  0.00           H  
ATOM    437 HG13 ILE A  32      -0.041   5.561  14.879  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       2.878   5.776  16.903  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       3.971   4.823  15.899  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       3.684   6.522  15.523  1.00  0.00           H  
ATOM    441 HD11 ILE A  32       1.066   4.108  17.023  1.00  0.00           H  
ATOM    442 HD12 ILE A  32       0.313   5.554  17.698  1.00  0.00           H  
ATOM    443 HD13 ILE A  32      -0.632   4.455  16.693  1.00  0.00           H  
ATOM    444  N   CYS A  33       3.753   4.061  12.875  1.00  0.00           N  
ATOM    445  CA  CYS A  33       4.990   3.503  12.342  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.595   4.428  11.290  1.00  0.00           C  
ATOM    447  O   CYS A  33       6.681   4.975  11.481  1.00  0.00           O  
ATOM    448  CB  CYS A  33       4.730   2.123  11.734  1.00  0.00           C  
ATOM    449  SG  CYS A  33       4.718   0.765  12.950  1.00  0.00           S  
ATOM    450  H   CYS A  33       3.025   3.454  13.128  1.00  0.00           H  
ATOM    451  HA  CYS A  33       5.688   3.401  13.159  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       3.769   2.130  11.242  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       5.500   1.907  11.008  1.00  0.00           H  
ATOM    454  N   ALA A  34       4.885   4.597  10.180  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.350   5.458   9.099  1.00  0.00           C  
ATOM    456  C   ALA A  34       6.126   6.652   9.644  1.00  0.00           C  
ATOM    457  O   ALA A  34       7.230   6.948   9.184  1.00  0.00           O  
ATOM    458  CB  ALA A  34       4.175   5.929   8.256  1.00  0.00           C  
ATOM    459  H   ALA A  34       4.027   4.134  10.086  1.00  0.00           H  
ATOM    460  HA  ALA A  34       6.004   4.874   8.467  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       3.861   5.131   7.600  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       3.356   6.206   8.904  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       4.474   6.784   7.668  1.00  0.00           H  
ATOM    464  N   ILE A  35       5.543   7.334  10.623  1.00  0.00           N  
ATOM    465  CA  ILE A  35       6.181   8.496  11.230  1.00  0.00           C  
ATOM    466  C   ILE A  35       7.693   8.315  11.308  1.00  0.00           C  
ATOM    467  O   ILE A  35       8.454   9.150  10.820  1.00  0.00           O  
ATOM    468  CB  ILE A  35       5.634   8.764  12.644  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       4.128   9.033  12.590  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       6.364   9.937  13.281  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       3.761  10.249  11.767  1.00  0.00           C  
ATOM    472  H   ILE A  35       4.663   7.049  10.946  1.00  0.00           H  
ATOM    473  HA  ILE A  35       5.963   9.355  10.612  1.00  0.00           H  
ATOM    474  HB  ILE A  35       5.814   7.888  13.248  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       3.632   8.179  12.158  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       3.762   9.188  13.594  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       6.157  10.837  12.721  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       6.025  10.062  14.298  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       7.427   9.746  13.275  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       2.691  10.392  11.794  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       4.252  11.120  12.173  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       4.078  10.100  10.745  1.00  0.00           H  
ATOM    483  N   SER A  36       8.121   7.217  11.922  1.00  0.00           N  
ATOM    484  CA  SER A  36       9.543   6.926  12.066  1.00  0.00           C  
ATOM    485  C   SER A  36      10.171   6.604  10.713  1.00  0.00           C  
ATOM    486  O   SER A  36      11.097   7.282  10.269  1.00  0.00           O  
ATOM    487  CB  SER A  36       9.751   5.756  13.029  1.00  0.00           C  
ATOM    488  OG  SER A  36       9.401   6.117  14.354  1.00  0.00           O  
ATOM    489  H   SER A  36       7.464   6.589  12.290  1.00  0.00           H  
ATOM    490  HA  SER A  36      10.021   7.805  12.472  1.00  0.00           H  
ATOM    491  HB2 SER A  36       9.135   4.925  12.721  1.00  0.00           H  
ATOM    492  HB3 SER A  36      10.790   5.460  13.012  1.00  0.00           H  
ATOM    493  HG  SER A  36       8.765   6.836  14.332  1.00  0.00           H  
ATOM    494  N   HIS A  37       9.659   5.563  10.063  1.00  0.00           N  
ATOM    495  CA  HIS A  37      10.169   5.150   8.761  1.00  0.00           C  
ATOM    496  C   HIS A  37      10.446   6.362   7.876  1.00  0.00           C  
ATOM    497  O   HIS A  37      11.594   6.644   7.531  1.00  0.00           O  
ATOM    498  CB  HIS A  37       9.171   4.219   8.071  1.00  0.00           C  
ATOM    499  CG  HIS A  37       9.079   2.865   8.705  1.00  0.00           C  
ATOM    500  ND1 HIS A  37       9.712   1.751   8.196  1.00  0.00           N  
ATOM    501  CD2 HIS A  37       8.424   2.450   9.815  1.00  0.00           C  
ATOM    502  CE1 HIS A  37       9.449   0.709   8.964  1.00  0.00           C  
ATOM    503  NE2 HIS A  37       8.669   1.106   9.954  1.00  0.00           N  
ATOM    504  H   HIS A  37       8.922   5.062  10.469  1.00  0.00           H  
ATOM    505  HA  HIS A  37      11.094   4.618   8.920  1.00  0.00           H  
ATOM    506  HB2 HIS A  37       8.189   4.667   8.103  1.00  0.00           H  
ATOM    507  HB3 HIS A  37       9.467   4.084   7.041  1.00  0.00           H  
ATOM    508  HD2 HIS A  37       7.819   3.062  10.470  1.00  0.00           H  
ATOM    509  HE1 HIS A  37       9.810  -0.297   8.810  1.00  0.00           H  
ATOM    510  HE2 HIS A  37       8.256   0.516  10.618  1.00  0.00           H  
ATOM    511  N   THR A  38       9.386   7.078   7.511  1.00  0.00           N  
ATOM    512  CA  THR A  38       9.515   8.258   6.666  1.00  0.00           C  
ATOM    513  C   THR A  38      10.734   9.084   7.058  1.00  0.00           C  
ATOM    514  O   THR A  38      11.408   9.659   6.202  1.00  0.00           O  
ATOM    515  CB  THR A  38       8.259   9.146   6.747  1.00  0.00           C  
ATOM    516  OG1 THR A  38       7.086   8.330   6.839  1.00  0.00           O  
ATOM    517  CG2 THR A  38       8.158  10.052   5.529  1.00  0.00           C  
ATOM    518  H   THR A  38       8.497   6.803   7.818  1.00  0.00           H  
ATOM    519  HA  THR A  38       9.630   7.925   5.644  1.00  0.00           H  
ATOM    520  HB  THR A  38       8.330   9.763   7.631  1.00  0.00           H  
ATOM    521  HG1 THR A  38       7.158   7.596   6.224  1.00  0.00           H  
ATOM    522 HG21 THR A  38       7.400  10.802   5.700  1.00  0.00           H  
ATOM    523 HG22 THR A  38       7.892   9.463   4.664  1.00  0.00           H  
ATOM    524 HG23 THR A  38       9.109  10.534   5.359  1.00  0.00           H  
ATOM    525  N   HIS A  39      11.014   9.140   8.356  1.00  0.00           N  
ATOM    526  CA  HIS A  39      12.155   9.896   8.861  1.00  0.00           C  
ATOM    527  C   HIS A  39      13.467   9.280   8.386  1.00  0.00           C  
ATOM    528  O   HIS A  39      14.408   9.993   8.036  1.00  0.00           O  
ATOM    529  CB  HIS A  39      12.125   9.945  10.389  1.00  0.00           C  
ATOM    530  CG  HIS A  39      12.910  11.082  10.966  1.00  0.00           C  
ATOM    531  ND1 HIS A  39      12.709  11.564  12.242  1.00  0.00           N  
ATOM    532  CD2 HIS A  39      13.904  11.832  10.435  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      13.543  12.563  12.470  1.00  0.00           C  
ATOM    534  NE2 HIS A  39      14.280  12.745  11.389  1.00  0.00           N  
ATOM    535  H   HIS A  39      10.440   8.660   8.989  1.00  0.00           H  
ATOM    536  HA  HIS A  39      12.083  10.901   8.475  1.00  0.00           H  
ATOM    537  HB2 HIS A  39      11.101  10.048  10.719  1.00  0.00           H  
ATOM    538  HB3 HIS A  39      12.534   9.025  10.780  1.00  0.00           H  
ATOM    539  HD1 HIS A  39      12.050  11.227  12.884  1.00  0.00           H  
ATOM    540  HD2 HIS A  39      14.324  11.731   9.444  1.00  0.00           H  
ATOM    541  HE1 HIS A  39      13.612  13.133  13.384  1.00  0.00           H  
ATOM    542  N   ARG A  40      13.524   7.952   8.377  1.00  0.00           N  
ATOM    543  CA  ARG A  40      14.722   7.241   7.947  1.00  0.00           C  
ATOM    544  C   ARG A  40      14.752   7.096   6.428  1.00  0.00           C  
ATOM    545  O   ARG A  40      15.413   6.206   5.893  1.00  0.00           O  
ATOM    546  CB  ARG A  40      14.785   5.861   8.603  1.00  0.00           C  
ATOM    547  CG  ARG A  40      15.193   5.901  10.067  1.00  0.00           C  
ATOM    548  CD  ARG A  40      13.998   6.159  10.972  1.00  0.00           C  
ATOM    549  NE  ARG A  40      13.352   4.920  11.394  1.00  0.00           N  
ATOM    550  CZ  ARG A  40      13.796   4.162  12.390  1.00  0.00           C  
ATOM    551  NH1 ARG A  40      14.882   4.516  13.064  1.00  0.00           N  
ATOM    552  NH2 ARG A  40      13.154   3.047  12.715  1.00  0.00           N  
ATOM    553  H   ARG A  40      12.742   7.438   8.667  1.00  0.00           H  
ATOM    554  HA  ARG A  40      15.580   7.818   8.259  1.00  0.00           H  
ATOM    555  HB2 ARG A  40      13.811   5.398   8.537  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      15.500   5.254   8.069  1.00  0.00           H  
ATOM    557  HG2 ARG A  40      15.633   4.951  10.334  1.00  0.00           H  
ATOM    558  HG3 ARG A  40      15.918   6.689  10.208  1.00  0.00           H  
ATOM    559  HD2 ARG A  40      14.336   6.694  11.847  1.00  0.00           H  
ATOM    560  HD3 ARG A  40      13.282   6.763  10.435  1.00  0.00           H  
ATOM    561  HE  ARG A  40      12.548   4.639  10.909  1.00  0.00           H  
ATOM    562 HH11 ARG A  40      15.367   5.356  12.822  1.00  0.00           H  
ATOM    563 HH12 ARG A  40      15.213   3.944  13.815  1.00  0.00           H  
ATOM    564 HH21 ARG A  40      12.335   2.777  12.210  1.00  0.00           H  
ATOM    565 HH22 ARG A  40      13.489   2.478  13.465  1.00  0.00           H  
ATOM    566  N   ALA A  41      14.032   7.976   5.740  1.00  0.00           N  
ATOM    567  CA  ALA A  41      13.978   7.947   4.284  1.00  0.00           C  
ATOM    568  C   ALA A  41      13.352   6.649   3.784  1.00  0.00           C  
ATOM    569  O   ALA A  41      13.754   6.112   2.752  1.00  0.00           O  
ATOM    570  CB  ALA A  41      15.372   8.122   3.700  1.00  0.00           C  
ATOM    571  H   ALA A  41      13.527   8.662   6.224  1.00  0.00           H  
ATOM    572  HA  ALA A  41      13.370   8.778   3.956  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      15.340   7.944   2.635  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      15.717   9.128   3.888  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      16.047   7.417   4.163  1.00  0.00           H  
ATOM    576  N   HIS A  42      12.366   6.150   4.523  1.00  0.00           N  
ATOM    577  CA  HIS A  42      11.685   4.915   4.154  1.00  0.00           C  
ATOM    578  C   HIS A  42      10.426   5.209   3.342  1.00  0.00           C  
ATOM    579  O   HIS A  42       9.650   6.103   3.682  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.323   4.114   5.405  1.00  0.00           C  
ATOM    581  CG  HIS A  42      12.389   3.152   5.829  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      12.264   1.785   5.700  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      13.606   3.366   6.382  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      13.357   1.200   6.157  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      14.187   2.138   6.576  1.00  0.00           N  
ATOM    586  H   HIS A  42      12.090   6.624   5.334  1.00  0.00           H  
ATOM    587  HA  HIS A  42      12.360   4.331   3.547  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      11.148   4.796   6.223  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      10.421   3.548   5.215  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      14.040   4.326   6.626  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      13.542   0.136   6.183  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      15.035   1.975   7.040  1.00  0.00           H  
ATOM    593  N   THR A  43      10.230   4.453   2.267  1.00  0.00           N  
ATOM    594  CA  THR A  43       9.068   4.634   1.406  1.00  0.00           C  
ATOM    595  C   THR A  43       7.811   4.063   2.052  1.00  0.00           C  
ATOM    596  O   THR A  43       7.792   2.910   2.484  1.00  0.00           O  
ATOM    597  CB  THR A  43       9.276   3.966   0.034  1.00  0.00           C  
ATOM    598  OG1 THR A  43      10.548   4.339  -0.506  1.00  0.00           O  
ATOM    599  CG2 THR A  43       8.172   4.363  -0.934  1.00  0.00           C  
ATOM    600  H   THR A  43      10.885   3.757   2.048  1.00  0.00           H  
ATOM    601  HA  THR A  43       8.931   5.694   1.250  1.00  0.00           H  
ATOM    602  HB  THR A  43       9.250   2.893   0.166  1.00  0.00           H  
ATOM    603  HG1 THR A  43      10.997   3.558  -0.839  1.00  0.00           H  
ATOM    604 HG21 THR A  43       7.247   3.890  -0.640  1.00  0.00           H  
ATOM    605 HG22 THR A  43       8.437   4.047  -1.932  1.00  0.00           H  
ATOM    606 HG23 THR A  43       8.048   5.436  -0.917  1.00  0.00           H  
ATOM    607  N   VAL A  44       6.762   4.877   2.115  1.00  0.00           N  
ATOM    608  CA  VAL A  44       5.499   4.451   2.707  1.00  0.00           C  
ATOM    609  C   VAL A  44       4.316   4.896   1.855  1.00  0.00           C  
ATOM    610  O   VAL A  44       4.279   6.024   1.363  1.00  0.00           O  
ATOM    611  CB  VAL A  44       5.331   5.011   4.132  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       3.993   4.587   4.718  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       6.479   4.559   5.021  1.00  0.00           C  
ATOM    614  H   VAL A  44       6.839   5.784   1.754  1.00  0.00           H  
ATOM    615  HA  VAL A  44       5.504   3.373   2.765  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.349   6.090   4.078  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       3.425   5.464   4.992  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       3.443   4.015   3.984  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       4.161   3.980   5.596  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       7.238   5.326   5.046  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       6.112   4.383   6.022  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       6.901   3.646   4.628  1.00  0.00           H  
ATOM    623  N   VAL A  45       3.348   4.001   1.684  1.00  0.00           N  
ATOM    624  CA  VAL A  45       2.160   4.300   0.893  1.00  0.00           C  
ATOM    625  C   VAL A  45       0.953   3.517   1.395  1.00  0.00           C  
ATOM    626  O   VAL A  45       1.074   2.409   1.917  1.00  0.00           O  
ATOM    627  CB  VAL A  45       2.383   3.979  -0.597  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       3.623   4.691  -1.117  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       2.493   2.476  -0.807  1.00  0.00           C  
ATOM    630  H   VAL A  45       3.434   3.118   2.101  1.00  0.00           H  
ATOM    631  HA  VAL A  45       1.956   5.357   0.985  1.00  0.00           H  
ATOM    632  HB  VAL A  45       1.530   4.337  -1.153  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       4.470   4.438  -0.496  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       3.816   4.382  -2.134  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       3.463   5.759  -1.089  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       2.348   2.248  -1.852  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       3.473   2.140  -0.498  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       1.739   1.974  -0.220  1.00  0.00           H  
ATOM    639  N   PRO A  46      -0.242   4.105   1.234  1.00  0.00           N  
ATOM    640  CA  PRO A  46      -1.496   3.479   1.664  1.00  0.00           C  
ATOM    641  C   PRO A  46      -1.865   2.272   0.808  1.00  0.00           C  
ATOM    642  O   PRO A  46      -1.669   2.278  -0.408  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -2.528   4.596   1.488  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -1.953   5.481   0.437  1.00  0.00           C  
ATOM    645  CD  PRO A  46      -0.461   5.425   0.620  1.00  0.00           C  
ATOM    646  HA  PRO A  46      -1.457   3.184   2.703  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -3.472   4.171   1.174  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -2.657   5.123   2.421  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -2.224   5.115  -0.541  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -2.309   6.492   0.574  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       0.039   5.494  -0.334  1.00  0.00           H  
ATOM    652  HD3 PRO A  46      -0.132   6.215   1.279  1.00  0.00           H  
ATOM    653  N   LEU A  47      -2.401   1.240   1.450  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -2.798   0.025   0.746  1.00  0.00           C  
ATOM    655  C   LEU A  47      -4.091   0.245  -0.033  1.00  0.00           C  
ATOM    656  O   LEU A  47      -4.127   0.084  -1.253  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -2.976  -1.127   1.738  1.00  0.00           C  
ATOM    658  CG  LEU A  47      -1.704  -1.882   2.124  1.00  0.00           C  
ATOM    659  CD1 LEU A  47      -0.839  -1.035   3.044  1.00  0.00           C  
ATOM    660  CD2 LEU A  47      -2.052  -3.207   2.787  1.00  0.00           C  
ATOM    661  H   LEU A  47      -2.532   1.294   2.419  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -2.011  -0.228   0.051  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -3.408  -0.722   2.640  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -3.663  -1.836   1.299  1.00  0.00           H  
ATOM    665  HG  LEU A  47      -1.133  -2.094   1.231  1.00  0.00           H  
ATOM    666 HD11 LEU A  47      -0.393  -1.664   3.799  1.00  0.00           H  
ATOM    667 HD12 LEU A  47      -1.449  -0.280   3.518  1.00  0.00           H  
ATOM    668 HD13 LEU A  47      -0.061  -0.558   2.467  1.00  0.00           H  
ATOM    669 HD21 LEU A  47      -2.864  -3.675   2.251  1.00  0.00           H  
ATOM    670 HD22 LEU A  47      -2.351  -3.030   3.810  1.00  0.00           H  
ATOM    671 HD23 LEU A  47      -1.189  -3.855   2.770  1.00  0.00           H  
ATOM    672  N   SER A  48      -5.149   0.616   0.680  1.00  0.00           N  
ATOM    673  CA  SER A  48      -6.445   0.857   0.056  1.00  0.00           C  
ATOM    674  C   SER A  48      -6.588   2.321  -0.350  1.00  0.00           C  
ATOM    675  O   SER A  48      -7.688   2.873  -0.346  1.00  0.00           O  
ATOM    676  CB  SER A  48      -7.575   0.467   1.010  1.00  0.00           C  
ATOM    677  OG  SER A  48      -7.860  -0.918   0.924  1.00  0.00           O  
ATOM    678  H   SER A  48      -5.057   0.728   1.650  1.00  0.00           H  
ATOM    679  HA  SER A  48      -6.505   0.242  -0.830  1.00  0.00           H  
ATOM    680  HB2 SER A  48      -7.284   0.701   2.023  1.00  0.00           H  
ATOM    681  HB3 SER A  48      -8.466   1.023   0.755  1.00  0.00           H  
ATOM    682  HG  SER A  48      -8.803  -1.043   0.792  1.00  0.00           H  
ATOM    683  N   GLY A  49      -5.467   2.944  -0.700  1.00  0.00           N  
ATOM    684  CA  GLY A  49      -5.489   4.338  -1.104  1.00  0.00           C  
ATOM    685  C   GLY A  49      -6.002   5.251  -0.008  1.00  0.00           C  
ATOM    686  O   GLY A  49      -6.744   4.833   0.881  1.00  0.00           O  
ATOM    687  H   GLY A  49      -4.619   2.454  -0.684  1.00  0.00           H  
ATOM    688  HA2 GLY A  49      -4.487   4.640  -1.370  1.00  0.00           H  
ATOM    689  HA3 GLY A  49      -6.126   4.440  -1.970  1.00  0.00           H  
ATOM    690  N   PRO A  50      -5.603   6.530  -0.063  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -6.015   7.531   0.925  1.00  0.00           C  
ATOM    692  C   PRO A  50      -7.493   7.885   0.810  1.00  0.00           C  
ATOM    693  O   PRO A  50      -8.225   7.865   1.800  1.00  0.00           O  
ATOM    694  CB  PRO A  50      -5.146   8.745   0.585  1.00  0.00           C  
ATOM    695  CG  PRO A  50      -4.815   8.580  -0.859  1.00  0.00           C  
ATOM    696  CD  PRO A  50      -4.719   7.098  -1.095  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -5.801   7.205   1.933  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -5.706   9.652   0.761  1.00  0.00           H  
ATOM    699  HB3 PRO A  50      -4.257   8.739   1.197  1.00  0.00           H  
ATOM    700  HG2 PRO A  50      -5.598   9.007  -1.466  1.00  0.00           H  
ATOM    701  HG3 PRO A  50      -3.870   9.056  -1.074  1.00  0.00           H  
ATOM    702  HD2 PRO A  50      -5.073   6.850  -2.085  1.00  0.00           H  
ATOM    703  HD3 PRO A  50      -3.702   6.760  -0.960  1.00  0.00           H  
ATOM    704  N   SER A  51      -7.927   8.209  -0.404  1.00  0.00           N  
ATOM    705  CA  SER A  51      -9.318   8.571  -0.647  1.00  0.00           C  
ATOM    706  C   SER A  51      -9.627   8.567  -2.141  1.00  0.00           C  
ATOM    707  O   SER A  51      -8.723   8.633  -2.974  1.00  0.00           O  
ATOM    708  CB  SER A  51      -9.620   9.950  -0.057  1.00  0.00           C  
ATOM    709  OG  SER A  51     -11.008  10.231  -0.099  1.00  0.00           O  
ATOM    710  H   SER A  51      -7.295   8.207  -1.153  1.00  0.00           H  
ATOM    711  HA  SER A  51      -9.942   7.836  -0.160  1.00  0.00           H  
ATOM    712  HB2 SER A  51      -9.290   9.978   0.971  1.00  0.00           H  
ATOM    713  HB3 SER A  51      -9.094  10.704  -0.624  1.00  0.00           H  
ATOM    714  HG  SER A  51     -11.190  11.026   0.407  1.00  0.00           H  
ATOM    715  N   SER A  52     -10.912   8.488  -2.473  1.00  0.00           N  
ATOM    716  CA  SER A  52     -11.342   8.471  -3.867  1.00  0.00           C  
ATOM    717  C   SER A  52     -10.926   9.754  -4.579  1.00  0.00           C  
ATOM    718  O   SER A  52     -10.339   9.715  -5.660  1.00  0.00           O  
ATOM    719  CB  SER A  52     -12.859   8.296  -3.952  1.00  0.00           C  
ATOM    720  OG  SER A  52     -13.247   7.821  -5.230  1.00  0.00           O  
ATOM    721  H   SER A  52     -11.587   8.438  -1.764  1.00  0.00           H  
ATOM    722  HA  SER A  52     -10.864   7.633  -4.351  1.00  0.00           H  
ATOM    723  HB2 SER A  52     -13.180   7.586  -3.205  1.00  0.00           H  
ATOM    724  HB3 SER A  52     -13.339   9.247  -3.774  1.00  0.00           H  
ATOM    725  HG  SER A  52     -12.519   7.336  -5.625  1.00  0.00           H  
ATOM    726  N   GLY A  53     -11.235  10.892  -3.965  1.00  0.00           N  
ATOM    727  CA  GLY A  53     -10.886  12.172  -4.554  1.00  0.00           C  
ATOM    728  C   GLY A  53      -9.391  12.423  -4.552  1.00  0.00           C  
ATOM    729  O   GLY A  53      -8.660  11.681  -3.897  1.00  0.00           O  
ATOM    730  H   GLY A  53     -11.703  10.862  -3.104  1.00  0.00           H  
ATOM    731  HA2 GLY A  53     -11.243  12.196  -5.572  1.00  0.00           H  
ATOM    732  HA3 GLY A  53     -11.372  12.957  -3.993  1.00  0.00           H  
TER     733      GLY A  53                                                      
HETATM  734 ZN    ZN A 201       2.725   0.507  14.083  1.00  0.00          ZN  
HETATM  735 ZN    ZN A 401      10.471   1.279   6.472  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -1.140 -19.644  18.262  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.367 -19.187  16.903  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.969 -17.797  16.852  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.029 -17.101  17.865  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.038 -18.991  18.986  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.424 -19.180  16.376  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.038 -19.875  16.411  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.413 -17.389  15.667  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.009 -16.071  15.486  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.271 -16.157  14.634  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.628 -17.226  14.140  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.003 -15.119  14.834  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.026 -14.693  15.767  1.00  0.00           O  
ATOM     14  H   SER A   2      -2.337 -17.990  14.896  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.272 -15.689  16.461  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.509 -15.625  14.019  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.526 -14.252  14.457  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.485 -14.005  15.373  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.943 -15.022  14.466  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.168 -14.968  13.677  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.903 -15.387  12.234  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.018 -14.848  11.572  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.760 -13.558  13.711  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.159 -13.204  15.024  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.607 -14.202  14.886  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.875 -15.657  14.115  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.019 -12.851  13.370  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.623 -13.517  13.062  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.873 -12.307  15.214  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.679 -16.353  11.753  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.514 -16.828  10.392  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.618 -15.712   9.371  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.118 -14.629   9.674  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.370 -16.746  12.327  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.546 -17.297  10.301  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.279 -17.562  10.184  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.142 -15.976   8.158  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.178 -14.983   7.091  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.601 -14.794   6.572  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.108 -15.615   5.807  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.257 -15.403   5.944  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.949 -15.678   6.415  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.755 -16.858   7.978  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.829 -14.046   7.498  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.652 -16.291   5.474  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.204 -14.604   5.218  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.815 -15.245   7.261  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.238 -13.707   6.995  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.604 -13.412   6.577  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.668 -12.081   5.834  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.221 -11.995   4.738  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.535 -13.377   7.791  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.636 -14.656   8.392  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.780 -13.091   7.604  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.925 -14.198   5.910  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.148 -12.680   8.518  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.519 -13.060   7.477  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.148 -15.237   7.825  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.099 -11.043   6.440  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.102  -9.730   5.823  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.773  -8.626   6.808  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.301  -7.519   6.707  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.673 -11.171   7.314  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.373  -9.717   5.026  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.081  -9.544   5.405  1.00  0.00           H  
ATOM     66  N   GLU A   8      -7.899  -8.928   7.763  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -7.504  -7.952   8.772  1.00  0.00           C  
ATOM     68  C   GLU A   8      -6.010  -8.052   9.069  1.00  0.00           C  
ATOM     69  O   GLU A   8      -5.436  -9.141   9.060  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -8.306  -8.160  10.058  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -9.769  -7.769   9.932  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -10.598  -8.223  11.118  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -10.632  -9.443  11.385  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -11.212  -7.360  11.779  1.00  0.00           O  
ATOM     75  H   GLU A   8      -7.513  -9.828   7.791  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -7.715  -6.968   8.382  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -8.256  -9.203  10.334  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -7.863  -7.567  10.844  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -9.836  -6.694   9.857  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -10.173  -8.217   9.037  1.00  0.00           H  
ATOM     81  N   SER A   9      -5.387  -6.908   9.332  1.00  0.00           N  
ATOM     82  CA  SER A   9      -3.960  -6.865   9.628  1.00  0.00           C  
ATOM     83  C   SER A   9      -3.642  -5.740  10.608  1.00  0.00           C  
ATOM     84  O   SER A   9      -3.708  -4.560  10.260  1.00  0.00           O  
ATOM     85  CB  SER A   9      -3.156  -6.677   8.340  1.00  0.00           C  
ATOM     86  OG  SER A   9      -1.783  -6.960   8.550  1.00  0.00           O  
ATOM     87  H   SER A   9      -5.899  -6.072   9.324  1.00  0.00           H  
ATOM     88  HA  SER A   9      -3.686  -7.807  10.079  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -3.536  -7.344   7.581  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -3.254  -5.655   8.004  1.00  0.00           H  
ATOM     91  HG  SER A   9      -1.467  -7.546   7.858  1.00  0.00           H  
ATOM     92  N   LEU A  10      -3.296  -6.113  11.835  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -2.966  -5.136  12.868  1.00  0.00           C  
ATOM     94  C   LEU A  10      -1.481  -5.187  13.212  1.00  0.00           C  
ATOM     95  O   LEU A  10      -0.865  -6.254  13.195  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -3.802  -5.392  14.123  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -5.315  -5.246  13.964  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -6.037  -5.802  15.182  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -5.690  -3.788  13.740  1.00  0.00           C  
ATOM    100  H   LEU A  10      -3.260  -7.067  12.053  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -3.201  -4.155  12.482  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -3.600  -6.398  14.456  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -3.479  -4.692  14.882  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -5.636  -5.811  13.100  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -6.352  -4.988  15.816  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -5.369  -6.450  15.731  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -6.901  -6.366  14.862  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -6.518  -3.732  13.048  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -4.843  -3.258  13.330  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -5.975  -3.341  14.680  1.00  0.00           H  
ATOM    111  N   CYS A  11      -0.912  -4.029  13.526  1.00  0.00           N  
ATOM    112  CA  CYS A  11       0.500  -3.940  13.876  1.00  0.00           C  
ATOM    113  C   CYS A  11       0.816  -4.812  15.088  1.00  0.00           C  
ATOM    114  O   CYS A  11       0.095  -4.816  16.086  1.00  0.00           O  
ATOM    115  CB  CYS A  11       0.886  -2.488  14.165  1.00  0.00           C  
ATOM    116  SG  CYS A  11       2.621  -2.088  13.780  1.00  0.00           S  
ATOM    117  H   CYS A  11      -1.455  -3.212  13.522  1.00  0.00           H  
ATOM    118  HA  CYS A  11       1.074  -4.295  13.034  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       0.260  -1.833  13.576  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       0.725  -2.283  15.213  1.00  0.00           H  
ATOM    121  N   PRO A  12       1.920  -5.569  15.001  1.00  0.00           N  
ATOM    122  CA  PRO A  12       2.357  -6.459  16.081  1.00  0.00           C  
ATOM    123  C   PRO A  12       2.862  -5.690  17.297  1.00  0.00           C  
ATOM    124  O   PRO A  12       3.260  -6.286  18.297  1.00  0.00           O  
ATOM    125  CB  PRO A  12       3.496  -7.258  15.443  1.00  0.00           C  
ATOM    126  CG  PRO A  12       4.014  -6.379  14.357  1.00  0.00           C  
ATOM    127  CD  PRO A  12       2.826  -5.615  13.841  1.00  0.00           C  
ATOM    128  HA  PRO A  12       1.568  -7.132  16.384  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       4.255  -7.462  16.184  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       3.111  -8.187  15.049  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       4.753  -5.701  14.755  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       4.442  -6.982  13.570  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       3.119  -4.620  13.541  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       2.369  -6.140  13.016  1.00  0.00           H  
ATOM    135  N   GLN A  13       2.843  -4.364  17.203  1.00  0.00           N  
ATOM    136  CA  GLN A  13       3.300  -3.515  18.296  1.00  0.00           C  
ATOM    137  C   GLN A  13       2.270  -2.435  18.613  1.00  0.00           C  
ATOM    138  O   GLN A  13       1.915  -2.223  19.773  1.00  0.00           O  
ATOM    139  CB  GLN A  13       4.641  -2.869  17.942  1.00  0.00           C  
ATOM    140  CG  GLN A  13       5.218  -2.015  19.059  1.00  0.00           C  
ATOM    141  CD  GLN A  13       6.037  -2.822  20.047  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       6.621  -3.847  19.696  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       6.083  -2.363  21.293  1.00  0.00           N  
ATOM    144  H   GLN A  13       2.514  -3.948  16.379  1.00  0.00           H  
ATOM    145  HA  GLN A  13       3.429  -4.138  19.168  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       5.351  -3.648  17.709  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       4.507  -2.243  17.072  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       5.853  -1.257  18.624  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       4.405  -1.541  19.589  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       5.591  -1.540  21.501  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       6.604  -2.865  21.952  1.00  0.00           H  
ATOM    152  N   HIS A  14       1.795  -1.755  17.575  1.00  0.00           N  
ATOM    153  CA  HIS A  14       0.805  -0.696  17.743  1.00  0.00           C  
ATOM    154  C   HIS A  14      -0.608  -1.271  17.754  1.00  0.00           C  
ATOM    155  O   HIS A  14      -1.565  -0.585  18.115  1.00  0.00           O  
ATOM    156  CB  HIS A  14       0.939   0.338  16.625  1.00  0.00           C  
ATOM    157  CG  HIS A  14       2.272   1.020  16.597  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       3.369   0.501  15.943  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       2.681   2.188  17.145  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       4.396   1.319  16.092  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       4.004   2.351  16.817  1.00  0.00           N  
ATOM    162  H   HIS A  14       2.116  -1.970  16.675  1.00  0.00           H  
ATOM    163  HA  HIS A  14       0.992  -0.215  18.691  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       0.796  -0.150  15.672  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       0.180   1.097  16.752  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       2.078   2.867  17.732  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       5.387   1.170  15.689  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       4.591   3.063  17.148  1.00  0.00           H  
ATOM    169  N   HIS A  15      -0.732  -2.533  17.356  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -2.029  -3.199  17.320  1.00  0.00           C  
ATOM    171  C   HIS A  15      -3.106  -2.264  16.778  1.00  0.00           C  
ATOM    172  O   HIS A  15      -4.237  -2.258  17.263  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -2.415  -3.685  18.717  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -1.550  -4.797  19.225  1.00  0.00           C  
ATOM    175  ND1 HIS A  15      -0.682  -4.651  20.286  1.00  0.00           N  
ATOM    176  CD2 HIS A  15      -1.424  -6.080  18.812  1.00  0.00           C  
ATOM    177  CE1 HIS A  15      -0.058  -5.795  20.503  1.00  0.00           C  
ATOM    178  NE2 HIS A  15      -0.491  -6.679  19.622  1.00  0.00           N  
ATOM    179  H   HIS A  15       0.067  -3.027  17.080  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -1.946  -4.051  16.662  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -2.338  -2.862  19.411  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -3.436  -4.040  18.698  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -0.543  -3.830  20.802  1.00  0.00           H  
ATOM    184  HD2 HIS A  15      -1.958  -6.547  17.996  1.00  0.00           H  
ATOM    185  HE1 HIS A  15       0.680  -5.978  21.270  1.00  0.00           H  
ATOM    186  N   GLU A  16      -2.745  -1.475  15.770  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -3.681  -0.535  15.165  1.00  0.00           C  
ATOM    188  C   GLU A  16      -3.947  -0.895  13.706  1.00  0.00           C  
ATOM    189  O   GLU A  16      -3.054  -1.362  12.998  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -3.137   0.892  15.258  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -3.384   1.551  16.605  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -4.853   1.829  16.857  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -5.554   0.917  17.344  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -5.302   2.958  16.569  1.00  0.00           O  
ATOM    195  H   GLU A  16      -1.829  -1.526  15.427  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -4.610  -0.592  15.712  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -2.072   0.871  15.081  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -3.608   1.494  14.495  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -3.018   0.898  17.383  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -2.845   2.486  16.638  1.00  0.00           H  
ATOM    201  N   ALA A  17      -5.180  -0.675  13.263  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -5.564  -0.975  11.889  1.00  0.00           C  
ATOM    203  C   ALA A  17      -4.561  -0.392  10.900  1.00  0.00           C  
ATOM    204  O   ALA A  17      -4.498   0.823  10.707  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -6.960  -0.443  11.603  1.00  0.00           C  
ATOM    206  H   ALA A  17      -5.848  -0.301  13.875  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -5.584  -2.049  11.775  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -7.644  -0.804  12.358  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -6.944   0.637  11.618  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -7.283  -0.785  10.632  1.00  0.00           H  
ATOM    211  N   LEU A  18      -3.777  -1.264  10.276  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -2.776  -0.836   9.305  1.00  0.00           C  
ATOM    213  C   LEU A  18      -3.434  -0.173   8.100  1.00  0.00           C  
ATOM    214  O   LEU A  18      -4.406  -0.690   7.548  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -1.935  -2.030   8.850  1.00  0.00           C  
ATOM    216  CG  LEU A  18      -1.283  -2.855   9.961  1.00  0.00           C  
ATOM    217  CD1 LEU A  18      -0.763  -4.173   9.411  1.00  0.00           C  
ATOM    218  CD2 LEU A  18      -0.159  -2.069  10.620  1.00  0.00           C  
ATOM    219  H   LEU A  18      -3.874  -2.219  10.471  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -2.132  -0.116   9.790  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -2.575  -2.687   8.282  1.00  0.00           H  
ATOM    222  HB3 LEU A  18      -1.148  -1.654   8.211  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -2.024  -3.078  10.716  1.00  0.00           H  
ATOM    224 HD11 LEU A  18       0.281  -4.070   9.156  1.00  0.00           H  
ATOM    225 HD12 LEU A  18      -1.324  -4.442   8.528  1.00  0.00           H  
ATOM    226 HD13 LEU A  18      -0.878  -4.945  10.158  1.00  0.00           H  
ATOM    227 HD21 LEU A  18      -0.357  -1.011  10.526  1.00  0.00           H  
ATOM    228 HD22 LEU A  18       0.777  -2.304  10.134  1.00  0.00           H  
ATOM    229 HD23 LEU A  18      -0.100  -2.333  11.665  1.00  0.00           H  
ATOM    230  N   SER A  19      -2.896   0.973   7.694  1.00  0.00           N  
ATOM    231  CA  SER A  19      -3.432   1.707   6.554  1.00  0.00           C  
ATOM    232  C   SER A  19      -2.339   1.993   5.529  1.00  0.00           C  
ATOM    233  O   SER A  19      -2.613   2.145   4.337  1.00  0.00           O  
ATOM    234  CB  SER A  19      -4.067   3.019   7.018  1.00  0.00           C  
ATOM    235  OG  SER A  19      -5.094   3.430   6.132  1.00  0.00           O  
ATOM    236  H   SER A  19      -2.122   1.334   8.174  1.00  0.00           H  
ATOM    237  HA  SER A  19      -4.191   1.093   6.091  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -4.490   2.883   8.002  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.310   3.789   7.055  1.00  0.00           H  
ATOM    240  HG  SER A  19      -5.878   2.897   6.281  1.00  0.00           H  
ATOM    241  N   LEU A  20      -1.099   2.064   6.000  1.00  0.00           N  
ATOM    242  CA  LEU A  20       0.038   2.332   5.126  1.00  0.00           C  
ATOM    243  C   LEU A  20       0.907   1.089   4.968  1.00  0.00           C  
ATOM    244  O   LEU A  20       0.748   0.110   5.698  1.00  0.00           O  
ATOM    245  CB  LEU A  20       0.874   3.486   5.683  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.208   4.862   5.673  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       0.890   5.792   6.665  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.237   5.459   4.274  1.00  0.00           C  
ATOM    249  H   LEU A  20      -0.943   1.934   6.959  1.00  0.00           H  
ATOM    250  HA  LEU A  20      -0.348   2.612   4.157  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       1.126   3.248   6.704  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       1.779   3.551   5.095  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.826   4.757   5.971  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       1.047   5.270   7.597  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       0.265   6.655   6.837  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       1.841   6.110   6.265  1.00  0.00           H  
ATOM    257 HD21 LEU A  20      -0.367   4.856   3.613  1.00  0.00           H  
ATOM    258 HD22 LEU A  20       1.255   5.479   3.912  1.00  0.00           H  
ATOM    259 HD23 LEU A  20      -0.155   6.465   4.303  1.00  0.00           H  
ATOM    260  N   PHE A  21       1.829   1.136   4.012  1.00  0.00           N  
ATOM    261  CA  PHE A  21       2.726   0.014   3.759  1.00  0.00           C  
ATOM    262  C   PHE A  21       4.118   0.506   3.375  1.00  0.00           C  
ATOM    263  O   PHE A  21       4.266   1.377   2.517  1.00  0.00           O  
ATOM    264  CB  PHE A  21       2.163  -0.876   2.648  1.00  0.00           C  
ATOM    265  CG  PHE A  21       3.043  -2.045   2.313  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       4.151  -1.883   1.495  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       2.765  -3.306   2.814  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       4.962  -2.958   1.184  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       3.573  -4.385   2.507  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       4.674  -4.210   1.692  1.00  0.00           C  
ATOM    271  H   PHE A  21       1.908   1.944   3.463  1.00  0.00           H  
ATOM    272  HA  PHE A  21       2.799  -0.563   4.668  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       1.203  -1.262   2.958  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       2.037  -0.286   1.753  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       4.378  -0.905   1.099  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       1.903  -3.444   3.453  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       5.822  -2.819   0.547  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       3.344  -5.362   2.906  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       5.306  -5.051   1.450  1.00  0.00           H  
ATOM    280  N   CYS A  22       5.136  -0.057   4.016  1.00  0.00           N  
ATOM    281  CA  CYS A  22       6.517   0.323   3.745  1.00  0.00           C  
ATOM    282  C   CYS A  22       7.129  -0.577   2.675  1.00  0.00           C  
ATOM    283  O   CYS A  22       7.120  -1.802   2.801  1.00  0.00           O  
ATOM    284  CB  CYS A  22       7.349   0.251   5.026  1.00  0.00           C  
ATOM    285  SG  CYS A  22       9.004   0.998   4.881  1.00  0.00           S  
ATOM    286  H   CYS A  22       4.954  -0.746   4.690  1.00  0.00           H  
ATOM    287  HA  CYS A  22       6.516   1.340   3.384  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       6.825   0.767   5.817  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       7.479  -0.785   5.304  1.00  0.00           H  
ATOM    290  N   TYR A  23       7.659   0.038   1.625  1.00  0.00           N  
ATOM    291  CA  TYR A  23       8.274  -0.707   0.532  1.00  0.00           C  
ATOM    292  C   TYR A  23       9.628  -1.271   0.952  1.00  0.00           C  
ATOM    293  O   TYR A  23       9.911  -2.450   0.745  1.00  0.00           O  
ATOM    294  CB  TYR A  23       8.441   0.191  -0.695  1.00  0.00           C  
ATOM    295  CG  TYR A  23       7.267   0.141  -1.646  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       7.032  -0.981  -2.432  1.00  0.00           C  
ATOM    297  CD2 TYR A  23       6.393   1.215  -1.760  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       5.961  -1.031  -3.303  1.00  0.00           C  
ATOM    299  CE2 TYR A  23       5.318   1.173  -2.627  1.00  0.00           C  
ATOM    300  CZ  TYR A  23       5.107   0.048  -3.397  1.00  0.00           C  
ATOM    301  OH  TYR A  23       4.038   0.003  -4.263  1.00  0.00           O  
ATOM    302  H   TYR A  23       7.636   1.017   1.581  1.00  0.00           H  
ATOM    303  HA  TYR A  23       7.618  -1.527   0.280  1.00  0.00           H  
ATOM    304  HB2 TYR A  23       8.561   1.213  -0.371  1.00  0.00           H  
ATOM    305  HB3 TYR A  23       9.322  -0.115  -1.239  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       7.703  -1.824  -2.356  1.00  0.00           H  
ATOM    307  HD2 TYR A  23       6.562   2.095  -1.156  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       5.795  -1.912  -3.906  1.00  0.00           H  
ATOM    309  HE2 TYR A  23       4.650   2.018  -2.701  1.00  0.00           H  
ATOM    310  HH  TYR A  23       4.358  -0.127  -5.159  1.00  0.00           H  
ATOM    311  N   GLU A  24      10.460  -0.418   1.543  1.00  0.00           N  
ATOM    312  CA  GLU A  24      11.784  -0.831   1.991  1.00  0.00           C  
ATOM    313  C   GLU A  24      11.711  -2.143   2.768  1.00  0.00           C  
ATOM    314  O   GLU A  24      12.283  -3.153   2.357  1.00  0.00           O  
ATOM    315  CB  GLU A  24      12.413   0.257   2.864  1.00  0.00           C  
ATOM    316  CG  GLU A  24      13.117   1.344   2.069  1.00  0.00           C  
ATOM    317  CD  GLU A  24      14.499   0.926   1.606  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      15.107   0.057   2.265  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      14.973   1.469   0.586  1.00  0.00           O  
ATOM    320  H   GLU A  24      10.176   0.510   1.679  1.00  0.00           H  
ATOM    321  HA  GLU A  24      12.399  -0.979   1.117  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      11.638   0.718   3.458  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      13.135  -0.201   3.524  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      12.520   1.581   1.201  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      13.211   2.222   2.690  1.00  0.00           H  
ATOM    326  N   ASP A  25      11.004  -2.119   3.893  1.00  0.00           N  
ATOM    327  CA  ASP A  25      10.855  -3.305   4.727  1.00  0.00           C  
ATOM    328  C   ASP A  25       9.976  -4.346   4.041  1.00  0.00           C  
ATOM    329  O   ASP A  25       9.935  -5.505   4.452  1.00  0.00           O  
ATOM    330  CB  ASP A  25      10.257  -2.929   6.084  1.00  0.00           C  
ATOM    331  CG  ASP A  25      11.088  -1.894   6.816  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      12.306  -1.817   6.552  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      10.521  -1.162   7.655  1.00  0.00           O  
ATOM    334  H   ASP A  25      10.572  -1.283   4.167  1.00  0.00           H  
ATOM    335  HA  ASP A  25      11.837  -3.727   4.882  1.00  0.00           H  
ATOM    336  HB2 ASP A  25       9.266  -2.526   5.933  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      10.192  -3.814   6.699  1.00  0.00           H  
ATOM    338  N   GLN A  26       9.275  -3.923   2.994  1.00  0.00           N  
ATOM    339  CA  GLN A  26       8.395  -4.819   2.253  1.00  0.00           C  
ATOM    340  C   GLN A  26       7.317  -5.399   3.162  1.00  0.00           C  
ATOM    341  O   GLN A  26       7.024  -6.593   3.108  1.00  0.00           O  
ATOM    342  CB  GLN A  26       9.204  -5.950   1.615  1.00  0.00           C  
ATOM    343  CG  GLN A  26       8.632  -6.436   0.293  1.00  0.00           C  
ATOM    344  CD  GLN A  26       7.131  -6.246   0.201  1.00  0.00           C  
ATOM    345  OE1 GLN A  26       6.358  -7.119   0.596  1.00  0.00           O  
ATOM    346  NE2 GLN A  26       6.711  -5.100  -0.322  1.00  0.00           N  
ATOM    347  H   GLN A  26       9.350  -2.987   2.715  1.00  0.00           H  
ATOM    348  HA  GLN A  26       7.920  -4.244   1.472  1.00  0.00           H  
ATOM    349  HB2 GLN A  26      10.211  -5.602   1.441  1.00  0.00           H  
ATOM    350  HB3 GLN A  26       9.233  -6.785   2.299  1.00  0.00           H  
ATOM    351  HG2 GLN A  26       9.099  -5.887  -0.511  1.00  0.00           H  
ATOM    352  HG3 GLN A  26       8.855  -7.488   0.185  1.00  0.00           H  
ATOM    353 HE21 GLN A  26       7.384  -4.452  -0.617  1.00  0.00           H  
ATOM    354 HE22 GLN A  26       5.746  -4.951  -0.394  1.00  0.00           H  
ATOM    355  N   GLU A  27       6.730  -4.545   3.995  1.00  0.00           N  
ATOM    356  CA  GLU A  27       5.685  -4.975   4.917  1.00  0.00           C  
ATOM    357  C   GLU A  27       4.711  -3.836   5.205  1.00  0.00           C  
ATOM    358  O   GLU A  27       4.963  -2.685   4.848  1.00  0.00           O  
ATOM    359  CB  GLU A  27       6.302  -5.476   6.225  1.00  0.00           C  
ATOM    360  CG  GLU A  27       6.882  -4.368   7.088  1.00  0.00           C  
ATOM    361  CD  GLU A  27       7.207  -4.834   8.494  1.00  0.00           C  
ATOM    362  OE1 GLU A  27       7.954  -5.825   8.632  1.00  0.00           O  
ATOM    363  OE2 GLU A  27       6.714  -4.208   9.456  1.00  0.00           O  
ATOM    364  H   GLU A  27       7.008  -3.605   3.991  1.00  0.00           H  
ATOM    365  HA  GLU A  27       5.145  -5.785   4.451  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       5.540  -5.988   6.795  1.00  0.00           H  
ATOM    367  HB3 GLU A  27       7.093  -6.173   5.991  1.00  0.00           H  
ATOM    368  HG2 GLU A  27       7.788  -4.007   6.626  1.00  0.00           H  
ATOM    369  HG3 GLU A  27       6.164  -3.563   7.148  1.00  0.00           H  
ATOM    370  N   ALA A  28       3.598  -4.166   5.851  1.00  0.00           N  
ATOM    371  CA  ALA A  28       2.587  -3.171   6.188  1.00  0.00           C  
ATOM    372  C   ALA A  28       2.869  -2.541   7.548  1.00  0.00           C  
ATOM    373  O   ALA A  28       3.331  -3.212   8.471  1.00  0.00           O  
ATOM    374  CB  ALA A  28       1.202  -3.801   6.173  1.00  0.00           C  
ATOM    375  H   ALA A  28       3.454  -5.100   6.109  1.00  0.00           H  
ATOM    376  HA  ALA A  28       2.613  -2.399   5.432  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       0.844  -3.905   7.187  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       0.526  -3.169   5.616  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       1.254  -4.773   5.707  1.00  0.00           H  
ATOM    380  N   VAL A  29       2.589  -1.246   7.664  1.00  0.00           N  
ATOM    381  CA  VAL A  29       2.812  -0.525   8.911  1.00  0.00           C  
ATOM    382  C   VAL A  29       1.649   0.411   9.221  1.00  0.00           C  
ATOM    383  O   VAL A  29       1.001   0.934   8.314  1.00  0.00           O  
ATOM    384  CB  VAL A  29       4.116   0.293   8.861  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       5.315  -0.624   8.672  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       4.050   1.333   7.752  1.00  0.00           C  
ATOM    387  H   VAL A  29       2.223  -0.765   6.893  1.00  0.00           H  
ATOM    388  HA  VAL A  29       2.898  -1.252   9.706  1.00  0.00           H  
ATOM    389  HB  VAL A  29       4.230   0.809   9.803  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       6.190  -0.030   8.450  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       5.482  -1.189   9.577  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       5.124  -1.302   7.853  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       3.017   1.557   7.532  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       4.553   2.234   8.073  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       4.532   0.947   6.867  1.00  0.00           H  
ATOM    396  N   CYS A  30       1.390   0.619  10.507  1.00  0.00           N  
ATOM    397  CA  CYS A  30       0.305   1.492  10.938  1.00  0.00           C  
ATOM    398  C   CYS A  30       0.678   2.959  10.743  1.00  0.00           C  
ATOM    399  O   CYS A  30       1.857   3.308  10.680  1.00  0.00           O  
ATOM    400  CB  CYS A  30      -0.034   1.231  12.407  1.00  0.00           C  
ATOM    401  SG  CYS A  30       1.329   1.590  13.561  1.00  0.00           S  
ATOM    402  H   CYS A  30       1.943   0.173  11.185  1.00  0.00           H  
ATOM    403  HA  CYS A  30      -0.560   1.269  10.333  1.00  0.00           H  
ATOM    404  HB2 CYS A  30      -0.874   1.850  12.690  1.00  0.00           H  
ATOM    405  HB3 CYS A  30      -0.303   0.192  12.528  1.00  0.00           H  
ATOM    406  N   LEU A  31      -0.336   3.813  10.649  1.00  0.00           N  
ATOM    407  CA  LEU A  31      -0.116   5.243  10.461  1.00  0.00           C  
ATOM    408  C   LEU A  31       0.989   5.749  11.383  1.00  0.00           C  
ATOM    409  O   LEU A  31       1.850   6.525  10.968  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -1.409   6.016  10.723  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -1.959   5.941  12.148  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -1.419   7.087  12.989  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -3.481   5.959  12.134  1.00  0.00           C  
ATOM    414  H   LEU A  31      -1.253   3.475  10.706  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.187   5.400   9.437  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -1.226   7.054  10.494  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -2.166   5.630  10.054  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -1.639   5.014  12.602  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -0.343   7.114  12.912  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -1.703   6.941  14.021  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -1.830   8.020  12.632  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -3.827   6.965  11.949  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -3.854   5.620  13.089  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -3.841   5.305  11.353  1.00  0.00           H  
ATOM    425  N   ILE A  32       0.958   5.304  12.635  1.00  0.00           N  
ATOM    426  CA  ILE A  32       1.958   5.710  13.614  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.362   5.332  13.155  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.277   6.156  13.177  1.00  0.00           O  
ATOM    429  CB  ILE A  32       1.690   5.071  14.990  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       0.287   5.433  15.480  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       2.740   5.520  15.995  1.00  0.00           C  
ATOM    432  CD1 ILE A  32      -0.287   4.434  16.461  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.246   4.688  12.906  1.00  0.00           H  
ATOM    434  HA  ILE A  32       1.902   6.784  13.721  1.00  0.00           H  
ATOM    435  HB  ILE A  32       1.762   4.000  14.885  1.00  0.00           H  
ATOM    436 HG12 ILE A  32       0.319   6.394  15.968  1.00  0.00           H  
ATOM    437 HG13 ILE A  32      -0.380   5.487  14.632  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       3.417   4.703  16.198  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       3.295   6.353  15.589  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       2.256   5.822  16.912  1.00  0.00           H  
ATOM    441 HD11 ILE A  32      -0.797   3.650  15.920  1.00  0.00           H  
ATOM    442 HD12 ILE A  32       0.512   4.007  17.049  1.00  0.00           H  
ATOM    443 HD13 ILE A  32      -0.987   4.933  17.115  1.00  0.00           H  
ATOM    444  N   CYS A  33       3.525   4.081  12.738  1.00  0.00           N  
ATOM    445  CA  CYS A  33       4.817   3.593  12.271  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.389   4.510  11.193  1.00  0.00           C  
ATOM    447  O   CYS A  33       6.465   5.084  11.359  1.00  0.00           O  
ATOM    448  CB  CYS A  33       4.681   2.170  11.726  1.00  0.00           C  
ATOM    449  SG  CYS A  33       4.907   0.868  12.981  1.00  0.00           S  
ATOM    450  H   CYS A  33       2.758   3.471  12.744  1.00  0.00           H  
ATOM    451  HA  CYS A  33       5.492   3.584  13.113  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       3.696   2.048  11.301  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       5.422   2.016  10.955  1.00  0.00           H  
ATOM    454  N   ALA A  34       4.660   4.642  10.090  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.092   5.490   8.986  1.00  0.00           C  
ATOM    456  C   ALA A  34       5.862   6.704   9.496  1.00  0.00           C  
ATOM    457  O   ALA A  34       6.877   7.094   8.919  1.00  0.00           O  
ATOM    458  CB  ALA A  34       3.894   5.932   8.159  1.00  0.00           C  
ATOM    459  H   ALA A  34       3.811   4.159  10.017  1.00  0.00           H  
ATOM    460  HA  ALA A  34       5.742   4.906   8.351  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       3.917   7.005   8.037  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       3.932   5.458   7.190  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       2.983   5.646   8.664  1.00  0.00           H  
ATOM    464  N   ILE A  35       5.371   7.298  10.578  1.00  0.00           N  
ATOM    465  CA  ILE A  35       6.014   8.468  11.165  1.00  0.00           C  
ATOM    466  C   ILE A  35       7.529   8.299  11.208  1.00  0.00           C  
ATOM    467  O   ILE A  35       8.274   9.173  10.767  1.00  0.00           O  
ATOM    468  CB  ILE A  35       5.498   8.738  12.590  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       3.978   8.912  12.582  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       6.174   9.970  13.174  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       3.510  10.093  11.760  1.00  0.00           C  
ATOM    472  H   ILE A  35       4.559   6.941  10.993  1.00  0.00           H  
ATOM    473  HA  ILE A  35       5.775   9.323  10.549  1.00  0.00           H  
ATOM    474  HB  ILE A  35       5.753   7.891  13.208  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       3.522   8.024  12.174  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       3.634   9.055  13.596  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       5.599  10.332  14.013  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       7.169   9.711  13.505  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       6.234  10.739  12.419  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       2.534  10.405  12.102  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       4.208  10.908  11.870  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       3.451   9.807  10.720  1.00  0.00           H  
ATOM    483  N   SER A  36       7.978   7.167  11.741  1.00  0.00           N  
ATOM    484  CA  SER A  36       9.404   6.883  11.844  1.00  0.00           C  
ATOM    485  C   SER A  36       9.997   6.573  10.473  1.00  0.00           C  
ATOM    486  O   SER A  36      10.873   7.287   9.986  1.00  0.00           O  
ATOM    487  CB  SER A  36       9.645   5.709  12.795  1.00  0.00           C  
ATOM    488  OG  SER A  36       9.417   6.087  14.141  1.00  0.00           O  
ATOM    489  H   SER A  36       7.333   6.508  12.076  1.00  0.00           H  
ATOM    490  HA  SER A  36       9.889   7.763  12.242  1.00  0.00           H  
ATOM    491  HB2 SER A  36       8.975   4.902  12.542  1.00  0.00           H  
ATOM    492  HB3 SER A  36      10.667   5.373  12.696  1.00  0.00           H  
ATOM    493  HG  SER A  36       8.935   6.917  14.163  1.00  0.00           H  
ATOM    494  N   HIS A  37       9.511   5.500   9.855  1.00  0.00           N  
ATOM    495  CA  HIS A  37       9.991   5.094   8.539  1.00  0.00           C  
ATOM    496  C   HIS A  37      10.305   6.311   7.675  1.00  0.00           C  
ATOM    497  O   HIS A  37      11.460   6.558   7.326  1.00  0.00           O  
ATOM    498  CB  HIS A  37       8.952   4.214   7.843  1.00  0.00           C  
ATOM    499  CG  HIS A  37       8.670   2.934   8.568  1.00  0.00           C  
ATOM    500  ND1 HIS A  37       9.398   1.780   8.369  1.00  0.00           N  
ATOM    501  CD2 HIS A  37       7.733   2.630   9.497  1.00  0.00           C  
ATOM    502  CE1 HIS A  37       8.920   0.821   9.143  1.00  0.00           C  
ATOM    503  NE2 HIS A  37       7.910   1.312   9.837  1.00  0.00           N  
ATOM    504  H   HIS A  37       8.814   4.971  10.294  1.00  0.00           H  
ATOM    505  HA  HIS A  37      10.897   4.524   8.678  1.00  0.00           H  
ATOM    506  HB2 HIS A  37       8.024   4.760   7.762  1.00  0.00           H  
ATOM    507  HB3 HIS A  37       9.306   3.964   6.853  1.00  0.00           H  
ATOM    508  HD2 HIS A  37       6.984   3.300   9.896  1.00  0.00           H  
ATOM    509  HE1 HIS A  37       9.292  -0.191   9.198  1.00  0.00           H  
ATOM    510  HE2 HIS A  37       7.323   0.791  10.424  1.00  0.00           H  
ATOM    511  N   THR A  38       9.268   7.070   7.331  1.00  0.00           N  
ATOM    512  CA  THR A  38       9.432   8.260   6.506  1.00  0.00           C  
ATOM    513  C   THR A  38      10.725   8.991   6.848  1.00  0.00           C  
ATOM    514  O   THR A  38      11.465   9.414   5.958  1.00  0.00           O  
ATOM    515  CB  THR A  38       8.247   9.229   6.677  1.00  0.00           C  
ATOM    516  OG1 THR A  38       7.040   8.492   6.900  1.00  0.00           O  
ATOM    517  CG2 THR A  38       8.089  10.111   5.447  1.00  0.00           C  
ATOM    518  H   THR A  38       8.372   6.821   7.640  1.00  0.00           H  
ATOM    519  HA  THR A  38       9.469   7.947   5.473  1.00  0.00           H  
ATOM    520  HB  THR A  38       8.438   9.861   7.532  1.00  0.00           H  
ATOM    521  HG1 THR A  38       7.085   7.654   6.434  1.00  0.00           H  
ATOM    522 HG21 THR A  38       8.042   9.492   4.564  1.00  0.00           H  
ATOM    523 HG22 THR A  38       8.932  10.781   5.374  1.00  0.00           H  
ATOM    524 HG23 THR A  38       7.178  10.685   5.532  1.00  0.00           H  
ATOM    525  N   HIS A  39      10.993   9.138   8.141  1.00  0.00           N  
ATOM    526  CA  HIS A  39      12.199   9.818   8.600  1.00  0.00           C  
ATOM    527  C   HIS A  39      13.449   9.055   8.173  1.00  0.00           C  
ATOM    528  O   HIS A  39      14.443   9.653   7.762  1.00  0.00           O  
ATOM    529  CB  HIS A  39      12.177   9.971  10.121  1.00  0.00           C  
ATOM    530  CG  HIS A  39      13.194  10.939  10.641  1.00  0.00           C  
ATOM    531  ND1 HIS A  39      12.883  12.230  11.014  1.00  0.00           N  
ATOM    532  CD2 HIS A  39      14.524  10.799  10.851  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      13.978  12.842  11.429  1.00  0.00           C  
ATOM    534  NE2 HIS A  39      14.988  11.995  11.341  1.00  0.00           N  
ATOM    535  H   HIS A  39      10.365   8.780   8.803  1.00  0.00           H  
ATOM    536  HA  HIS A  39      12.219  10.798   8.149  1.00  0.00           H  
ATOM    537  HB2 HIS A  39      11.201  10.320  10.427  1.00  0.00           H  
ATOM    538  HB3 HIS A  39      12.369   9.010  10.576  1.00  0.00           H  
ATOM    539  HD1 HIS A  39      11.993  12.637  10.978  1.00  0.00           H  
ATOM    540  HD2 HIS A  39      15.112   9.910  10.667  1.00  0.00           H  
ATOM    541  HE1 HIS A  39      14.038  13.860  11.782  1.00  0.00           H  
ATOM    542  N   ARG A  40      13.392   7.731   8.273  1.00  0.00           N  
ATOM    543  CA  ARG A  40      14.520   6.887   7.898  1.00  0.00           C  
ATOM    544  C   ARG A  40      14.544   6.648   6.391  1.00  0.00           C  
ATOM    545  O   ARG A  40      14.844   5.547   5.932  1.00  0.00           O  
ATOM    546  CB  ARG A  40      14.450   5.548   8.636  1.00  0.00           C  
ATOM    547  CG  ARG A  40      14.845   5.639  10.101  1.00  0.00           C  
ATOM    548  CD  ARG A  40      15.150   4.267  10.681  1.00  0.00           C  
ATOM    549  NE  ARG A  40      15.964   4.353  11.891  1.00  0.00           N  
ATOM    550  CZ  ARG A  40      16.491   3.296  12.499  1.00  0.00           C  
ATOM    551  NH1 ARG A  40      16.291   2.079  12.012  1.00  0.00           N  
ATOM    552  NH2 ARG A  40      17.220   3.455  13.596  1.00  0.00           N  
ATOM    553  H   ARG A  40      12.572   7.312   8.607  1.00  0.00           H  
ATOM    554  HA  ARG A  40      15.427   7.398   8.185  1.00  0.00           H  
ATOM    555  HB2 ARG A  40      13.438   5.173   8.582  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      15.112   4.848   8.150  1.00  0.00           H  
ATOM    557  HG2 ARG A  40      15.725   6.258  10.189  1.00  0.00           H  
ATOM    558  HG3 ARG A  40      14.032   6.083  10.656  1.00  0.00           H  
ATOM    559  HD2 ARG A  40      14.218   3.776  10.920  1.00  0.00           H  
ATOM    560  HD3 ARG A  40      15.682   3.688   9.941  1.00  0.00           H  
ATOM    561  HE  ARG A  40      16.124   5.243  12.268  1.00  0.00           H  
ATOM    562 HH11 ARG A  40      15.743   1.956  11.185  1.00  0.00           H  
ATOM    563 HH12 ARG A  40      16.691   1.285  12.471  1.00  0.00           H  
ATOM    564 HH21 ARG A  40      17.373   4.371  13.966  1.00  0.00           H  
ATOM    565 HH22 ARG A  40      17.616   2.659  14.053  1.00  0.00           H  
ATOM    566  N   ALA A  41      14.225   7.688   5.628  1.00  0.00           N  
ATOM    567  CA  ALA A  41      14.212   7.593   4.174  1.00  0.00           C  
ATOM    568  C   ALA A  41      13.530   6.308   3.714  1.00  0.00           C  
ATOM    569  O   ALA A  41      13.941   5.693   2.730  1.00  0.00           O  
ATOM    570  CB  ALA A  41      15.630   7.665   3.627  1.00  0.00           C  
ATOM    571  H   ALA A  41      13.995   8.541   6.053  1.00  0.00           H  
ATOM    572  HA  ALA A  41      13.660   8.439   3.789  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      15.753   6.924   2.850  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      15.808   8.649   3.219  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      16.332   7.472   4.423  1.00  0.00           H  
ATOM    576  N   HIS A  42      12.487   5.908   4.433  1.00  0.00           N  
ATOM    577  CA  HIS A  42      11.748   4.695   4.099  1.00  0.00           C  
ATOM    578  C   HIS A  42      10.482   5.029   3.315  1.00  0.00           C  
ATOM    579  O   HIS A  42       9.652   5.821   3.762  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.386   3.926   5.370  1.00  0.00           C  
ATOM    581  CG  HIS A  42      12.425   2.929   5.782  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      12.143   1.830   6.567  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      13.750   2.867   5.513  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      13.251   1.137   6.764  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      14.240   1.745   6.134  1.00  0.00           N  
ATOM    586  H   HIS A  42      12.207   6.440   5.207  1.00  0.00           H  
ATOM    587  HA  HIS A  42      12.385   4.078   3.484  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      11.259   4.626   6.182  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      10.459   3.394   5.210  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      14.317   3.571   4.920  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      13.334   0.228   7.340  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      15.184   1.489   6.188  1.00  0.00           H  
ATOM    593  N   THR A  43      10.341   4.420   2.141  1.00  0.00           N  
ATOM    594  CA  THR A  43       9.179   4.654   1.294  1.00  0.00           C  
ATOM    595  C   THR A  43       7.903   4.149   1.959  1.00  0.00           C  
ATOM    596  O   THR A  43       7.855   3.025   2.458  1.00  0.00           O  
ATOM    597  CB  THR A  43       9.336   3.969  -0.077  1.00  0.00           C  
ATOM    598  OG1 THR A  43      10.455   4.524  -0.777  1.00  0.00           O  
ATOM    599  CG2 THR A  43       8.075   4.135  -0.912  1.00  0.00           C  
ATOM    600  H   THR A  43      11.037   3.800   1.839  1.00  0.00           H  
ATOM    601  HA  THR A  43       9.092   5.719   1.133  1.00  0.00           H  
ATOM    602  HB  THR A  43       9.508   2.914   0.083  1.00  0.00           H  
ATOM    603  HG1 THR A  43      10.157   5.247  -1.335  1.00  0.00           H  
ATOM    604 HG21 THR A  43       8.065   5.119  -1.357  1.00  0.00           H  
ATOM    605 HG22 THR A  43       7.207   4.016  -0.281  1.00  0.00           H  
ATOM    606 HG23 THR A  43       8.060   3.388  -1.691  1.00  0.00           H  
ATOM    607  N   VAL A  44       6.871   4.986   1.961  1.00  0.00           N  
ATOM    608  CA  VAL A  44       5.594   4.624   2.563  1.00  0.00           C  
ATOM    609  C   VAL A  44       4.429   5.029   1.667  1.00  0.00           C  
ATOM    610  O   VAL A  44       4.340   6.174   1.225  1.00  0.00           O  
ATOM    611  CB  VAL A  44       5.417   5.282   3.945  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.061   4.929   4.535  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       6.541   4.864   4.881  1.00  0.00           C  
ATOM    614  H   VAL A  44       6.971   5.869   1.548  1.00  0.00           H  
ATOM    615  HA  VAL A  44       5.579   3.551   2.694  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.462   6.354   3.819  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       3.729   5.731   5.178  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       3.347   4.786   3.738  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       4.145   4.019   5.111  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       7.039   5.744   5.260  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       6.131   4.299   5.706  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       7.250   4.252   4.343  1.00  0.00           H  
ATOM    623  N   VAL A  45       3.536   4.080   1.402  1.00  0.00           N  
ATOM    624  CA  VAL A  45       2.374   4.338   0.559  1.00  0.00           C  
ATOM    625  C   VAL A  45       1.128   3.662   1.120  1.00  0.00           C  
ATOM    626  O   VAL A  45       1.195   2.614   1.761  1.00  0.00           O  
ATOM    627  CB  VAL A  45       2.607   3.848  -0.882  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       3.874   4.461  -1.457  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       2.674   2.329  -0.923  1.00  0.00           C  
ATOM    630  H   VAL A  45       3.661   3.186   1.783  1.00  0.00           H  
ATOM    631  HA  VAL A  45       2.212   5.406   0.532  1.00  0.00           H  
ATOM    632  HB  VAL A  45       1.772   4.167  -1.489  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       3.965   5.483  -1.119  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       4.732   3.894  -1.126  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       3.825   4.443  -2.536  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       3.580   1.996  -0.439  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       1.818   1.916  -0.408  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       2.670   1.995  -1.950  1.00  0.00           H  
ATOM    639  N   PRO A  46      -0.039   4.276   0.873  1.00  0.00           N  
ATOM    640  CA  PRO A  46      -1.324   3.750   1.343  1.00  0.00           C  
ATOM    641  C   PRO A  46      -1.730   2.473   0.616  1.00  0.00           C  
ATOM    642  O   PRO A  46      -1.609   2.377  -0.606  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -2.307   4.881   1.026  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -1.679   5.623  -0.103  1.00  0.00           C  
ATOM    645  CD  PRO A  46      -0.194   5.529   0.115  1.00  0.00           C  
ATOM    646  HA  PRO A  46      -1.313   3.569   2.408  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -3.262   4.461   0.742  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -2.428   5.511   1.894  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -1.950   5.163  -1.041  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -1.995   6.655  -0.084  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       0.323   5.473  -0.832  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       0.157   6.372   0.690  1.00  0.00           H  
ATOM    653  N   LEU A  47      -2.211   1.494   1.374  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -2.635   0.221   0.801  1.00  0.00           C  
ATOM    655  C   LEU A  47      -3.933   0.382   0.017  1.00  0.00           C  
ATOM    656  O   LEU A  47      -3.965   0.183  -1.198  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -2.819  -0.822   1.905  1.00  0.00           C  
ATOM    658  CG  LEU A  47      -1.537  -1.445   2.460  1.00  0.00           C  
ATOM    659  CD1 LEU A  47      -1.011  -0.630   3.631  1.00  0.00           C  
ATOM    660  CD2 LEU A  47      -1.784  -2.887   2.879  1.00  0.00           C  
ATOM    661  H   LEU A  47      -2.283   1.629   2.341  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -1.860  -0.114   0.127  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -3.337  -0.348   2.724  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -3.430  -1.619   1.507  1.00  0.00           H  
ATOM    665  HG  LEU A  47      -0.781  -1.445   1.687  1.00  0.00           H  
ATOM    666 HD11 LEU A  47      -1.840  -0.270   4.220  1.00  0.00           H  
ATOM    667 HD12 LEU A  47      -0.442   0.209   3.258  1.00  0.00           H  
ATOM    668 HD13 LEU A  47      -0.375  -1.251   4.245  1.00  0.00           H  
ATOM    669 HD21 LEU A  47      -0.855  -3.329   3.209  1.00  0.00           H  
ATOM    670 HD22 LEU A  47      -2.169  -3.445   2.039  1.00  0.00           H  
ATOM    671 HD23 LEU A  47      -2.501  -2.909   3.686  1.00  0.00           H  
ATOM    672  N   SER A  48      -5.001   0.746   0.719  1.00  0.00           N  
ATOM    673  CA  SER A  48      -6.303   0.932   0.089  1.00  0.00           C  
ATOM    674  C   SER A  48      -6.440   2.347  -0.467  1.00  0.00           C  
ATOM    675  O   SER A  48      -7.546   2.866  -0.608  1.00  0.00           O  
ATOM    676  CB  SER A  48      -7.424   0.656   1.093  1.00  0.00           C  
ATOM    677  OG  SER A  48      -8.696   0.749   0.476  1.00  0.00           O  
ATOM    678  H   SER A  48      -4.912   0.889   1.684  1.00  0.00           H  
ATOM    679  HA  SER A  48      -6.381   0.229  -0.727  1.00  0.00           H  
ATOM    680  HB2 SER A  48      -7.305  -0.338   1.497  1.00  0.00           H  
ATOM    681  HB3 SER A  48      -7.371   1.379   1.894  1.00  0.00           H  
ATOM    682  HG  SER A  48      -8.865   1.661   0.227  1.00  0.00           H  
ATOM    683  N   GLY A  49      -5.305   2.965  -0.780  1.00  0.00           N  
ATOM    684  CA  GLY A  49      -5.319   4.313  -1.317  1.00  0.00           C  
ATOM    685  C   GLY A  49      -5.546   5.361  -0.245  1.00  0.00           C  
ATOM    686  O   GLY A  49      -5.475   5.082   0.951  1.00  0.00           O  
ATOM    687  H   GLY A  49      -4.452   2.502  -0.646  1.00  0.00           H  
ATOM    688  HA2 GLY A  49      -4.372   4.506  -1.800  1.00  0.00           H  
ATOM    689  HA3 GLY A  49      -6.108   4.388  -2.051  1.00  0.00           H  
ATOM    690  N   PRO A  50      -5.826   6.601  -0.675  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -6.069   7.719   0.241  1.00  0.00           C  
ATOM    692  C   PRO A  50      -7.387   7.577   0.993  1.00  0.00           C  
ATOM    693  O   PRO A  50      -8.303   6.894   0.535  1.00  0.00           O  
ATOM    694  CB  PRO A  50      -6.112   8.935  -0.688  1.00  0.00           C  
ATOM    695  CG  PRO A  50      -6.518   8.386  -2.012  1.00  0.00           C  
ATOM    696  CD  PRO A  50      -5.927   7.006  -2.087  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -5.262   7.834   0.950  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -6.833   9.649  -0.317  1.00  0.00           H  
ATOM    699  HB3 PRO A  50      -5.135   9.393  -0.734  1.00  0.00           H  
ATOM    700  HG2 PRO A  50      -7.594   8.337  -2.075  1.00  0.00           H  
ATOM    701  HG3 PRO A  50      -6.123   9.006  -2.803  1.00  0.00           H  
ATOM    702  HD2 PRO A  50      -6.582   6.343  -2.632  1.00  0.00           H  
ATOM    703  HD3 PRO A  50      -4.951   7.038  -2.549  1.00  0.00           H  
ATOM    704  N   SER A  51      -7.477   8.226   2.149  1.00  0.00           N  
ATOM    705  CA  SER A  51      -8.683   8.169   2.967  1.00  0.00           C  
ATOM    706  C   SER A  51      -9.554   9.401   2.738  1.00  0.00           C  
ATOM    707  O   SER A  51      -9.272  10.479   3.260  1.00  0.00           O  
ATOM    708  CB  SER A  51      -8.316   8.058   4.448  1.00  0.00           C  
ATOM    709  OG  SER A  51      -9.415   7.593   5.212  1.00  0.00           O  
ATOM    710  H   SER A  51      -6.712   8.755   2.461  1.00  0.00           H  
ATOM    711  HA  SER A  51      -9.239   7.290   2.676  1.00  0.00           H  
ATOM    712  HB2 SER A  51      -7.496   7.366   4.562  1.00  0.00           H  
ATOM    713  HB3 SER A  51      -8.022   9.030   4.817  1.00  0.00           H  
ATOM    714  HG  SER A  51      -9.652   8.253   5.868  1.00  0.00           H  
ATOM    715  N   SER A  52     -10.613   9.232   1.953  1.00  0.00           N  
ATOM    716  CA  SER A  52     -11.524  10.330   1.651  1.00  0.00           C  
ATOM    717  C   SER A  52     -12.093  10.932   2.932  1.00  0.00           C  
ATOM    718  O   SER A  52     -12.143  10.275   3.971  1.00  0.00           O  
ATOM    719  CB  SER A  52     -12.663   9.843   0.753  1.00  0.00           C  
ATOM    720  OG  SER A  52     -13.229  10.916   0.021  1.00  0.00           O  
ATOM    721  H   SER A  52     -10.784   8.347   1.566  1.00  0.00           H  
ATOM    722  HA  SER A  52     -10.964  11.090   1.127  1.00  0.00           H  
ATOM    723  HB2 SER A  52     -12.282   9.111   0.058  1.00  0.00           H  
ATOM    724  HB3 SER A  52     -13.432   9.393   1.364  1.00  0.00           H  
ATOM    725  HG  SER A  52     -13.790  11.438   0.600  1.00  0.00           H  
ATOM    726  N   GLY A  53     -12.520  12.188   2.849  1.00  0.00           N  
ATOM    727  CA  GLY A  53     -13.080  12.859   4.008  1.00  0.00           C  
ATOM    728  C   GLY A  53     -13.701  14.198   3.659  1.00  0.00           C  
ATOM    729  O   GLY A  53     -14.351  14.304   2.620  1.00  0.00           O  
ATOM    730  H   GLY A  53     -12.455  12.663   1.994  1.00  0.00           H  
ATOM    731  HA2 GLY A  53     -13.837  12.226   4.446  1.00  0.00           H  
ATOM    732  HA3 GLY A  53     -12.294  13.018   4.732  1.00  0.00           H  
TER     733      GLY A  53                                                      
HETATM  734 ZN    ZN A 201       2.905   0.114  13.938  1.00  0.00          ZN  
HETATM  735 ZN    ZN A 401      10.336   0.784   6.792  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -21.723  -9.308  20.922  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.621  -8.364  20.961  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.447  -8.808  20.111  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.399  -9.183  20.636  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.643  -8.988  21.026  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -20.969  -7.406  20.604  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -20.290  -8.257  21.984  1.00  0.00           H  
ATOM      8  N   SER A   2     -19.622  -8.766  18.794  1.00  0.00           N  
ATOM      9  CA  SER A   2     -18.571  -9.173  17.869  1.00  0.00           C  
ATOM     10  C   SER A   2     -18.076  -7.983  17.052  1.00  0.00           C  
ATOM     11  O   SER A   2     -17.851  -8.094  15.847  1.00  0.00           O  
ATOM     12  CB  SER A   2     -19.080 -10.271  16.935  1.00  0.00           C  
ATOM     13  OG  SER A   2     -19.554 -11.387  17.670  1.00  0.00           O  
ATOM     14  H   SER A   2     -20.481  -8.457  18.436  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.748  -9.561  18.452  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -19.888  -9.883  16.333  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -18.275 -10.595  16.291  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.493 -11.201  18.609  1.00  0.00           H  
ATOM     19  N   SER A   3     -17.909  -6.845  17.718  1.00  0.00           N  
ATOM     20  CA  SER A   3     -17.445  -5.632  17.054  1.00  0.00           C  
ATOM     21  C   SER A   3     -16.103  -5.182  17.621  1.00  0.00           C  
ATOM     22  O   SER A   3     -15.879  -3.994  17.849  1.00  0.00           O  
ATOM     23  CB  SER A   3     -18.478  -4.514  17.207  1.00  0.00           C  
ATOM     24  OG  SER A   3     -19.751  -4.929  16.744  1.00  0.00           O  
ATOM     25  H   SER A   3     -18.105  -6.819  18.678  1.00  0.00           H  
ATOM     26  HA  SER A   3     -17.322  -5.855  16.004  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -18.558  -4.242  18.249  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -18.161  -3.654  16.634  1.00  0.00           H  
ATOM     29  HG  SER A   3     -20.432  -4.583  17.326  1.00  0.00           H  
ATOM     30  N   GLY A   4     -15.211  -6.142  17.848  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.901  -5.825  18.387  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.955  -5.285  17.333  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.838  -4.073  17.156  1.00  0.00           O  
ATOM     34  H   GLY A   4     -15.444  -7.072  17.647  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.014  -5.087  19.167  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.474  -6.721  18.813  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.276  -6.188  16.632  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.331  -5.795  15.593  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.014  -5.738  14.230  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.475  -6.754  13.711  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.156  -6.775  15.546  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.242  -6.426  14.522  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.413  -7.140  16.819  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.958  -4.812  15.838  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.640  -6.759  16.494  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.529  -7.771  15.356  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.129  -7.170  13.926  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.075  -4.540  13.656  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.705  -4.348  12.355  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.664  -4.356  11.241  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.894  -4.906  10.165  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.483  -3.030  12.332  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.603  -1.919  12.330  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.689  -3.768  14.120  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.393  -5.165  12.196  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.094  -2.992  11.443  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.115  -2.973  13.207  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.920  -2.053  11.669  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.515  -3.742  11.508  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.454  -3.690  10.518  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.034  -5.067  10.046  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.238  -6.059  10.745  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.387  -3.321  12.383  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.797  -3.118   9.669  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.598  -3.193  10.951  1.00  0.00           H  
ATOM     66  N   GLU A   8      -8.446  -5.129   8.855  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -7.998  -6.397   8.290  1.00  0.00           C  
ATOM     68  C   GLU A   8      -6.634  -6.790   8.850  1.00  0.00           C  
ATOM     69  O   GLU A   8      -6.290  -7.971   8.904  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -7.927  -6.304   6.765  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -7.373  -7.554   6.104  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -8.250  -8.771   6.328  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -9.462  -8.592   6.573  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -7.725  -9.901   6.258  1.00  0.00           O  
ATOM     75  H   GLU A   8      -8.310  -4.304   8.345  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -8.717  -7.154   8.563  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -8.921  -6.128   6.380  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -7.295  -5.470   6.496  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -7.292  -7.379   5.041  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -6.393  -7.756   6.509  1.00  0.00           H  
ATOM     81  N   SER A   9      -5.861  -5.792   9.266  1.00  0.00           N  
ATOM     82  CA  SER A   9      -4.533  -6.033   9.818  1.00  0.00           C  
ATOM     83  C   SER A   9      -4.115  -4.895  10.744  1.00  0.00           C  
ATOM     84  O   SER A   9      -4.164  -3.723  10.368  1.00  0.00           O  
ATOM     85  CB  SER A   9      -3.510  -6.190   8.691  1.00  0.00           C  
ATOM     86  OG  SER A   9      -2.367  -6.900   9.136  1.00  0.00           O  
ATOM     87  H   SER A   9      -6.191  -4.872   9.198  1.00  0.00           H  
ATOM     88  HA  SER A   9      -4.572  -6.949  10.388  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -3.960  -6.733   7.874  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -3.202  -5.213   8.349  1.00  0.00           H  
ATOM     91  HG  SER A   9      -1.702  -6.904   8.443  1.00  0.00           H  
ATOM     92  N   LEU A  10      -3.705  -5.248  11.957  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -3.278  -4.257  12.939  1.00  0.00           C  
ATOM     94  C   LEU A  10      -1.867  -4.556  13.436  1.00  0.00           C  
ATOM     95  O   LEU A  10      -1.474  -5.716  13.562  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -4.251  -4.227  14.119  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -5.733  -4.109  13.764  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -6.600  -4.482  14.956  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -6.057  -2.700  13.287  1.00  0.00           C  
ATOM    100  H   LEU A  10      -3.688  -6.197  12.199  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -3.279  -3.291  12.457  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -4.117  -5.139  14.681  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -3.990  -3.382  14.740  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -5.960  -4.795  12.959  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -7.638  -4.312  14.714  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -6.324  -3.875  15.806  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -6.451  -5.525  15.196  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -5.152  -2.110  13.271  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -6.770  -2.247  13.961  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -6.477  -2.744  12.294  1.00  0.00           H  
ATOM    111  N   CYS A  11      -1.109  -3.502  13.719  1.00  0.00           N  
ATOM    112  CA  CYS A  11       0.258  -3.650  14.204  1.00  0.00           C  
ATOM    113  C   CYS A  11       0.295  -4.497  15.473  1.00  0.00           C  
ATOM    114  O   CYS A  11      -0.502  -4.317  16.394  1.00  0.00           O  
ATOM    115  CB  CYS A  11       0.876  -2.277  14.476  1.00  0.00           C  
ATOM    116  SG  CYS A  11       2.681  -2.214  14.235  1.00  0.00           S  
ATOM    117  H   CYS A  11      -1.478  -2.601  13.598  1.00  0.00           H  
ATOM    118  HA  CYS A  11       0.830  -4.147  13.437  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       0.431  -1.552  13.811  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       0.671  -1.994  15.498  1.00  0.00           H  
ATOM    121  N   PRO A  12       1.244  -5.444  15.524  1.00  0.00           N  
ATOM    122  CA  PRO A  12       1.410  -6.337  16.674  1.00  0.00           C  
ATOM    123  C   PRO A  12       1.935  -5.607  17.905  1.00  0.00           C  
ATOM    124  O   PRO A  12       2.128  -6.210  18.960  1.00  0.00           O  
ATOM    125  CB  PRO A  12       2.436  -7.362  16.183  1.00  0.00           C  
ATOM    126  CG  PRO A  12       3.203  -6.651  15.122  1.00  0.00           C  
ATOM    127  CD  PRO A  12       2.229  -5.714  14.463  1.00  0.00           C  
ATOM    128  HA  PRO A  12       0.487  -6.840  16.922  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       3.074  -7.658  17.003  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       1.925  -8.227  15.787  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       4.015  -6.095  15.567  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       3.583  -7.362  14.404  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       2.726  -4.806  14.157  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       1.760  -6.193  13.616  1.00  0.00           H  
ATOM    135  N   GLN A  13       2.164  -4.305  17.762  1.00  0.00           N  
ATOM    136  CA  GLN A  13       2.667  -3.493  18.864  1.00  0.00           C  
ATOM    137  C   GLN A  13       1.785  -2.269  19.085  1.00  0.00           C  
ATOM    138  O   GLN A  13       1.395  -1.968  20.214  1.00  0.00           O  
ATOM    139  CB  GLN A  13       4.107  -3.055  18.586  1.00  0.00           C  
ATOM    140  CG  GLN A  13       4.853  -2.597  19.829  1.00  0.00           C  
ATOM    141  CD  GLN A  13       5.589  -3.730  20.518  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       5.157  -4.222  21.561  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       6.706  -4.150  19.937  1.00  0.00           N  
ATOM    144  H   GLN A  13       1.991  -3.882  16.896  1.00  0.00           H  
ATOM    145  HA  GLN A  13       2.651  -4.099  19.757  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       4.645  -3.884  18.153  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       4.092  -2.238  17.881  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       5.572  -1.843  19.544  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       4.144  -2.173  20.523  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       6.990  -3.710  19.108  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       7.202  -4.880  20.361  1.00  0.00           H  
ATOM    152  N   HIS A  14       1.472  -1.567  18.001  1.00  0.00           N  
ATOM    153  CA  HIS A  14       0.635  -0.375  18.077  1.00  0.00           C  
ATOM    154  C   HIS A  14      -0.840  -0.737  17.928  1.00  0.00           C  
ATOM    155  O   HIS A  14      -1.721   0.071  18.222  1.00  0.00           O  
ATOM    156  CB  HIS A  14       1.038   0.627  16.995  1.00  0.00           C  
ATOM    157  CG  HIS A  14       2.494   0.977  17.015  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       3.397   0.491  16.092  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       3.203   1.771  17.851  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       4.598   0.970  16.362  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       4.507   1.749  17.424  1.00  0.00           N  
ATOM    162  H   HIS A  14       1.813  -1.857  17.129  1.00  0.00           H  
ATOM    163  HA  HIS A  14       0.786   0.075  19.046  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       0.810   0.210  16.025  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       0.475   1.539  17.131  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       2.814   2.319  18.698  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       5.501   0.761  15.808  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       5.266   2.163  17.887  1.00  0.00           H  
ATOM    169  N   HIS A  15      -1.102  -1.957  17.469  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -2.470  -2.426  17.281  1.00  0.00           C  
ATOM    171  C   HIS A  15      -3.314  -1.369  16.574  1.00  0.00           C  
ATOM    172  O   HIS A  15      -4.472  -1.150  16.926  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -3.100  -2.781  18.628  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -2.150  -3.447  19.576  1.00  0.00           C  
ATOM    175  ND1 HIS A  15      -1.680  -2.840  20.721  1.00  0.00           N  
ATOM    176  CD2 HIS A  15      -1.585  -4.677  19.544  1.00  0.00           C  
ATOM    177  CE1 HIS A  15      -0.864  -3.667  21.351  1.00  0.00           C  
ATOM    178  NE2 HIS A  15      -0.790  -4.789  20.658  1.00  0.00           N  
ATOM    179  H   HIS A  15      -0.357  -2.556  17.252  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -2.435  -3.311  16.665  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -3.458  -1.878  19.100  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -3.931  -3.451  18.464  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -1.908  -1.937  21.025  1.00  0.00           H  
ATOM    184  HD2 HIS A  15      -1.731  -5.431  18.783  1.00  0.00           H  
ATOM    185  HE1 HIS A  15      -0.347  -3.461  22.276  1.00  0.00           H  
ATOM    186  N   GLU A  16      -2.724  -0.717  15.577  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -3.423   0.317  14.823  1.00  0.00           C  
ATOM    188  C   GLU A  16      -3.660  -0.126  13.382  1.00  0.00           C  
ATOM    189  O   GLU A  16      -2.857  -0.860  12.807  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -2.622   1.621  14.841  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -2.724   2.379  16.154  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -4.082   3.024  16.351  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -4.738   3.349  15.340  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -4.488   3.204  17.519  1.00  0.00           O  
ATOM    195  H   GLU A  16      -1.798  -0.937  15.343  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -4.377   0.486  15.297  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -1.582   1.393  14.660  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -2.984   2.262  14.051  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -2.548   1.691  16.967  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -1.969   3.152  16.168  1.00  0.00           H  
ATOM    201  N   ALA A  17      -4.770   0.324  12.806  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -5.114  -0.024  11.433  1.00  0.00           C  
ATOM    203  C   ALA A  17      -3.935   0.213  10.495  1.00  0.00           C  
ATOM    204  O   ALA A  17      -3.510   1.351  10.291  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -6.325   0.773  10.974  1.00  0.00           C  
ATOM    206  H   ALA A  17      -5.371   0.906  13.317  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -5.373  -1.073  11.410  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -7.175   0.522  11.592  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -6.115   1.828  11.060  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -6.545   0.532   9.945  1.00  0.00           H  
ATOM    211  N   LEU A  18      -3.410  -0.867   9.927  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -2.279  -0.776   9.011  1.00  0.00           C  
ATOM    213  C   LEU A  18      -2.724  -0.261   7.646  1.00  0.00           C  
ATOM    214  O   LEU A  18      -2.836  -1.027   6.688  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -1.609  -2.143   8.859  1.00  0.00           C  
ATOM    216  CG  LEU A  18      -1.226  -2.851  10.159  1.00  0.00           C  
ATOM    217  CD1 LEU A  18      -0.843  -4.297   9.887  1.00  0.00           C  
ATOM    218  CD2 LEU A  18      -0.087  -2.116  10.851  1.00  0.00           C  
ATOM    219  H   LEU A  18      -3.791  -1.747  10.128  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -1.568  -0.080   9.430  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -2.288  -2.786   8.320  1.00  0.00           H  
ATOM    222  HB3 LEU A  18      -0.708  -2.006   8.278  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -2.078  -2.852  10.825  1.00  0.00           H  
ATOM    224 HD11 LEU A  18      -1.261  -4.931  10.653  1.00  0.00           H  
ATOM    225 HD12 LEU A  18       0.233  -4.391   9.889  1.00  0.00           H  
ATOM    226 HD13 LEU A  18      -1.227  -4.596   8.922  1.00  0.00           H  
ATOM    227 HD21 LEU A  18      -0.283  -2.068  11.912  1.00  0.00           H  
ATOM    228 HD22 LEU A  18      -0.011  -1.115  10.453  1.00  0.00           H  
ATOM    229 HD23 LEU A  18       0.839  -2.644  10.679  1.00  0.00           H  
ATOM    230  N   SER A  19      -2.975   1.041   7.564  1.00  0.00           N  
ATOM    231  CA  SER A  19      -3.410   1.659   6.316  1.00  0.00           C  
ATOM    232  C   SER A  19      -2.214   2.156   5.510  1.00  0.00           C  
ATOM    233  O   SER A  19      -2.308   3.146   4.783  1.00  0.00           O  
ATOM    234  CB  SER A  19      -4.364   2.820   6.603  1.00  0.00           C  
ATOM    235  OG  SER A  19      -5.637   2.346   7.007  1.00  0.00           O  
ATOM    236  H   SER A  19      -2.868   1.600   8.362  1.00  0.00           H  
ATOM    237  HA  SER A  19      -3.931   0.910   5.739  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -3.955   3.433   7.391  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -4.482   3.415   5.708  1.00  0.00           H  
ATOM    240  HG  SER A  19      -5.785   2.571   7.928  1.00  0.00           H  
ATOM    241  N   LEU A  20      -1.089   1.462   5.645  1.00  0.00           N  
ATOM    242  CA  LEU A  20       0.128   1.832   4.930  1.00  0.00           C  
ATOM    243  C   LEU A  20       1.007   0.610   4.684  1.00  0.00           C  
ATOM    244  O   LEU A  20       0.837  -0.429   5.322  1.00  0.00           O  
ATOM    245  CB  LEU A  20       0.907   2.885   5.719  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.294   4.285   5.758  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.084   5.188   6.692  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.236   4.881   4.359  1.00  0.00           C  
ATOM    249  H   LEU A  20      -1.075   0.683   6.238  1.00  0.00           H  
ATOM    250  HA  LEU A  20      -0.162   2.249   3.977  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       0.998   2.535   6.736  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       1.891   2.965   5.279  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.717   4.217   6.136  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       2.121   4.888   6.691  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       0.687   5.106   7.693  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       1.004   6.211   6.356  1.00  0.00           H  
ATOM    257 HD21 LEU A  20       0.167   5.956   4.429  1.00  0.00           H  
ATOM    258 HD22 LEU A  20      -0.631   4.498   3.840  1.00  0.00           H  
ATOM    259 HD23 LEU A  20       1.130   4.612   3.816  1.00  0.00           H  
ATOM    260  N   PHE A  21       1.950   0.742   3.756  1.00  0.00           N  
ATOM    261  CA  PHE A  21       2.857  -0.351   3.427  1.00  0.00           C  
ATOM    262  C   PHE A  21       4.229   0.184   3.026  1.00  0.00           C  
ATOM    263  O   PHE A  21       4.369   0.869   2.013  1.00  0.00           O  
ATOM    264  CB  PHE A  21       2.277  -1.200   2.294  1.00  0.00           C  
ATOM    265  CG  PHE A  21       3.260  -2.176   1.713  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       3.459  -3.414   2.304  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       3.985  -1.856   0.577  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       4.362  -4.315   1.772  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       4.889  -2.753   0.040  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       5.078  -3.983   0.639  1.00  0.00           C  
ATOM    271  H   PHE A  21       2.036   1.596   3.281  1.00  0.00           H  
ATOM    272  HA  PHE A  21       2.967  -0.966   4.307  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       1.435  -1.761   2.670  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       1.945  -0.549   1.500  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       2.898  -3.674   3.191  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       3.838  -0.894   0.108  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       4.507  -5.275   2.243  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       5.448  -2.491  -0.846  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       5.784  -4.686   0.221  1.00  0.00           H  
ATOM    280  N   CYS A  22       5.239  -0.134   3.828  1.00  0.00           N  
ATOM    281  CA  CYS A  22       6.600   0.313   3.560  1.00  0.00           C  
ATOM    282  C   CYS A  22       7.244  -0.531   2.464  1.00  0.00           C  
ATOM    283  O   CYS A  22       7.533  -1.711   2.664  1.00  0.00           O  
ATOM    284  CB  CYS A  22       7.444   0.244   4.834  1.00  0.00           C  
ATOM    285  SG  CYS A  22       9.157   0.825   4.625  1.00  0.00           S  
ATOM    286  H   CYS A  22       5.065  -0.684   4.622  1.00  0.00           H  
ATOM    287  HA  CYS A  22       6.553   1.339   3.226  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       6.981   0.854   5.597  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       7.483  -0.780   5.175  1.00  0.00           H  
ATOM    290  N   TYR A  23       7.466   0.082   1.306  1.00  0.00           N  
ATOM    291  CA  TYR A  23       8.074  -0.613   0.178  1.00  0.00           C  
ATOM    292  C   TYR A  23       9.416  -1.223   0.572  1.00  0.00           C  
ATOM    293  O   TYR A  23       9.588  -2.441   0.543  1.00  0.00           O  
ATOM    294  CB  TYR A  23       8.263   0.348  -0.997  1.00  0.00           C  
ATOM    295  CG  TYR A  23       7.096   0.366  -1.958  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       6.771  -0.758  -2.708  1.00  0.00           C  
ATOM    297  CD2 TYR A  23       6.320   1.507  -2.118  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       5.706  -0.745  -3.588  1.00  0.00           C  
ATOM    299  CE2 TYR A  23       5.252   1.528  -2.994  1.00  0.00           C  
ATOM    300  CZ  TYR A  23       4.949   0.400  -3.727  1.00  0.00           C  
ATOM    301  OH  TYR A  23       3.887   0.417  -4.602  1.00  0.00           O  
ATOM    302  H   TYR A  23       7.214   1.024   1.208  1.00  0.00           H  
ATOM    303  HA  TYR A  23       7.405  -1.406  -0.122  1.00  0.00           H  
ATOM    304  HB2 TYR A  23       8.395   1.349  -0.618  1.00  0.00           H  
ATOM    305  HB3 TYR A  23       9.145   0.059  -1.551  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       7.365  -1.653  -2.597  1.00  0.00           H  
ATOM    307  HD2 TYR A  23       6.560   2.390  -1.542  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       5.468  -1.629  -4.162  1.00  0.00           H  
ATOM    309  HE2 TYR A  23       4.660   2.425  -3.103  1.00  0.00           H  
ATOM    310  HH  TYR A  23       3.353  -0.369  -4.472  1.00  0.00           H  
ATOM    311  N   GLU A  24      10.363  -0.366   0.941  1.00  0.00           N  
ATOM    312  CA  GLU A  24      11.689  -0.820   1.341  1.00  0.00           C  
ATOM    313  C   GLU A  24      11.595  -2.054   2.234  1.00  0.00           C  
ATOM    314  O   GLU A  24      12.072  -3.131   1.875  1.00  0.00           O  
ATOM    315  CB  GLU A  24      12.436   0.297   2.072  1.00  0.00           C  
ATOM    316  CG  GLU A  24      13.948   0.183   1.977  1.00  0.00           C  
ATOM    317  CD  GLU A  24      14.465  -1.153   2.473  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      14.157  -1.516   3.628  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      15.177  -1.836   1.708  1.00  0.00           O  
ATOM    320  H   GLU A  24      10.165   0.594   0.943  1.00  0.00           H  
ATOM    321  HA  GLU A  24      12.235  -1.079   0.446  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      12.140   1.247   1.652  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      12.160   0.274   3.116  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      14.241   0.304   0.944  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      14.394   0.968   2.570  1.00  0.00           H  
ATOM    326  N   ASP A  25      10.979  -1.887   3.399  1.00  0.00           N  
ATOM    327  CA  ASP A  25      10.822  -2.987   4.345  1.00  0.00           C  
ATOM    328  C   ASP A  25       9.989  -4.111   3.738  1.00  0.00           C  
ATOM    329  O   ASP A  25       9.968  -5.228   4.253  1.00  0.00           O  
ATOM    330  CB  ASP A  25      10.168  -2.489   5.634  1.00  0.00           C  
ATOM    331  CG  ASP A  25      10.870  -1.274   6.208  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      12.062  -1.076   5.897  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      10.226  -0.521   6.970  1.00  0.00           O  
ATOM    334  H   ASP A  25      10.621  -1.004   3.629  1.00  0.00           H  
ATOM    335  HA  ASP A  25      11.805  -3.369   4.575  1.00  0.00           H  
ATOM    336  HB2 ASP A  25       9.140  -2.224   5.430  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      10.192  -3.278   6.371  1.00  0.00           H  
ATOM    338  N   GLN A  26       9.303  -3.806   2.641  1.00  0.00           N  
ATOM    339  CA  GLN A  26       8.466  -4.791   1.965  1.00  0.00           C  
ATOM    340  C   GLN A  26       7.492  -5.440   2.943  1.00  0.00           C  
ATOM    341  O   GLN A  26       7.317  -6.658   2.942  1.00  0.00           O  
ATOM    342  CB  GLN A  26       9.335  -5.863   1.305  1.00  0.00           C  
ATOM    343  CG  GLN A  26      10.030  -5.388   0.039  1.00  0.00           C  
ATOM    344  CD  GLN A  26       9.078  -5.251  -1.133  1.00  0.00           C  
ATOM    345  OE1 GLN A  26       8.994  -6.136  -1.985  1.00  0.00           O  
ATOM    346  NE2 GLN A  26       8.355  -4.139  -1.181  1.00  0.00           N  
ATOM    347  H   GLN A  26       9.360  -2.898   2.278  1.00  0.00           H  
ATOM    348  HA  GLN A  26       7.902  -4.278   1.201  1.00  0.00           H  
ATOM    349  HB2 GLN A  26      10.091  -6.179   2.008  1.00  0.00           H  
ATOM    350  HB3 GLN A  26       8.713  -6.708   1.053  1.00  0.00           H  
ATOM    351  HG2 GLN A  26      10.482  -4.426   0.230  1.00  0.00           H  
ATOM    352  HG3 GLN A  26      10.800  -6.100  -0.222  1.00  0.00           H  
ATOM    353 HE21 GLN A  26       8.476  -3.477  -0.468  1.00  0.00           H  
ATOM    354 HE22 GLN A  26       7.732  -4.024  -1.928  1.00  0.00           H  
ATOM    355  N   GLU A  27       6.861  -4.617   3.775  1.00  0.00           N  
ATOM    356  CA  GLU A  27       5.905  -5.113   4.758  1.00  0.00           C  
ATOM    357  C   GLU A  27       4.826  -4.072   5.041  1.00  0.00           C  
ATOM    358  O   GLU A  27       4.868  -2.960   4.515  1.00  0.00           O  
ATOM    359  CB  GLU A  27       6.623  -5.485   6.057  1.00  0.00           C  
ATOM    360  CG  GLU A  27       7.124  -4.284   6.841  1.00  0.00           C  
ATOM    361  CD  GLU A  27       7.205  -4.553   8.332  1.00  0.00           C  
ATOM    362  OE1 GLU A  27       6.421  -5.390   8.826  1.00  0.00           O  
ATOM    363  OE2 GLU A  27       8.050  -3.926   9.003  1.00  0.00           O  
ATOM    364  H   GLU A  27       7.042  -3.656   3.727  1.00  0.00           H  
ATOM    365  HA  GLU A  27       5.437  -5.996   4.350  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       5.941  -6.040   6.685  1.00  0.00           H  
ATOM    367  HB3 GLU A  27       7.469  -6.112   5.819  1.00  0.00           H  
ATOM    368  HG2 GLU A  27       8.109  -4.023   6.485  1.00  0.00           H  
ATOM    369  HG3 GLU A  27       6.451  -3.456   6.675  1.00  0.00           H  
ATOM    370  N   ALA A  28       3.859  -4.441   5.875  1.00  0.00           N  
ATOM    371  CA  ALA A  28       2.770  -3.540   6.229  1.00  0.00           C  
ATOM    372  C   ALA A  28       3.015  -2.889   7.586  1.00  0.00           C  
ATOM    373  O   ALA A  28       3.397  -3.557   8.547  1.00  0.00           O  
ATOM    374  CB  ALA A  28       1.445  -4.289   6.233  1.00  0.00           C  
ATOM    375  H   ALA A  28       3.880  -5.341   6.262  1.00  0.00           H  
ATOM    376  HA  ALA A  28       2.717  -2.768   5.475  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       0.813  -3.895   7.015  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       0.958  -4.163   5.277  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       1.626  -5.338   6.410  1.00  0.00           H  
ATOM    380  N   VAL A  29       2.795  -1.580   7.657  1.00  0.00           N  
ATOM    381  CA  VAL A  29       2.992  -0.838   8.897  1.00  0.00           C  
ATOM    382  C   VAL A  29       1.778   0.027   9.218  1.00  0.00           C  
ATOM    383  O   VAL A  29       0.916   0.247   8.367  1.00  0.00           O  
ATOM    384  CB  VAL A  29       4.241   0.059   8.822  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       5.485  -0.779   8.565  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       4.072   1.120   7.745  1.00  0.00           C  
ATOM    387  H   VAL A  29       2.491  -1.102   6.857  1.00  0.00           H  
ATOM    388  HA  VAL A  29       3.134  -1.552   9.695  1.00  0.00           H  
ATOM    389  HB  VAL A  29       4.360   0.557   9.773  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       5.579  -0.968   7.506  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       6.357  -0.246   8.915  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       5.401  -1.718   9.092  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       4.943   1.127   7.107  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       3.195   0.896   7.153  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       3.955   2.088   8.208  1.00  0.00           H  
ATOM    396  N   CYS A  30       1.717   0.515  10.453  1.00  0.00           N  
ATOM    397  CA  CYS A  30       0.609   1.357  10.889  1.00  0.00           C  
ATOM    398  C   CYS A  30       0.993   2.832  10.837  1.00  0.00           C  
ATOM    399  O   CYS A  30       2.173   3.175  10.751  1.00  0.00           O  
ATOM    400  CB  CYS A  30       0.182   0.979  12.309  1.00  0.00           C  
ATOM    401  SG  CYS A  30       1.410   1.394  13.589  1.00  0.00           S  
ATOM    402  H   CYS A  30       2.435   0.304  11.087  1.00  0.00           H  
ATOM    403  HA  CYS A  30      -0.219   1.189  10.217  1.00  0.00           H  
ATOM    404  HB2 CYS A  30      -0.733   1.499  12.552  1.00  0.00           H  
ATOM    405  HB3 CYS A  30       0.008  -0.086  12.353  1.00  0.00           H  
ATOM    406  N   LEU A  31      -0.010   3.702  10.891  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.222   5.141  10.851  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.296   5.548  11.855  1.00  0.00           C  
ATOM    409  O   LEU A  31       2.075   6.469  11.607  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -1.076   5.895  11.143  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -0.984   7.422  11.127  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -2.350   8.036  10.862  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -0.412   7.935  12.441  1.00  0.00           C  
ATOM    414  H   LEU A  31      -0.928   3.369  10.960  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.561   5.395   9.858  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -1.803   5.601  10.401  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -1.420   5.593  12.122  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -0.320   7.728  10.330  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -2.333   9.081  11.131  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -3.095   7.524  11.452  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -2.591   7.938   9.813  1.00  0.00           H  
ATOM    422 HD21 LEU A  31       0.468   8.527  12.242  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -0.148   7.097  13.070  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -1.151   8.543  12.941  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.333   4.854  12.988  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.314   5.141  14.027  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.731   4.859  13.539  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.615   5.710  13.640  1.00  0.00           O  
ATOM    429  CB  ILE A  32       2.046   4.313  15.298  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       0.562   4.369  15.666  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       2.902   4.818  16.450  1.00  0.00           C  
ATOM    432  CD1 ILE A  32       0.057   5.771  15.930  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.686   4.132  13.127  1.00  0.00           H  
ATOM    434  HA  ILE A  32       2.233   6.188  14.281  1.00  0.00           H  
ATOM    435  HB  ILE A  32       2.321   3.289  15.098  1.00  0.00           H  
ATOM    436 HG12 ILE A  32      -0.020   3.955  14.858  1.00  0.00           H  
ATOM    437 HG13 ILE A  32       0.398   3.783  16.559  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       3.139   3.996  17.109  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       3.816   5.240  16.060  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       2.360   5.574  16.997  1.00  0.00           H  
ATOM    441 HD11 ILE A  32       0.812   6.486  15.638  1.00  0.00           H  
ATOM    442 HD12 ILE A  32      -0.843   5.943  15.361  1.00  0.00           H  
ATOM    443 HD13 ILE A  32      -0.156   5.884  16.983  1.00  0.00           H  
ATOM    444  N   CYS A  33       3.940   3.658  13.009  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.248   3.263  12.503  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.727   4.225  11.420  1.00  0.00           C  
ATOM    447  O   CYS A  33       6.831   4.762  11.496  1.00  0.00           O  
ATOM    448  CB  CYS A  33       5.194   1.838  11.948  1.00  0.00           C  
ATOM    449  SG  CYS A  33       5.248   0.540  13.225  1.00  0.00           S  
ATOM    450  H   CYS A  33       3.195   3.022  12.956  1.00  0.00           H  
ATOM    451  HA  CYS A  33       5.945   3.292  13.327  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       4.277   1.712  11.391  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       6.035   1.685  11.287  1.00  0.00           H  
ATOM    454  N   ALA A  34       4.886   4.437  10.412  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.222   5.336   9.315  1.00  0.00           C  
ATOM    456  C   ALA A  34       6.076   6.502   9.801  1.00  0.00           C  
ATOM    457  O   ALA A  34       7.146   6.770   9.254  1.00  0.00           O  
ATOM    458  CB  ALA A  34       3.954   5.850   8.648  1.00  0.00           C  
ATOM    459  H   ALA A  34       4.020   3.980  10.408  1.00  0.00           H  
ATOM    460  HA  ALA A  34       5.782   4.773   8.582  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       3.100   5.603   9.262  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       4.018   6.922   8.533  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       3.846   5.389   7.678  1.00  0.00           H  
ATOM    464  N   ILE A  35       5.597   7.192  10.831  1.00  0.00           N  
ATOM    465  CA  ILE A  35       6.318   8.328  11.390  1.00  0.00           C  
ATOM    466  C   ILE A  35       7.821   8.076  11.398  1.00  0.00           C  
ATOM    467  O   ILE A  35       8.606   8.922  10.970  1.00  0.00           O  
ATOM    468  CB  ILE A  35       5.853   8.639  12.825  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       4.360   8.976  12.839  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       6.666   9.785  13.409  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       3.701   8.742  14.180  1.00  0.00           C  
ATOM    472  H   ILE A  35       4.738   6.929  11.224  1.00  0.00           H  
ATOM    473  HA  ILE A  35       6.111   9.190  10.772  1.00  0.00           H  
ATOM    474  HB  ILE A  35       6.023   7.763  13.432  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       4.230  10.015  12.583  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       3.854   8.363  12.108  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       6.016  10.626  13.601  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       7.124   9.466  14.333  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       7.433  10.076  12.708  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       4.316   8.083  14.775  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       3.582   9.685  14.693  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       2.731   8.290  14.030  1.00  0.00           H  
ATOM    483  N   SER A  36       8.216   6.904  11.886  1.00  0.00           N  
ATOM    484  CA  SER A  36       9.627   6.540  11.952  1.00  0.00           C  
ATOM    485  C   SER A  36      10.202   6.340  10.553  1.00  0.00           C  
ATOM    486  O   SER A  36      11.165   7.002  10.165  1.00  0.00           O  
ATOM    487  CB  SER A  36       9.808   5.264  12.778  1.00  0.00           C  
ATOM    488  OG  SER A  36      11.070   5.249  13.422  1.00  0.00           O  
ATOM    489  H   SER A  36       7.543   6.271  12.213  1.00  0.00           H  
ATOM    490  HA  SER A  36      10.156   7.348  12.434  1.00  0.00           H  
ATOM    491  HB2 SER A  36       9.034   5.211  13.528  1.00  0.00           H  
ATOM    492  HB3 SER A  36       9.738   4.405  12.127  1.00  0.00           H  
ATOM    493  HG  SER A  36      11.676   5.826  12.953  1.00  0.00           H  
ATOM    494  N   HIS A  37       9.605   5.421   9.800  1.00  0.00           N  
ATOM    495  CA  HIS A  37      10.056   5.133   8.444  1.00  0.00           C  
ATOM    496  C   HIS A  37      10.299   6.424   7.666  1.00  0.00           C  
ATOM    497  O   HIS A  37      11.431   6.733   7.293  1.00  0.00           O  
ATOM    498  CB  HIS A  37       9.027   4.270   7.713  1.00  0.00           C  
ATOM    499  CG  HIS A  37       8.740   2.970   8.400  1.00  0.00           C  
ATOM    500  ND1 HIS A  37       9.480   1.827   8.186  1.00  0.00           N  
ATOM    501  CD2 HIS A  37       7.788   2.637   9.303  1.00  0.00           C  
ATOM    502  CE1 HIS A  37       8.995   0.846   8.926  1.00  0.00           C  
ATOM    503  NE2 HIS A  37       7.968   1.312   9.613  1.00  0.00           N  
ATOM    504  H   HIS A  37       8.842   4.927  10.166  1.00  0.00           H  
ATOM    505  HA  HIS A  37      10.986   4.589   8.512  1.00  0.00           H  
ATOM    506  HB2 HIS A  37       8.098   4.816   7.637  1.00  0.00           H  
ATOM    507  HB3 HIS A  37       9.392   4.049   6.721  1.00  0.00           H  
ATOM    508  HD2 HIS A  37       7.027   3.292   9.704  1.00  0.00           H  
ATOM    509  HE1 HIS A  37       9.373  -0.165   8.963  1.00  0.00           H  
ATOM    510  HE2 HIS A  37       7.374   0.772  10.175  1.00  0.00           H  
ATOM    511  N   THR A  38       9.228   7.174   7.424  1.00  0.00           N  
ATOM    512  CA  THR A  38       9.324   8.429   6.690  1.00  0.00           C  
ATOM    513  C   THR A  38      10.555   9.222   7.115  1.00  0.00           C  
ATOM    514  O   THR A  38      11.193   9.883   6.296  1.00  0.00           O  
ATOM    515  CB  THR A  38       8.070   9.299   6.898  1.00  0.00           C  
ATOM    516  OG1 THR A  38       7.779   9.412   8.295  1.00  0.00           O  
ATOM    517  CG2 THR A  38       6.873   8.704   6.172  1.00  0.00           C  
ATOM    518  H   THR A  38       8.353   6.874   7.747  1.00  0.00           H  
ATOM    519  HA  THR A  38       9.404   8.195   5.638  1.00  0.00           H  
ATOM    520  HB  THR A  38       8.263  10.283   6.497  1.00  0.00           H  
ATOM    521  HG1 THR A  38       7.721   8.535   8.683  1.00  0.00           H  
ATOM    522 HG21 THR A  38       6.357   8.019   6.828  1.00  0.00           H  
ATOM    523 HG22 THR A  38       7.211   8.176   5.293  1.00  0.00           H  
ATOM    524 HG23 THR A  38       6.200   9.496   5.879  1.00  0.00           H  
ATOM    525  N   HIS A  39      10.884   9.150   8.401  1.00  0.00           N  
ATOM    526  CA  HIS A  39      12.040   9.861   8.935  1.00  0.00           C  
ATOM    527  C   HIS A  39      13.340   9.244   8.426  1.00  0.00           C  
ATOM    528  O   HIS A  39      14.294   9.955   8.111  1.00  0.00           O  
ATOM    529  CB  HIS A  39      12.017   9.841  10.463  1.00  0.00           C  
ATOM    530  CG  HIS A  39      12.928  10.852  11.090  1.00  0.00           C  
ATOM    531  ND1 HIS A  39      12.879  12.197  10.791  1.00  0.00           N  
ATOM    532  CD2 HIS A  39      13.915  10.707  12.005  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      13.798  12.835  11.494  1.00  0.00           C  
ATOM    534  NE2 HIS A  39      14.440  11.954  12.239  1.00  0.00           N  
ATOM    535  H   HIS A  39      10.337   8.607   9.005  1.00  0.00           H  
ATOM    536  HA  HIS A  39      11.986  10.885   8.596  1.00  0.00           H  
ATOM    537  HB2 HIS A  39      11.012  10.045  10.804  1.00  0.00           H  
ATOM    538  HB3 HIS A  39      12.317   8.863  10.809  1.00  0.00           H  
ATOM    539  HD1 HIS A  39      12.264  12.620  10.157  1.00  0.00           H  
ATOM    540  HD2 HIS A  39      14.232   9.781  12.465  1.00  0.00           H  
ATOM    541  HE1 HIS A  39      13.991  13.897  11.465  1.00  0.00           H  
ATOM    542  N   ARG A  40      13.369   7.918   8.350  1.00  0.00           N  
ATOM    543  CA  ARG A  40      14.552   7.205   7.881  1.00  0.00           C  
ATOM    544  C   ARG A  40      14.560   7.106   6.359  1.00  0.00           C  
ATOM    545  O   ARG A  40      14.969   6.092   5.795  1.00  0.00           O  
ATOM    546  CB  ARG A  40      14.606   5.805   8.494  1.00  0.00           C  
ATOM    547  CG  ARG A  40      14.975   5.799   9.969  1.00  0.00           C  
ATOM    548  CD  ARG A  40      15.021   4.385  10.526  1.00  0.00           C  
ATOM    549  NE  ARG A  40      15.307   4.369  11.958  1.00  0.00           N  
ATOM    550  CZ  ARG A  40      15.522   3.258  12.653  1.00  0.00           C  
ATOM    551  NH1 ARG A  40      15.483   2.078  12.050  1.00  0.00           N  
ATOM    552  NH2 ARG A  40      15.776   3.326  13.953  1.00  0.00           N  
ATOM    553  H   ARG A  40      12.577   7.406   8.615  1.00  0.00           H  
ATOM    554  HA  ARG A  40      15.421   7.761   8.199  1.00  0.00           H  
ATOM    555  HB2 ARG A  40      13.636   5.340   8.387  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      15.338   5.219   7.959  1.00  0.00           H  
ATOM    557  HG2 ARG A  40      15.948   6.252  10.088  1.00  0.00           H  
ATOM    558  HG3 ARG A  40      14.240   6.369  10.517  1.00  0.00           H  
ATOM    559  HD2 ARG A  40      14.065   3.913  10.355  1.00  0.00           H  
ATOM    560  HD3 ARG A  40      15.792   3.833  10.008  1.00  0.00           H  
ATOM    561  HE  ARG A  40      15.340   5.231  12.423  1.00  0.00           H  
ATOM    562 HH11 ARG A  40      15.293   2.024  11.070  1.00  0.00           H  
ATOM    563 HH12 ARG A  40      15.646   1.242  12.575  1.00  0.00           H  
ATOM    564 HH21 ARG A  40      15.806   4.214  14.411  1.00  0.00           H  
ATOM    565 HH22 ARG A  40      15.937   2.489  14.475  1.00  0.00           H  
ATOM    566  N   ALA A  41      14.104   8.167   5.700  1.00  0.00           N  
ATOM    567  CA  ALA A  41      14.060   8.200   4.243  1.00  0.00           C  
ATOM    568  C   ALA A  41      13.471   6.910   3.682  1.00  0.00           C  
ATOM    569  O   ALA A  41      13.995   6.343   2.723  1.00  0.00           O  
ATOM    570  CB  ALA A  41      15.452   8.437   3.678  1.00  0.00           C  
ATOM    571  H   ALA A  41      13.791   8.946   6.205  1.00  0.00           H  
ATOM    572  HA  ALA A  41      13.432   9.029   3.947  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      16.142   8.621   4.489  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      15.770   7.565   3.126  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      15.433   9.293   3.021  1.00  0.00           H  
ATOM    576  N   HIS A  42      12.380   6.451   4.286  1.00  0.00           N  
ATOM    577  CA  HIS A  42      11.720   5.226   3.847  1.00  0.00           C  
ATOM    578  C   HIS A  42      10.446   5.545   3.070  1.00  0.00           C  
ATOM    579  O   HIS A  42       9.690   6.445   3.438  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.392   4.339   5.048  1.00  0.00           C  
ATOM    581  CG  HIS A  42      12.481   3.371   5.393  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      12.253   2.193   6.073  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      13.811   3.410   5.146  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      13.396   1.550   6.231  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      14.357   2.267   5.677  1.00  0.00           N  
ATOM    586  H   HIS A  42      12.010   6.947   5.046  1.00  0.00           H  
ATOM    587  HA  HIS A  42      12.401   4.699   3.196  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      11.218   4.964   5.911  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      10.497   3.772   4.834  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      14.345   4.194   4.628  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      13.524   0.600   6.728  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      15.314   2.062   5.727  1.00  0.00           H  
ATOM    593  N   THR A  43      10.214   4.801   1.993  1.00  0.00           N  
ATOM    594  CA  THR A  43       9.033   5.004   1.164  1.00  0.00           C  
ATOM    595  C   THR A  43       7.846   4.205   1.690  1.00  0.00           C  
ATOM    596  O   THR A  43       7.963   3.010   1.964  1.00  0.00           O  
ATOM    597  CB  THR A  43       9.298   4.604  -0.300  1.00  0.00           C  
ATOM    598  OG1 THR A  43      10.519   5.196  -0.756  1.00  0.00           O  
ATOM    599  CG2 THR A  43       8.150   5.042  -1.197  1.00  0.00           C  
ATOM    600  H   THR A  43      10.853   4.099   1.751  1.00  0.00           H  
ATOM    601  HA  THR A  43       8.785   6.056   1.189  1.00  0.00           H  
ATOM    602  HB  THR A  43       9.386   3.528  -0.352  1.00  0.00           H  
ATOM    603  HG1 THR A  43      11.078   5.400  -0.001  1.00  0.00           H  
ATOM    604 HG21 THR A  43       7.428   4.243  -1.273  1.00  0.00           H  
ATOM    605 HG22 THR A  43       8.531   5.278  -2.179  1.00  0.00           H  
ATOM    606 HG23 THR A  43       7.677   5.916  -0.775  1.00  0.00           H  
ATOM    607  N   VAL A  44       6.704   4.871   1.830  1.00  0.00           N  
ATOM    608  CA  VAL A  44       5.496   4.221   2.322  1.00  0.00           C  
ATOM    609  C   VAL A  44       4.262   4.721   1.579  1.00  0.00           C  
ATOM    610  O   VAL A  44       4.070   5.926   1.411  1.00  0.00           O  
ATOM    611  CB  VAL A  44       5.304   4.461   3.831  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.003   3.837   4.311  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       6.489   3.910   4.612  1.00  0.00           C  
ATOM    614  H   VAL A  44       6.674   5.822   1.595  1.00  0.00           H  
ATOM    615  HA  VAL A  44       5.597   3.158   2.157  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.251   5.526   4.002  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       3.509   3.353   3.481  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       4.214   3.108   5.079  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       3.361   4.607   4.711  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       6.136   3.454   5.525  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       7.001   3.170   4.015  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       7.169   4.714   4.849  1.00  0.00           H  
ATOM    623  N   VAL A  45       3.426   3.787   1.136  1.00  0.00           N  
ATOM    624  CA  VAL A  45       2.208   4.132   0.411  1.00  0.00           C  
ATOM    625  C   VAL A  45       0.998   3.413   0.997  1.00  0.00           C  
ATOM    626  O   VAL A  45       1.102   2.315   1.544  1.00  0.00           O  
ATOM    627  CB  VAL A  45       2.326   3.782  -1.084  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       3.536   4.469  -1.699  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       2.405   2.275  -1.273  1.00  0.00           C  
ATOM    630  H   VAL A  45       3.633   2.844   1.300  1.00  0.00           H  
ATOM    631  HA  VAL A  45       2.059   5.199   0.499  1.00  0.00           H  
ATOM    632  HB  VAL A  45       1.441   4.141  -1.588  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       4.437   3.972  -1.371  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       3.468   4.420  -2.776  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       3.561   5.502  -1.386  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       1.410   1.856  -1.242  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       2.859   2.054  -2.228  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       3.002   1.843  -0.483  1.00  0.00           H  
ATOM    639  N   PRO A  46      -0.179   4.045   0.880  1.00  0.00           N  
ATOM    640  CA  PRO A  46      -1.433   3.484   1.391  1.00  0.00           C  
ATOM    641  C   PRO A  46      -1.894   2.271   0.590  1.00  0.00           C  
ATOM    642  O   PRO A  46      -1.782   2.245  -0.637  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -2.428   4.637   1.235  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -1.872   5.470   0.132  1.00  0.00           C  
ATOM    645  CD  PRO A  46      -0.377   5.357   0.240  1.00  0.00           C  
ATOM    646  HA  PRO A  46      -1.352   3.215   2.434  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -3.402   4.243   0.982  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -2.487   5.193   2.158  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -2.209   5.089  -0.821  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -2.180   6.497   0.257  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       0.076   5.380  -0.740  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       0.017   6.150   0.858  1.00  0.00           H  
ATOM    653  N   LEU A  47      -2.412   1.268   1.290  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -2.891   0.051   0.643  1.00  0.00           C  
ATOM    655  C   LEU A  47      -4.221   0.296  -0.062  1.00  0.00           C  
ATOM    656  O   LEU A  47      -5.225   0.612   0.577  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -3.045  -1.070   1.672  1.00  0.00           C  
ATOM    658  CG  LEU A  47      -1.780  -1.866   1.992  1.00  0.00           C  
ATOM    659  CD1 LEU A  47      -0.837  -1.045   2.857  1.00  0.00           C  
ATOM    660  CD2 LEU A  47      -2.133  -3.176   2.681  1.00  0.00           C  
ATOM    661  H   LEU A  47      -2.476   1.346   2.264  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -2.157  -0.244  -0.092  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -3.399  -0.629   2.591  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -3.787  -1.762   1.298  1.00  0.00           H  
ATOM    665  HG  LEU A  47      -1.266  -2.100   1.069  1.00  0.00           H  
ATOM    666 HD11 LEU A  47      -0.098  -0.567   2.232  1.00  0.00           H  
ATOM    667 HD12 LEU A  47      -0.343  -1.692   3.567  1.00  0.00           H  
ATOM    668 HD13 LEU A  47      -1.400  -0.292   3.389  1.00  0.00           H  
ATOM    669 HD21 LEU A  47      -1.237  -3.622   3.088  1.00  0.00           H  
ATOM    670 HD22 LEU A  47      -2.577  -3.852   1.963  1.00  0.00           H  
ATOM    671 HD23 LEU A  47      -2.835  -2.985   3.479  1.00  0.00           H  
ATOM    672  N   SER A  48      -4.222   0.146  -1.382  1.00  0.00           N  
ATOM    673  CA  SER A  48      -5.429   0.352  -2.175  1.00  0.00           C  
ATOM    674  C   SER A  48      -6.226   1.542  -1.650  1.00  0.00           C  
ATOM    675  O   SER A  48      -7.446   1.600  -1.798  1.00  0.00           O  
ATOM    676  CB  SER A  48      -6.298  -0.907  -2.156  1.00  0.00           C  
ATOM    677  OG  SER A  48      -7.170  -0.941  -3.273  1.00  0.00           O  
ATOM    678  H   SER A  48      -3.390  -0.108  -1.835  1.00  0.00           H  
ATOM    679  HA  SER A  48      -5.127   0.556  -3.191  1.00  0.00           H  
ATOM    680  HB2 SER A  48      -5.664  -1.780  -2.183  1.00  0.00           H  
ATOM    681  HB3 SER A  48      -6.890  -0.919  -1.252  1.00  0.00           H  
ATOM    682  HG  SER A  48      -7.635  -0.104  -3.342  1.00  0.00           H  
ATOM    683  N   GLY A  49      -5.526   2.491  -1.035  1.00  0.00           N  
ATOM    684  CA  GLY A  49      -6.184   3.667  -0.496  1.00  0.00           C  
ATOM    685  C   GLY A  49      -5.610   4.956  -1.049  1.00  0.00           C  
ATOM    686  O   GLY A  49      -4.406   5.078  -1.277  1.00  0.00           O  
ATOM    687  H   GLY A  49      -4.555   2.391  -0.946  1.00  0.00           H  
ATOM    688  HA2 GLY A  49      -7.236   3.620  -0.738  1.00  0.00           H  
ATOM    689  HA3 GLY A  49      -6.072   3.668   0.578  1.00  0.00           H  
ATOM    690  N   PRO A  50      -6.484   5.949  -1.276  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -6.080   7.253  -1.810  1.00  0.00           C  
ATOM    692  C   PRO A  50      -5.269   8.064  -0.805  1.00  0.00           C  
ATOM    693  O   PRO A  50      -4.190   8.564  -1.124  1.00  0.00           O  
ATOM    694  CB  PRO A  50      -7.414   7.944  -2.103  1.00  0.00           C  
ATOM    695  CG  PRO A  50      -8.386   7.300  -1.177  1.00  0.00           C  
ATOM    696  CD  PRO A  50      -7.933   5.874  -1.027  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -5.517   7.149  -2.726  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -7.323   9.004  -1.908  1.00  0.00           H  
ATOM    699  HB3 PRO A  50      -7.686   7.785  -3.135  1.00  0.00           H  
ATOM    700  HG2 PRO A  50      -8.371   7.801  -0.221  1.00  0.00           H  
ATOM    701  HG3 PRO A  50      -9.378   7.335  -1.604  1.00  0.00           H  
ATOM    702  HD2 PRO A  50      -8.136   5.517  -0.028  1.00  0.00           H  
ATOM    703  HD3 PRO A  50      -8.418   5.245  -1.760  1.00  0.00           H  
ATOM    704  N   SER A  51      -5.795   8.190   0.409  1.00  0.00           N  
ATOM    705  CA  SER A  51      -5.120   8.944   1.459  1.00  0.00           C  
ATOM    706  C   SER A  51      -3.683   8.464   1.636  1.00  0.00           C  
ATOM    707  O   SER A  51      -3.440   7.372   2.149  1.00  0.00           O  
ATOM    708  CB  SER A  51      -5.880   8.811   2.780  1.00  0.00           C  
ATOM    709  OG  SER A  51      -5.505   9.831   3.690  1.00  0.00           O  
ATOM    710  H   SER A  51      -6.658   7.768   0.602  1.00  0.00           H  
ATOM    711  HA  SER A  51      -5.107   9.983   1.165  1.00  0.00           H  
ATOM    712  HB2 SER A  51      -6.941   8.885   2.592  1.00  0.00           H  
ATOM    713  HB3 SER A  51      -5.660   7.850   3.224  1.00  0.00           H  
ATOM    714  HG  SER A  51      -5.893  10.665   3.414  1.00  0.00           H  
ATOM    715  N   SER A  52      -2.733   9.289   1.206  1.00  0.00           N  
ATOM    716  CA  SER A  52      -1.320   8.948   1.312  1.00  0.00           C  
ATOM    717  C   SER A  52      -0.711   9.544   2.578  1.00  0.00           C  
ATOM    718  O   SER A  52       0.028   8.875   3.300  1.00  0.00           O  
ATOM    719  CB  SER A  52      -0.559   9.448   0.083  1.00  0.00           C  
ATOM    720  OG  SER A  52      -0.479  10.863   0.073  1.00  0.00           O  
ATOM    721  H   SER A  52      -2.990  10.146   0.806  1.00  0.00           H  
ATOM    722  HA  SER A  52      -1.241   7.872   1.361  1.00  0.00           H  
ATOM    723  HB2 SER A  52       0.442   9.043   0.092  1.00  0.00           H  
ATOM    724  HB3 SER A  52      -1.071   9.122  -0.811  1.00  0.00           H  
ATOM    725  HG  SER A  52       0.093  11.157   0.786  1.00  0.00           H  
ATOM    726  N   GLY A  53      -1.026  10.809   2.840  1.00  0.00           N  
ATOM    727  CA  GLY A  53      -0.502  11.475   4.018  1.00  0.00           C  
ATOM    728  C   GLY A  53      -0.338  12.968   3.815  1.00  0.00           C  
ATOM    729  O   GLY A  53      -0.987  13.743   4.517  1.00  0.00           O  
ATOM    730  H   GLY A  53      -1.620  11.293   2.229  1.00  0.00           H  
ATOM    731  HA2 GLY A  53      -1.177  11.306   4.844  1.00  0.00           H  
ATOM    732  HA3 GLY A  53       0.460  11.049   4.261  1.00  0.00           H  
TER     733      GLY A  53                                                      
HETATM  734 ZN    ZN A 201       3.085   0.067  14.060  1.00  0.00          ZN  
HETATM  735 ZN    ZN A 401      10.374   1.370   6.386  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -19.338 -20.385  21.440  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.770 -19.128  20.859  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.684 -18.469  20.031  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.036 -19.120  19.212  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.963 -21.138  21.493  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -20.627 -19.310  20.228  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -20.057 -18.456  21.654  1.00  0.00           H  
ATOM      8  N   SER A   2     -18.484 -17.172  20.245  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.473 -16.423  19.508  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.681 -16.564  18.004  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.725 -16.736  17.247  1.00  0.00           O  
ATOM     12  CB  SER A   2     -16.072 -16.907  19.888  1.00  0.00           C  
ATOM     13  OG  SER A   2     -15.101 -15.904  19.641  1.00  0.00           O  
ATOM     14  H   SER A   2     -19.032 -16.708  20.912  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.570 -15.382  19.778  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -16.053 -17.158  20.938  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.826 -17.782  19.304  1.00  0.00           H  
ATOM     18  HG  SER A   2     -15.471 -15.043  19.848  1.00  0.00           H  
ATOM     19  N   SER A   3     -18.937 -16.488  17.577  1.00  0.00           N  
ATOM     20  CA  SER A   3     -19.273 -16.611  16.163  1.00  0.00           C  
ATOM     21  C   SER A   3     -18.479 -15.611  15.327  1.00  0.00           C  
ATOM     22  O   SER A   3     -17.728 -14.796  15.862  1.00  0.00           O  
ATOM     23  CB  SER A   3     -20.772 -16.391  15.952  1.00  0.00           C  
ATOM     24  OG  SER A   3     -21.518 -17.514  16.388  1.00  0.00           O  
ATOM     25  H   SER A   3     -19.656 -16.349  18.229  1.00  0.00           H  
ATOM     26  HA  SER A   3     -19.016 -17.611  15.847  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -21.089 -15.525  16.513  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -20.966 -16.231  14.901  1.00  0.00           H  
ATOM     29  HG  SER A   3     -22.019 -17.281  17.173  1.00  0.00           H  
ATOM     30  N   GLY A   4     -18.651 -15.681  14.011  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.944 -14.778  13.121  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.439 -14.891  13.257  1.00  0.00           C  
ATOM     33  O   GLY A   4     -15.934 -15.358  14.278  1.00  0.00           O  
ATOM     34  H   GLY A   4     -19.262 -16.352  13.640  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -18.222 -15.004  12.102  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -18.239 -13.764  13.348  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.719 -14.465  12.223  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.263 -14.525  12.229  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.661 -13.127  12.336  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.954 -12.250  11.523  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.755 -15.216  10.962  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.128 -14.492   9.802  1.00  0.00           O  
ATOM     43  H   SER A   5     -16.180 -14.103  11.437  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.958 -15.102  13.090  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.678 -15.283  10.998  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.176 -16.209  10.904  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.043 -14.686   9.585  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.819 -12.927  13.344  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.178 -11.636  13.561  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.739 -11.651  13.055  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.813 -11.982  13.794  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.204 -11.273  15.047  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.361 -10.165  15.316  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.626 -13.666  13.959  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.734 -10.893  13.008  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.213 -11.020  15.336  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.864 -12.118  15.627  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.343  -9.999  16.262  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.560 -11.290  11.787  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.232 -11.269  11.202  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.923  -9.955  10.514  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.135  -9.814   9.310  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.336 -11.037  11.245  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.505 -11.435  11.983  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.158 -12.068  10.479  1.00  0.00           H  
ATOM     66  N   GLU A   8      -8.422  -8.991  11.280  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -8.086  -7.681  10.735  1.00  0.00           C  
ATOM     68  C   GLU A   8      -6.579  -7.441  10.785  1.00  0.00           C  
ATOM     69  O   GLU A   8      -5.875  -8.021  11.611  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -8.814  -6.580  11.509  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -8.766  -5.223  10.827  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -9.614  -4.184  11.535  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -10.856  -4.316  11.510  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -9.037  -3.240  12.113  1.00  0.00           O  
ATOM     75  H   GLU A   8      -8.275  -9.165  12.233  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -8.408  -7.657   9.705  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -9.849  -6.864  11.628  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -8.362  -6.484  12.485  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -7.743  -4.879  10.809  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -9.126  -5.330   9.814  1.00  0.00           H  
ATOM     81  N   SER A   9      -6.093  -6.583   9.893  1.00  0.00           N  
ATOM     82  CA  SER A   9      -4.670  -6.270   9.832  1.00  0.00           C  
ATOM     83  C   SER A   9      -4.296  -5.232  10.886  1.00  0.00           C  
ATOM     84  O   SER A   9      -4.792  -4.105  10.868  1.00  0.00           O  
ATOM     85  CB  SER A   9      -4.299  -5.755   8.440  1.00  0.00           C  
ATOM     86  OG  SER A   9      -4.419  -6.780   7.468  1.00  0.00           O  
ATOM     87  H   SER A   9      -6.705  -6.153   9.261  1.00  0.00           H  
ATOM     88  HA  SER A   9      -4.121  -7.179  10.028  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -4.958  -4.943   8.172  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -3.278  -5.402   8.450  1.00  0.00           H  
ATOM     91  HG  SER A   9      -5.063  -7.427   7.764  1.00  0.00           H  
ATOM     92  N   LEU A  10      -3.419  -5.621  11.804  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -2.977  -4.726  12.868  1.00  0.00           C  
ATOM     94  C   LEU A  10      -1.463  -4.790  13.040  1.00  0.00           C  
ATOM     95  O   LEU A  10      -0.846  -5.833  12.819  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -3.667  -5.086  14.185  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -5.194  -5.002  14.187  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -5.758  -5.580  15.476  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -5.649  -3.562  14.002  1.00  0.00           C  
ATOM    100  H   LEU A  10      -3.059  -6.531  11.767  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -3.253  -3.719  12.590  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -3.392  -6.099  14.436  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -3.296  -4.415  14.946  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -5.582  -5.585  13.363  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -5.171  -5.233  16.313  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -5.722  -6.658  15.433  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -6.782  -5.258  15.596  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -5.567  -3.035  14.942  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -6.677  -3.549  13.670  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -5.025  -3.080  13.264  1.00  0.00           H  
ATOM    111  N   CYS A  11      -0.869  -3.670  13.439  1.00  0.00           N  
ATOM    112  CA  CYS A  11       0.572  -3.598  13.643  1.00  0.00           C  
ATOM    113  C   CYS A  11       1.020  -4.591  14.712  1.00  0.00           C  
ATOM    114  O   CYS A  11       0.411  -4.715  15.774  1.00  0.00           O  
ATOM    115  CB  CYS A  11       0.982  -2.180  14.045  1.00  0.00           C  
ATOM    116  SG  CYS A  11       2.657  -1.708  13.505  1.00  0.00           S  
ATOM    117  H   CYS A  11      -1.415  -2.871  13.599  1.00  0.00           H  
ATOM    118  HA  CYS A  11       1.053  -3.851  12.710  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       0.287  -1.476  13.610  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       0.946  -2.094  15.121  1.00  0.00           H  
ATOM    121  N   PRO A  12       2.112  -5.316  14.425  1.00  0.00           N  
ATOM    122  CA  PRO A  12       2.667  -6.309  15.349  1.00  0.00           C  
ATOM    123  C   PRO A  12       3.296  -5.668  16.581  1.00  0.00           C  
ATOM    124  O   PRO A  12       3.846  -6.359  17.438  1.00  0.00           O  
ATOM    125  CB  PRO A  12       3.735  -7.016  14.510  1.00  0.00           C  
ATOM    126  CG  PRO A  12       4.129  -6.016  13.479  1.00  0.00           C  
ATOM    127  CD  PRO A  12       2.889  -5.220  13.178  1.00  0.00           C  
ATOM    128  HA  PRO A  12       1.919  -7.024  15.659  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       4.571  -7.286  15.140  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       3.315  -7.903  14.060  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       4.903  -5.372  13.868  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       4.473  -6.523  12.589  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       3.144  -4.194  12.960  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       2.349  -5.661  12.353  1.00  0.00           H  
ATOM    135  N   GLN A  13       3.210  -4.344  16.663  1.00  0.00           N  
ATOM    136  CA  GLN A  13       3.771  -3.611  17.791  1.00  0.00           C  
ATOM    137  C   GLN A  13       2.757  -2.620  18.355  1.00  0.00           C  
ATOM    138  O   GLN A  13       2.547  -2.554  19.567  1.00  0.00           O  
ATOM    139  CB  GLN A  13       5.041  -2.872  17.365  1.00  0.00           C  
ATOM    140  CG  GLN A  13       6.189  -3.798  16.997  1.00  0.00           C  
ATOM    141  CD  GLN A  13       7.379  -3.053  16.425  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       7.221  -2.093  15.671  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       8.580  -3.492  16.783  1.00  0.00           N  
ATOM    144  H   GLN A  13       2.758  -3.850  15.948  1.00  0.00           H  
ATOM    145  HA  GLN A  13       4.022  -4.326  18.559  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       4.814  -2.255  16.508  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       5.365  -2.239  18.178  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       6.507  -4.327  17.883  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       5.840  -4.507  16.261  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       8.629  -4.263  17.387  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       9.367  -3.030  16.428  1.00  0.00           H  
ATOM    152  N   HIS A  14       2.132  -1.852  17.469  1.00  0.00           N  
ATOM    153  CA  HIS A  14       1.140  -0.864  17.879  1.00  0.00           C  
ATOM    154  C   HIS A  14      -0.259  -1.474  17.894  1.00  0.00           C  
ATOM    155  O   HIS A  14      -1.173  -0.941  18.524  1.00  0.00           O  
ATOM    156  CB  HIS A  14       1.173   0.343  16.941  1.00  0.00           C  
ATOM    157  CG  HIS A  14       2.532   0.956  16.802  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       3.395   0.647  15.771  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       3.176   1.866  17.569  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       4.511   1.339  15.912  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       4.404   2.087  16.995  1.00  0.00           N  
ATOM    162  H   HIS A  14       2.343  -1.951  16.518  1.00  0.00           H  
ATOM    163  HA  HIS A  14       1.388  -0.540  18.878  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       0.845   0.036  15.959  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       0.503   1.102  17.318  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       2.795   2.332  18.467  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       5.366   1.301  15.254  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       5.122   2.633  17.377  1.00  0.00           H  
ATOM    169  N   HIS A  15      -0.419  -2.593  17.196  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -1.707  -3.275  17.129  1.00  0.00           C  
ATOM    171  C   HIS A  15      -2.813  -2.308  16.718  1.00  0.00           C  
ATOM    172  O   HIS A  15      -3.902  -2.317  17.291  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -2.043  -3.909  18.479  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -2.909  -5.126  18.370  1.00  0.00           C  
ATOM    175  ND1 HIS A  15      -4.000  -5.348  19.184  1.00  0.00           N  
ATOM    176  CD2 HIS A  15      -2.843  -6.189  17.534  1.00  0.00           C  
ATOM    177  CE1 HIS A  15      -4.565  -6.496  18.855  1.00  0.00           C  
ATOM    178  NE2 HIS A  15      -3.882  -7.026  17.856  1.00  0.00           N  
ATOM    179  H   HIS A  15       0.347  -2.970  16.714  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -1.632  -4.053  16.384  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -1.126  -4.199  18.971  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -2.561  -3.185  19.090  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -4.312  -4.754  19.897  1.00  0.00           H  
ATOM    184  HD2 HIS A  15      -2.107  -6.350  16.758  1.00  0.00           H  
ATOM    185  HE1 HIS A  15      -5.438  -6.928  19.322  1.00  0.00           H  
ATOM    186  N   GLU A  16      -2.525  -1.474  15.724  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -3.495  -0.499  15.239  1.00  0.00           C  
ATOM    188  C   GLU A  16      -3.846  -0.762  13.777  1.00  0.00           C  
ATOM    189  O   GLU A  16      -3.011  -1.225  13.001  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -2.948   0.921  15.397  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -2.809   1.362  16.844  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -2.557   2.851  16.978  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -2.842   3.591  16.014  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -2.074   3.277  18.049  1.00  0.00           O  
ATOM    195  H   GLU A  16      -1.639  -1.514  15.307  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -4.390  -0.598  15.835  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -1.975   0.973  14.931  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -3.614   1.607  14.896  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -3.719   1.118  17.371  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -1.982   0.830  17.291  1.00  0.00           H  
ATOM    201  N   ALA A  17      -5.088  -0.462  13.410  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -5.549  -0.664  12.042  1.00  0.00           C  
ATOM    203  C   ALA A  17      -4.509  -0.185  11.036  1.00  0.00           C  
ATOM    204  O   ALA A  17      -4.242   1.012  10.925  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -6.872   0.056  11.820  1.00  0.00           C  
ATOM    206  H   ALA A  17      -5.708  -0.096  14.075  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -5.715  -1.722  11.898  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -7.215  -0.128  10.812  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -7.604  -0.312  12.523  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -6.733   1.116  11.966  1.00  0.00           H  
ATOM    211  N   LEU A  18      -3.924  -1.127  10.304  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -2.911  -0.801   9.306  1.00  0.00           C  
ATOM    213  C   LEU A  18      -3.551  -0.218   8.050  1.00  0.00           C  
ATOM    214  O   LEU A  18      -4.581  -0.704   7.584  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -2.101  -2.048   8.947  1.00  0.00           C  
ATOM    216  CG  LEU A  18      -1.390  -2.743  10.108  1.00  0.00           C  
ATOM    217  CD1 LEU A  18      -1.121  -4.202   9.772  1.00  0.00           C  
ATOM    218  CD2 LEU A  18      -0.092  -2.024  10.447  1.00  0.00           C  
ATOM    219  H   LEU A  18      -4.178  -2.063  10.437  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -2.249  -0.062   9.734  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -2.773  -2.761   8.496  1.00  0.00           H  
ATOM    222  HB3 LEU A  18      -1.350  -1.757   8.225  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -2.027  -2.715  10.981  1.00  0.00           H  
ATOM    224 HD11 LEU A  18      -2.032  -4.770   9.880  1.00  0.00           H  
ATOM    225 HD12 LEU A  18      -0.370  -4.593  10.443  1.00  0.00           H  
ATOM    226 HD13 LEU A  18      -0.767  -4.278   8.754  1.00  0.00           H  
ATOM    227 HD21 LEU A  18       0.108  -2.123  11.504  1.00  0.00           H  
ATOM    228 HD22 LEU A  18      -0.185  -0.977  10.195  1.00  0.00           H  
ATOM    229 HD23 LEU A  18       0.719  -2.460   9.884  1.00  0.00           H  
ATOM    230  N   SER A  19      -2.933   0.826   7.506  1.00  0.00           N  
ATOM    231  CA  SER A  19      -3.444   1.476   6.305  1.00  0.00           C  
ATOM    232  C   SER A  19      -2.327   1.693   5.289  1.00  0.00           C  
ATOM    233  O   SER A  19      -2.556   1.650   4.079  1.00  0.00           O  
ATOM    234  CB  SER A  19      -4.092   2.815   6.662  1.00  0.00           C  
ATOM    235  OG  SER A  19      -5.352   2.623   7.281  1.00  0.00           O  
ATOM    236  H   SER A  19      -2.115   1.168   7.925  1.00  0.00           H  
ATOM    237  HA  SER A  19      -4.190   0.829   5.870  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -3.449   3.355   7.340  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -4.232   3.395   5.761  1.00  0.00           H  
ATOM    240  HG  SER A  19      -5.328   1.826   7.816  1.00  0.00           H  
ATOM    241  N   LEU A  20      -1.118   1.927   5.788  1.00  0.00           N  
ATOM    242  CA  LEU A  20       0.036   2.151   4.924  1.00  0.00           C  
ATOM    243  C   LEU A  20       0.902   0.898   4.837  1.00  0.00           C  
ATOM    244  O   LEU A  20       0.816   0.011   5.687  1.00  0.00           O  
ATOM    245  CB  LEU A  20       0.867   3.325   5.446  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.121   4.647   5.629  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       0.899   5.575   6.548  1.00  0.00           C  
ATOM    248  CD2 LEU A  20      -0.126   5.311   4.282  1.00  0.00           C  
ATOM    249  H   LEU A  20      -0.998   1.949   6.760  1.00  0.00           H  
ATOM    250  HA  LEU A  20      -0.330   2.390   3.937  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       1.276   3.041   6.403  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       1.674   3.493   4.747  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.839   4.451   6.087  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       0.697   6.601   6.278  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       1.956   5.378   6.450  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       0.595   5.406   7.571  1.00  0.00           H  
ATOM    257 HD21 LEU A  20      -1.149   5.655   4.233  1.00  0.00           H  
ATOM    258 HD22 LEU A  20       0.052   4.597   3.491  1.00  0.00           H  
ATOM    259 HD23 LEU A  20       0.543   6.151   4.167  1.00  0.00           H  
ATOM    260  N   PHE A  21       1.738   0.834   3.806  1.00  0.00           N  
ATOM    261  CA  PHE A  21       2.621  -0.309   3.608  1.00  0.00           C  
ATOM    262  C   PHE A  21       4.041   0.149   3.289  1.00  0.00           C  
ATOM    263  O   PHE A  21       4.274   0.841   2.298  1.00  0.00           O  
ATOM    264  CB  PHE A  21       2.095  -1.198   2.480  1.00  0.00           C  
ATOM    265  CG  PHE A  21       3.068  -2.257   2.047  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       4.030  -1.981   1.088  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       3.022  -3.527   2.598  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       4.927  -2.954   0.687  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       3.917  -4.503   2.202  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       4.871  -4.216   1.245  1.00  0.00           C  
ATOM    271  H   PHE A  21       1.760   1.573   3.162  1.00  0.00           H  
ATOM    272  HA  PHE A  21       2.636  -0.878   4.525  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       1.194  -1.693   2.811  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       1.868  -0.583   1.622  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       4.076  -0.995   0.651  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       2.276  -3.753   3.347  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       5.672  -2.726  -0.060  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       3.870  -5.489   2.640  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       5.570  -4.977   0.934  1.00  0.00           H  
ATOM    280  N   CYS A  22       4.987  -0.240   4.138  1.00  0.00           N  
ATOM    281  CA  CYS A  22       6.384   0.130   3.949  1.00  0.00           C  
ATOM    282  C   CYS A  22       7.031  -0.723   2.862  1.00  0.00           C  
ATOM    283  O   CYS A  22       7.127  -1.943   2.991  1.00  0.00           O  
ATOM    284  CB  CYS A  22       7.156  -0.024   5.261  1.00  0.00           C  
ATOM    285  SG  CYS A  22       8.937   0.333   5.122  1.00  0.00           S  
ATOM    286  H   CYS A  22       4.739  -0.791   4.911  1.00  0.00           H  
ATOM    287  HA  CYS A  22       6.414   1.165   3.644  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       6.742   0.652   5.995  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       7.050  -1.039   5.614  1.00  0.00           H  
ATOM    290  N   TYR A  23       7.473  -0.071   1.792  1.00  0.00           N  
ATOM    291  CA  TYR A  23       8.109  -0.769   0.681  1.00  0.00           C  
ATOM    292  C   TYR A  23       9.400  -1.448   1.131  1.00  0.00           C  
ATOM    293  O   TYR A  23       9.476  -2.674   1.202  1.00  0.00           O  
ATOM    294  CB  TYR A  23       8.404   0.206  -0.460  1.00  0.00           C  
ATOM    295  CG  TYR A  23       7.300   0.283  -1.490  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       6.906  -0.844  -2.201  1.00  0.00           C  
ATOM    297  CD2 TYR A  23       6.652   1.483  -1.755  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       5.899  -0.778  -3.144  1.00  0.00           C  
ATOM    299  CE2 TYR A  23       5.642   1.558  -2.695  1.00  0.00           C  
ATOM    300  CZ  TYR A  23       5.270   0.425  -3.387  1.00  0.00           C  
ATOM    301  OH  TYR A  23       4.266   0.496  -4.325  1.00  0.00           O  
ATOM    302  H   TYR A  23       7.368   0.902   1.747  1.00  0.00           H  
ATOM    303  HA  TYR A  23       7.423  -1.525   0.328  1.00  0.00           H  
ATOM    304  HB2 TYR A  23       8.545   1.195  -0.052  1.00  0.00           H  
ATOM    305  HB3 TYR A  23       9.308  -0.103  -0.964  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       7.401  -1.785  -2.008  1.00  0.00           H  
ATOM    307  HD2 TYR A  23       6.946   2.369  -1.211  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       5.606  -1.666  -3.686  1.00  0.00           H  
ATOM    309  HE2 TYR A  23       5.150   2.500  -2.885  1.00  0.00           H  
ATOM    310  HH  TYR A  23       3.570  -0.125  -4.096  1.00  0.00           H  
ATOM    311  N   GLU A  24      10.411  -0.640   1.434  1.00  0.00           N  
ATOM    312  CA  GLU A  24      11.698  -1.161   1.877  1.00  0.00           C  
ATOM    313  C   GLU A  24      11.513  -2.411   2.733  1.00  0.00           C  
ATOM    314  O   GLU A  24      11.951  -3.500   2.363  1.00  0.00           O  
ATOM    315  CB  GLU A  24      12.461  -0.096   2.668  1.00  0.00           C  
ATOM    316  CG  GLU A  24      12.976   1.046   1.809  1.00  0.00           C  
ATOM    317  CD  GLU A  24      14.080   1.834   2.488  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      14.976   1.205   3.088  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      14.047   3.081   2.419  1.00  0.00           O  
ATOM    320  H   GLU A  24      10.288   0.330   1.358  1.00  0.00           H  
ATOM    321  HA  GLU A  24      12.270  -1.423   1.000  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      11.804   0.314   3.421  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      13.305  -0.562   3.154  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      13.361   0.641   0.886  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      12.157   1.716   1.593  1.00  0.00           H  
ATOM    326  N   ASP A  25      10.863  -2.244   3.879  1.00  0.00           N  
ATOM    327  CA  ASP A  25      10.619  -3.358   4.789  1.00  0.00           C  
ATOM    328  C   ASP A  25       9.701  -4.393   4.147  1.00  0.00           C  
ATOM    329  O   ASP A  25       9.742  -5.573   4.495  1.00  0.00           O  
ATOM    330  CB  ASP A  25      10.003  -2.852   6.095  1.00  0.00           C  
ATOM    331  CG  ASP A  25      10.918  -1.897   6.835  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      12.151  -2.081   6.762  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      10.401  -0.966   7.488  1.00  0.00           O  
ATOM    334  H   ASP A  25      10.538  -1.351   4.119  1.00  0.00           H  
ATOM    335  HA  ASP A  25      11.569  -3.823   5.006  1.00  0.00           H  
ATOM    336  HB2 ASP A  25       9.079  -2.338   5.873  1.00  0.00           H  
ATOM    337  HB3 ASP A  25       9.796  -3.695   6.737  1.00  0.00           H  
ATOM    338  N   GLN A  26       8.874  -3.943   3.209  1.00  0.00           N  
ATOM    339  CA  GLN A  26       7.945  -4.831   2.519  1.00  0.00           C  
ATOM    340  C   GLN A  26       6.945  -5.438   3.498  1.00  0.00           C  
ATOM    341  O   GLN A  26       6.552  -6.596   3.359  1.00  0.00           O  
ATOM    342  CB  GLN A  26       8.710  -5.942   1.798  1.00  0.00           C  
ATOM    343  CG  GLN A  26       9.064  -5.602   0.359  1.00  0.00           C  
ATOM    344  CD  GLN A  26       7.840  -5.401  -0.512  1.00  0.00           C  
ATOM    345  OE1 GLN A  26       7.098  -6.345  -0.787  1.00  0.00           O  
ATOM    346  NE2 GLN A  26       7.621  -4.167  -0.950  1.00  0.00           N  
ATOM    347  H   GLN A  26       8.889  -2.992   2.975  1.00  0.00           H  
ATOM    348  HA  GLN A  26       7.407  -4.245   1.790  1.00  0.00           H  
ATOM    349  HB2 GLN A  26       9.625  -6.141   2.335  1.00  0.00           H  
ATOM    350  HB3 GLN A  26       8.103  -6.836   1.795  1.00  0.00           H  
ATOM    351  HG2 GLN A  26       9.646  -4.692   0.351  1.00  0.00           H  
ATOM    352  HG3 GLN A  26       9.653  -6.409  -0.052  1.00  0.00           H  
ATOM    353 HE21 GLN A  26       8.255  -3.465  -0.692  1.00  0.00           H  
ATOM    354 HE22 GLN A  26       6.838  -4.009  -1.516  1.00  0.00           H  
ATOM    355  N   GLU A  27       6.537  -4.647   4.486  1.00  0.00           N  
ATOM    356  CA  GLU A  27       5.583  -5.108   5.488  1.00  0.00           C  
ATOM    357  C   GLU A  27       4.578  -4.012   5.827  1.00  0.00           C  
ATOM    358  O   GLU A  27       4.953  -2.865   6.070  1.00  0.00           O  
ATOM    359  CB  GLU A  27       6.316  -5.554   6.755  1.00  0.00           C  
ATOM    360  CG  GLU A  27       6.665  -4.409   7.691  1.00  0.00           C  
ATOM    361  CD  GLU A  27       7.799  -4.754   8.636  1.00  0.00           C  
ATOM    362  OE1 GLU A  27       7.930  -5.943   8.996  1.00  0.00           O  
ATOM    363  OE2 GLU A  27       8.555  -3.836   9.016  1.00  0.00           O  
ATOM    364  H   GLU A  27       6.886  -3.734   4.543  1.00  0.00           H  
ATOM    365  HA  GLU A  27       5.051  -5.952   5.075  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       5.690  -6.253   7.291  1.00  0.00           H  
ATOM    367  HB3 GLU A  27       7.232  -6.051   6.470  1.00  0.00           H  
ATOM    368  HG2 GLU A  27       6.958  -3.554   7.099  1.00  0.00           H  
ATOM    369  HG3 GLU A  27       5.792  -4.160   8.275  1.00  0.00           H  
ATOM    370  N   ALA A  28       3.299  -4.373   5.841  1.00  0.00           N  
ATOM    371  CA  ALA A  28       2.240  -3.421   6.152  1.00  0.00           C  
ATOM    372  C   ALA A  28       2.501  -2.724   7.483  1.00  0.00           C  
ATOM    373  O   ALA A  28       2.772  -3.374   8.493  1.00  0.00           O  
ATOM    374  CB  ALA A  28       0.890  -4.123   6.178  1.00  0.00           C  
ATOM    375  H   ALA A  28       3.063  -5.302   5.639  1.00  0.00           H  
ATOM    376  HA  ALA A  28       2.217  -2.679   5.367  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       1.030  -5.176   5.983  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       0.435  -3.993   7.148  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       0.250  -3.699   5.419  1.00  0.00           H  
ATOM    380  N   VAL A  29       2.419  -1.397   7.477  1.00  0.00           N  
ATOM    381  CA  VAL A  29       2.647  -0.612   8.685  1.00  0.00           C  
ATOM    382  C   VAL A  29       1.456   0.291   8.985  1.00  0.00           C  
ATOM    383  O   VAL A  29       0.661   0.605   8.098  1.00  0.00           O  
ATOM    384  CB  VAL A  29       3.915   0.253   8.561  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       5.151  -0.625   8.444  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       3.804   1.193   7.370  1.00  0.00           C  
ATOM    387  H   VAL A  29       2.200  -0.936   6.641  1.00  0.00           H  
ATOM    388  HA  VAL A  29       2.783  -1.298   9.508  1.00  0.00           H  
ATOM    389  HB  VAL A  29       4.008   0.850   9.457  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       6.030  -0.041   8.672  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       5.075  -1.450   9.138  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       5.226  -1.008   7.436  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       3.473   2.164   7.709  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       4.769   1.288   6.895  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       3.092   0.796   6.662  1.00  0.00           H  
ATOM    396  N   CYS A  30       1.338   0.707  10.241  1.00  0.00           N  
ATOM    397  CA  CYS A  30       0.244   1.575  10.661  1.00  0.00           C  
ATOM    398  C   CYS A  30       0.606   3.044  10.457  1.00  0.00           C  
ATOM    399  O   CYS A  30       1.696   3.366   9.982  1.00  0.00           O  
ATOM    400  CB  CYS A  30      -0.100   1.323  12.130  1.00  0.00           C  
ATOM    401  SG  CYS A  30       1.145   1.947  13.304  1.00  0.00           S  
ATOM    402  H   CYS A  30       2.003   0.423  10.904  1.00  0.00           H  
ATOM    403  HA  CYS A  30      -0.616   1.342  10.053  1.00  0.00           H  
ATOM    404  HB2 CYS A  30      -1.039   1.807  12.360  1.00  0.00           H  
ATOM    405  HB3 CYS A  30      -0.201   0.260  12.291  1.00  0.00           H  
ATOM    406  N   LEU A  31      -0.314   3.930  10.819  1.00  0.00           N  
ATOM    407  CA  LEU A  31      -0.093   5.365  10.677  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.130   5.809  11.473  1.00  0.00           C  
ATOM    409  O   LEU A  31       2.129   6.247  10.902  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -1.327   6.140  11.142  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -2.385   6.421  10.074  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -3.227   5.181   9.817  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -3.266   7.590  10.491  1.00  0.00           C  
ATOM    414  H   LEU A  31      -1.163   3.613  11.191  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.079   5.571   9.631  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -1.797   5.572  11.930  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -0.992   7.089  11.535  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -1.892   6.687   9.149  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -3.528   5.159   8.780  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -4.104   5.205  10.446  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -2.646   4.299  10.043  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -4.250   7.224  10.745  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -3.343   8.292   9.673  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -2.831   8.081  11.348  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.045   5.690  12.794  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.146   6.076  13.667  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.487   5.641  13.087  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.424   6.434  12.997  1.00  0.00           O  
ATOM    429  CB  ILE A  32       1.987   5.471  15.074  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       0.674   5.935  15.708  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       3.169   5.853  15.952  1.00  0.00           C  
ATOM    432  CD1 ILE A  32      -0.482   4.990  15.465  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.222   5.334  13.190  1.00  0.00           H  
ATOM    434  HA  ILE A  32       2.137   7.153  13.758  1.00  0.00           H  
ATOM    435  HB  ILE A  32       1.972   4.396  14.980  1.00  0.00           H  
ATOM    436 HG12 ILE A  32       0.808   6.026  16.774  1.00  0.00           H  
ATOM    437 HG13 ILE A  32       0.407   6.899  15.299  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       2.844   6.549  16.711  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       3.567   4.967  16.425  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       3.934   6.312  15.346  1.00  0.00           H  
ATOM    441 HD11 ILE A  32      -1.348   5.553  15.150  1.00  0.00           H  
ATOM    442 HD12 ILE A  32      -0.213   4.281  14.697  1.00  0.00           H  
ATOM    443 HD13 ILE A  32      -0.712   4.460  16.379  1.00  0.00           H  
ATOM    444  N   CYS A  33       3.571   4.374  12.693  1.00  0.00           N  
ATOM    445  CA  CYS A  33       4.797   3.832  12.120  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.382   4.787  11.084  1.00  0.00           C  
ATOM    447  O   CYS A  33       6.498   5.281  11.241  1.00  0.00           O  
ATOM    448  CB  CYS A  33       4.525   2.470  11.477  1.00  0.00           C  
ATOM    449  SG  CYS A  33       4.739   1.058  12.608  1.00  0.00           S  
ATOM    450  H   CYS A  33       2.790   3.790  12.791  1.00  0.00           H  
ATOM    451  HA  CYS A  33       5.511   3.706  12.919  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       3.507   2.448  11.116  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       5.199   2.331  10.646  1.00  0.00           H  
ATOM    454  N   ALA A  34       4.620   5.043  10.025  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.062   5.940   8.965  1.00  0.00           C  
ATOM    456  C   ALA A  34       5.947   7.051   9.519  1.00  0.00           C  
ATOM    457  O   ALA A  34       7.035   7.306   9.002  1.00  0.00           O  
ATOM    458  CB  ALA A  34       3.862   6.531   8.240  1.00  0.00           C  
ATOM    459  H   ALA A  34       3.740   4.618   9.957  1.00  0.00           H  
ATOM    460  HA  ALA A  34       5.631   5.360   8.253  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       3.663   5.957   7.347  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       2.999   6.500   8.889  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       4.073   7.555   7.971  1.00  0.00           H  
ATOM    464  N   ILE A  35       5.475   7.708  10.573  1.00  0.00           N  
ATOM    465  CA  ILE A  35       6.225   8.791  11.197  1.00  0.00           C  
ATOM    466  C   ILE A  35       7.706   8.444  11.301  1.00  0.00           C  
ATOM    467  O   ILE A  35       8.562   9.177  10.805  1.00  0.00           O  
ATOM    468  CB  ILE A  35       5.684   9.113  12.602  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       4.218   9.542  12.522  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       6.525  10.200  13.256  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       3.518   9.555  13.863  1.00  0.00           C  
ATOM    472  H   ILE A  35       4.601   7.458  10.940  1.00  0.00           H  
ATOM    473  HA  ILE A  35       6.115   9.671  10.579  1.00  0.00           H  
ATOM    474  HB  ILE A  35       5.759   8.222  13.206  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       4.162  10.538  12.110  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       3.686   8.860  11.876  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       6.597  11.048  12.591  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       6.059  10.507  14.180  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       7.513   9.817  13.461  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       3.999   8.852  14.527  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       3.569  10.546  14.287  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       2.483   9.273  13.731  1.00  0.00           H  
ATOM    483  N   SER A  36       8.002   7.321  11.948  1.00  0.00           N  
ATOM    484  CA  SER A  36       9.380   6.878  12.120  1.00  0.00           C  
ATOM    485  C   SER A  36      10.015   6.543  10.773  1.00  0.00           C  
ATOM    486  O   SER A  36      11.040   7.112  10.398  1.00  0.00           O  
ATOM    487  CB  SER A  36       9.435   5.657  13.040  1.00  0.00           C  
ATOM    488  OG  SER A  36       9.565   6.046  14.396  1.00  0.00           O  
ATOM    489  H   SER A  36       7.275   6.780  12.321  1.00  0.00           H  
ATOM    490  HA  SER A  36       9.934   7.686  12.574  1.00  0.00           H  
ATOM    491  HB2 SER A  36       8.527   5.084  12.928  1.00  0.00           H  
ATOM    492  HB3 SER A  36      10.283   5.044  12.771  1.00  0.00           H  
ATOM    493  HG  SER A  36       9.276   6.957  14.498  1.00  0.00           H  
ATOM    494  N   HIS A  37       9.396   5.615  10.050  1.00  0.00           N  
ATOM    495  CA  HIS A  37       9.899   5.203   8.744  1.00  0.00           C  
ATOM    496  C   HIS A  37      10.300   6.416   7.909  1.00  0.00           C  
ATOM    497  O   HIS A  37      11.474   6.598   7.583  1.00  0.00           O  
ATOM    498  CB  HIS A  37       8.842   4.385   8.001  1.00  0.00           C  
ATOM    499  CG  HIS A  37       8.553   3.061   8.638  1.00  0.00           C  
ATOM    500  ND1 HIS A  37       8.967   1.861   8.099  1.00  0.00           N  
ATOM    501  CD2 HIS A  37       7.889   2.752   9.776  1.00  0.00           C  
ATOM    502  CE1 HIS A  37       8.568   0.870   8.878  1.00  0.00           C  
ATOM    503  NE2 HIS A  37       7.912   1.384   9.903  1.00  0.00           N  
ATOM    504  H   HIS A  37       8.583   5.198  10.402  1.00  0.00           H  
ATOM    505  HA  HIS A  37      10.771   4.587   8.904  1.00  0.00           H  
ATOM    506  HB2 HIS A  37       7.920   4.946   7.970  1.00  0.00           H  
ATOM    507  HB3 HIS A  37       9.181   4.202   6.992  1.00  0.00           H  
ATOM    508  HD2 HIS A  37       7.426   3.450  10.459  1.00  0.00           H  
ATOM    509  HE1 HIS A  37       8.747  -0.180   8.706  1.00  0.00           H  
ATOM    510  HE2 HIS A  37       7.437   0.867  10.585  1.00  0.00           H  
ATOM    511  N   THR A  38       9.318   7.243   7.565  1.00  0.00           N  
ATOM    512  CA  THR A  38       9.568   8.436   6.767  1.00  0.00           C  
ATOM    513  C   THR A  38      10.848   9.136   7.210  1.00  0.00           C  
ATOM    514  O   THR A  38      11.589   9.675   6.387  1.00  0.00           O  
ATOM    515  CB  THR A  38       8.395   9.430   6.860  1.00  0.00           C  
ATOM    516  OG1 THR A  38       8.032   9.633   8.230  1.00  0.00           O  
ATOM    517  CG2 THR A  38       7.191   8.921   6.082  1.00  0.00           C  
ATOM    518  H   THR A  38       8.403   7.043   7.855  1.00  0.00           H  
ATOM    519  HA  THR A  38       9.673   8.132   5.736  1.00  0.00           H  
ATOM    520  HB  THR A  38       8.707  10.373   6.435  1.00  0.00           H  
ATOM    521  HG1 THR A  38       7.359   8.996   8.481  1.00  0.00           H  
ATOM    522 HG21 THR A  38       7.514   8.186   5.359  1.00  0.00           H  
ATOM    523 HG22 THR A  38       6.718   9.745   5.570  1.00  0.00           H  
ATOM    524 HG23 THR A  38       6.487   8.469   6.764  1.00  0.00           H  
ATOM    525  N   HIS A  39      11.103   9.123   8.514  1.00  0.00           N  
ATOM    526  CA  HIS A  39      12.296   9.755   9.066  1.00  0.00           C  
ATOM    527  C   HIS A  39      13.557   9.028   8.611  1.00  0.00           C  
ATOM    528  O   HIS A  39      14.577   9.655   8.325  1.00  0.00           O  
ATOM    529  CB  HIS A  39      12.228   9.775  10.594  1.00  0.00           C  
ATOM    530  CG  HIS A  39      13.258  10.658  11.228  1.00  0.00           C  
ATOM    531  ND1 HIS A  39      14.001  10.279  12.326  1.00  0.00           N  
ATOM    532  CD2 HIS A  39      13.669  11.908  10.911  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      14.823  11.258  12.658  1.00  0.00           C  
ATOM    534  NE2 HIS A  39      14.642  12.258  11.815  1.00  0.00           N  
ATOM    535  H   HIS A  39      10.475   8.677   9.120  1.00  0.00           H  
ATOM    536  HA  HIS A  39      12.330  10.771   8.703  1.00  0.00           H  
ATOM    537  HB2 HIS A  39      11.254  10.129  10.900  1.00  0.00           H  
ATOM    538  HB3 HIS A  39      12.374   8.771  10.967  1.00  0.00           H  
ATOM    539  HD1 HIS A  39      13.935   9.420  12.793  1.00  0.00           H  
ATOM    540  HD2 HIS A  39      13.300  12.518  10.098  1.00  0.00           H  
ATOM    541  HE1 HIS A  39      15.524  11.244  13.479  1.00  0.00           H  
ATOM    542  N   ARG A  40      13.479   7.703   8.546  1.00  0.00           N  
ATOM    543  CA  ARG A  40      14.615   6.891   8.126  1.00  0.00           C  
ATOM    544  C   ARG A  40      14.672   6.778   6.606  1.00  0.00           C  
ATOM    545  O   ARG A  40      15.198   5.807   6.064  1.00  0.00           O  
ATOM    546  CB  ARG A  40      14.529   5.496   8.749  1.00  0.00           C  
ATOM    547  CG  ARG A  40      14.847   5.471  10.235  1.00  0.00           C  
ATOM    548  CD  ARG A  40      16.347   5.485  10.483  1.00  0.00           C  
ATOM    549  NE  ARG A  40      16.683   6.084  11.772  1.00  0.00           N  
ATOM    550  CZ  ARG A  40      16.645   5.423  12.923  1.00  0.00           C  
ATOM    551  NH1 ARG A  40      16.287   4.146  12.946  1.00  0.00           N  
ATOM    552  NH2 ARG A  40      16.965   6.038  14.054  1.00  0.00           N  
ATOM    553  H   ARG A  40      12.638   7.261   8.786  1.00  0.00           H  
ATOM    554  HA  ARG A  40      15.515   7.375   8.474  1.00  0.00           H  
ATOM    555  HB2 ARG A  40      13.528   5.114   8.611  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      15.226   4.845   8.242  1.00  0.00           H  
ATOM    557  HG2 ARG A  40      14.408   6.340  10.702  1.00  0.00           H  
ATOM    558  HG3 ARG A  40      14.427   4.575  10.668  1.00  0.00           H  
ATOM    559  HD2 ARG A  40      16.711   4.468  10.464  1.00  0.00           H  
ATOM    560  HD3 ARG A  40      16.824   6.052   9.697  1.00  0.00           H  
ATOM    561  HE  ARG A  40      16.950   7.027  11.778  1.00  0.00           H  
ATOM    562 HH11 ARG A  40      16.047   3.680  12.095  1.00  0.00           H  
ATOM    563 HH12 ARG A  40      16.261   3.650  13.814  1.00  0.00           H  
ATOM    564 HH21 ARG A  40      17.235   7.000  14.041  1.00  0.00           H  
ATOM    565 HH22 ARG A  40      16.935   5.539  14.920  1.00  0.00           H  
ATOM    566  N   ALA A  41      14.125   7.779   5.923  1.00  0.00           N  
ATOM    567  CA  ALA A  41      14.115   7.794   4.466  1.00  0.00           C  
ATOM    568  C   ALA A  41      13.466   6.532   3.909  1.00  0.00           C  
ATOM    569  O   ALA A  41      13.939   5.959   2.927  1.00  0.00           O  
ATOM    570  CB  ALA A  41      15.531   7.942   3.929  1.00  0.00           C  
ATOM    571  H   ALA A  41      13.721   8.526   6.411  1.00  0.00           H  
ATOM    572  HA  ALA A  41      13.543   8.653   4.144  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      15.690   8.962   3.611  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      16.238   7.693   4.706  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      15.669   7.277   3.090  1.00  0.00           H  
ATOM    576  N   HIS A  42      12.379   6.102   4.542  1.00  0.00           N  
ATOM    577  CA  HIS A  42      11.664   4.906   4.109  1.00  0.00           C  
ATOM    578  C   HIS A  42      10.476   5.273   3.225  1.00  0.00           C  
ATOM    579  O   HIS A  42       9.721   6.197   3.533  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.185   4.106   5.321  1.00  0.00           C  
ATOM    581  CG  HIS A  42      12.169   3.077   5.786  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      11.842   2.068   6.668  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      13.477   2.902   5.485  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      12.908   1.319   6.890  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      13.913   1.804   6.184  1.00  0.00           N  
ATOM    586  H   HIS A  42      12.050   6.601   5.318  1.00  0.00           H  
ATOM    587  HA  HIS A  42      12.349   4.300   3.536  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      11.002   4.784   6.142  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      10.266   3.598   5.068  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      14.069   3.514   4.818  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      12.950   0.457   7.539  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      14.839   1.489   6.231  1.00  0.00           H  
ATOM    593  N   THR A  43      10.316   4.545   2.125  1.00  0.00           N  
ATOM    594  CA  THR A  43       9.221   4.795   1.195  1.00  0.00           C  
ATOM    595  C   THR A  43       7.957   4.061   1.625  1.00  0.00           C  
ATOM    596  O   THR A  43       7.915   2.830   1.638  1.00  0.00           O  
ATOM    597  CB  THR A  43       9.591   4.364  -0.237  1.00  0.00           C  
ATOM    598  OG1 THR A  43      10.833   4.962  -0.623  1.00  0.00           O  
ATOM    599  CG2 THR A  43       8.501   4.764  -1.220  1.00  0.00           C  
ATOM    600  H   THR A  43      10.950   3.823   1.934  1.00  0.00           H  
ATOM    601  HA  THR A  43       9.025   5.858   1.189  1.00  0.00           H  
ATOM    602  HB  THR A  43       9.696   3.288  -0.256  1.00  0.00           H  
ATOM    603  HG1 THR A  43      10.847   5.082  -1.576  1.00  0.00           H  
ATOM    604 HG21 THR A  43       8.626   5.801  -1.493  1.00  0.00           H  
ATOM    605 HG22 THR A  43       7.534   4.626  -0.761  1.00  0.00           H  
ATOM    606 HG23 THR A  43       8.572   4.149  -2.104  1.00  0.00           H  
ATOM    607  N   VAL A  44       6.925   4.823   1.976  1.00  0.00           N  
ATOM    608  CA  VAL A  44       5.658   4.244   2.404  1.00  0.00           C  
ATOM    609  C   VAL A  44       4.509   4.722   1.523  1.00  0.00           C  
ATOM    610  O   VAL A  44       4.520   5.849   1.027  1.00  0.00           O  
ATOM    611  CB  VAL A  44       5.346   4.598   3.871  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.018   3.991   4.296  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       6.471   4.130   4.781  1.00  0.00           C  
ATOM    614  H   VAL A  44       7.019   5.798   1.945  1.00  0.00           H  
ATOM    615  HA  VAL A  44       5.737   3.169   2.324  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.269   5.672   3.952  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       3.248   4.287   3.599  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       4.101   2.914   4.307  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       3.762   4.343   5.284  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       7.041   4.984   5.116  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       6.054   3.619   5.637  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       7.117   3.455   4.239  1.00  0.00           H  
ATOM    623  N   VAL A  45       3.518   3.858   1.332  1.00  0.00           N  
ATOM    624  CA  VAL A  45       2.360   4.192   0.511  1.00  0.00           C  
ATOM    625  C   VAL A  45       1.102   3.506   1.031  1.00  0.00           C  
ATOM    626  O   VAL A  45       1.153   2.435   1.637  1.00  0.00           O  
ATOM    627  CB  VAL A  45       2.580   3.791  -0.960  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       3.814   4.479  -1.522  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       2.697   2.279  -1.088  1.00  0.00           C  
ATOM    630  H   VAL A  45       3.566   2.974   1.753  1.00  0.00           H  
ATOM    631  HA  VAL A  45       2.218   5.262   0.553  1.00  0.00           H  
ATOM    632  HB  VAL A  45       1.722   4.113  -1.532  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       4.661   4.279  -0.882  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       4.015   4.104  -2.515  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       3.642   5.544  -1.568  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       3.050   2.029  -2.077  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       3.397   1.909  -0.352  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       1.731   1.827  -0.924  1.00  0.00           H  
ATOM    639  N   PRO A  46      -0.058   4.134   0.788  1.00  0.00           N  
ATOM    640  CA  PRO A  46      -1.353   3.602   1.223  1.00  0.00           C  
ATOM    641  C   PRO A  46      -1.756   2.352   0.447  1.00  0.00           C  
ATOM    642  O   PRO A  46      -1.298   2.131  -0.675  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -2.324   4.749   0.931  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -1.676   5.524  -0.163  1.00  0.00           C  
ATOM    645  CD  PRO A  46      -0.195   5.413   0.071  1.00  0.00           C  
ATOM    646  HA  PRO A  46      -1.358   3.385   2.281  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -3.278   4.346   0.619  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -2.454   5.350   1.818  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -1.937   5.099  -1.120  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -1.986   6.558  -0.114  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       0.335   5.387  -0.869  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       0.154   6.235   0.680  1.00  0.00           H  
ATOM    653  N   LEU A  47      -2.614   1.538   1.051  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -3.079   0.310   0.416  1.00  0.00           C  
ATOM    655  C   LEU A  47      -4.421   0.528  -0.275  1.00  0.00           C  
ATOM    656  O   LEU A  47      -4.527   0.416  -1.496  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -3.203  -0.808   1.453  1.00  0.00           C  
ATOM    658  CG  LEU A  47      -1.913  -1.558   1.789  1.00  0.00           C  
ATOM    659  CD1 LEU A  47      -0.944  -0.647   2.527  1.00  0.00           C  
ATOM    660  CD2 LEU A  47      -2.217  -2.798   2.616  1.00  0.00           C  
ATOM    661  H   LEU A  47      -2.943   1.767   1.945  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -2.348   0.023  -0.325  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -3.579  -0.373   2.366  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -3.917  -1.528   1.078  1.00  0.00           H  
ATOM    665  HG  LEU A  47      -1.439  -1.875   0.871  1.00  0.00           H  
ATOM    666 HD11 LEU A  47      -0.609  -1.134   3.430  1.00  0.00           H  
ATOM    667 HD12 LEU A  47      -1.440   0.278   2.779  1.00  0.00           H  
ATOM    668 HD13 LEU A  47      -0.093  -0.439   1.894  1.00  0.00           H  
ATOM    669 HD21 LEU A  47      -1.914  -2.631   3.639  1.00  0.00           H  
ATOM    670 HD22 LEU A  47      -1.675  -3.642   2.213  1.00  0.00           H  
ATOM    671 HD23 LEU A  47      -3.277  -3.002   2.584  1.00  0.00           H  
ATOM    672  N   SER A  48      -5.443   0.843   0.514  1.00  0.00           N  
ATOM    673  CA  SER A  48      -6.779   1.076  -0.021  1.00  0.00           C  
ATOM    674  C   SER A  48      -6.942   2.528  -0.462  1.00  0.00           C  
ATOM    675  O   SER A  48      -8.055   3.049  -0.523  1.00  0.00           O  
ATOM    676  CB  SER A  48      -7.840   0.727   1.025  1.00  0.00           C  
ATOM    677  OG  SER A  48      -9.066   0.375   0.410  1.00  0.00           O  
ATOM    678  H   SER A  48      -5.296   0.917   1.481  1.00  0.00           H  
ATOM    679  HA  SER A  48      -6.909   0.435  -0.880  1.00  0.00           H  
ATOM    680  HB2 SER A  48      -7.496  -0.106   1.618  1.00  0.00           H  
ATOM    681  HB3 SER A  48      -8.004   1.582   1.665  1.00  0.00           H  
ATOM    682  HG  SER A  48      -9.223   0.947  -0.345  1.00  0.00           H  
ATOM    683  N   GLY A  49      -5.822   3.175  -0.770  1.00  0.00           N  
ATOM    684  CA  GLY A  49      -5.861   4.560  -1.201  1.00  0.00           C  
ATOM    685  C   GLY A  49      -6.233   5.507  -0.078  1.00  0.00           C  
ATOM    686  O   GLY A  49      -7.004   5.167   0.820  1.00  0.00           O  
ATOM    687  H   GLY A  49      -4.963   2.709  -0.703  1.00  0.00           H  
ATOM    688  HA2 GLY A  49      -4.888   4.835  -1.582  1.00  0.00           H  
ATOM    689  HA3 GLY A  49      -6.588   4.658  -1.994  1.00  0.00           H  
ATOM    690  N   PRO A  50      -5.676   6.727  -0.118  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -5.939   7.751   0.898  1.00  0.00           C  
ATOM    692  C   PRO A  50      -7.363   8.291   0.822  1.00  0.00           C  
ATOM    693  O   PRO A  50      -7.882   8.550  -0.264  1.00  0.00           O  
ATOM    694  CB  PRO A  50      -4.931   8.852   0.561  1.00  0.00           C  
ATOM    695  CG  PRO A  50      -4.651   8.678  -0.892  1.00  0.00           C  
ATOM    696  CD  PRO A  50      -4.748   7.201  -1.158  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -5.749   7.379   1.894  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -5.367   9.819   0.767  1.00  0.00           H  
ATOM    699  HB3 PRO A  50      -4.037   8.721   1.153  1.00  0.00           H  
ATOM    700  HG2 PRO A  50      -5.386   9.213  -1.474  1.00  0.00           H  
ATOM    701  HG3 PRO A  50      -3.657   9.034  -1.120  1.00  0.00           H  
ATOM    702  HD2 PRO A  50      -5.150   7.021  -2.144  1.00  0.00           H  
ATOM    703  HD3 PRO A  50      -3.780   6.734  -1.052  1.00  0.00           H  
ATOM    704  N   SER A  51      -7.990   8.459   1.982  1.00  0.00           N  
ATOM    705  CA  SER A  51      -9.355   8.966   2.046  1.00  0.00           C  
ATOM    706  C   SER A  51      -9.366  10.462   2.344  1.00  0.00           C  
ATOM    707  O   SER A  51      -9.855  11.261   1.545  1.00  0.00           O  
ATOM    708  CB  SER A  51     -10.150   8.216   3.117  1.00  0.00           C  
ATOM    709  OG  SER A  51     -10.066   6.814   2.927  1.00  0.00           O  
ATOM    710  H   SER A  51      -7.523   8.235   2.814  1.00  0.00           H  
ATOM    711  HA  SER A  51      -9.817   8.798   1.085  1.00  0.00           H  
ATOM    712  HB2 SER A  51      -9.755   8.459   4.092  1.00  0.00           H  
ATOM    713  HB3 SER A  51     -11.188   8.513   3.065  1.00  0.00           H  
ATOM    714  HG  SER A  51      -9.770   6.630   2.033  1.00  0.00           H  
ATOM    715  N   SER A  52      -8.824  10.834   3.499  1.00  0.00           N  
ATOM    716  CA  SER A  52      -8.774  12.233   3.905  1.00  0.00           C  
ATOM    717  C   SER A  52      -7.512  12.907   3.377  1.00  0.00           C  
ATOM    718  O   SER A  52      -7.557  14.030   2.876  1.00  0.00           O  
ATOM    719  CB  SER A  52      -8.827  12.346   5.430  1.00  0.00           C  
ATOM    720  OG  SER A  52      -7.895  11.470   6.039  1.00  0.00           O  
ATOM    721  H   SER A  52      -8.451  10.149   4.094  1.00  0.00           H  
ATOM    722  HA  SER A  52      -9.636  12.731   3.485  1.00  0.00           H  
ATOM    723  HB2 SER A  52      -8.594  13.359   5.721  1.00  0.00           H  
ATOM    724  HB3 SER A  52      -9.820  12.092   5.772  1.00  0.00           H  
ATOM    725  HG  SER A  52      -7.752  11.737   6.950  1.00  0.00           H  
ATOM    726  N   GLY A  53      -6.384  12.213   3.494  1.00  0.00           N  
ATOM    727  CA  GLY A  53      -5.124  12.759   3.026  1.00  0.00           C  
ATOM    728  C   GLY A  53      -4.778  12.297   1.624  1.00  0.00           C  
ATOM    729  O   GLY A  53      -3.900  11.449   1.472  1.00  0.00           O  
ATOM    730  H   GLY A  53      -6.408  11.322   3.903  1.00  0.00           H  
ATOM    731  HA2 GLY A  53      -5.186  13.836   3.033  1.00  0.00           H  
ATOM    732  HA3 GLY A  53      -4.338  12.448   3.698  1.00  0.00           H  
TER     733      GLY A  53                                                      
HETATM  734 ZN    ZN A 201       2.881   0.544  13.741  1.00  0.00          ZN  
HETATM  735 ZN    ZN A 401      10.112   1.016   6.838  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -8.495  -8.763  23.399  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.357  -8.985  22.253  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.820  -8.753  22.573  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.537  -9.683  22.940  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.630  -7.975  23.966  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.061  -8.315  21.459  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.232 -10.004  21.915  1.00  0.00           H  
ATOM      8  N   SER A   2     -11.263  -7.508  22.436  1.00  0.00           N  
ATOM      9  CA  SER A   2     -12.650  -7.154  22.718  1.00  0.00           C  
ATOM     10  C   SER A   2     -13.502  -7.246  21.456  1.00  0.00           C  
ATOM     11  O   SER A   2     -12.997  -7.109  20.342  1.00  0.00           O  
ATOM     12  CB  SER A   2     -12.730  -5.741  23.300  1.00  0.00           C  
ATOM     13  OG  SER A   2     -14.070  -5.384  23.589  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.643  -6.809  22.140  1.00  0.00           H  
ATOM     15  HA  SER A   2     -13.029  -7.856  23.447  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.153  -5.697  24.211  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -12.328  -5.038  22.585  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.100  -4.890  24.412  1.00  0.00           H  
ATOM     19  N   SER A   3     -14.798  -7.480  21.641  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.721  -7.594  20.518  1.00  0.00           C  
ATOM     21  C   SER A   3     -16.072  -6.218  19.961  1.00  0.00           C  
ATOM     22  O   SER A   3     -17.079  -5.621  20.339  1.00  0.00           O  
ATOM     23  CB  SER A   3     -16.995  -8.322  20.950  1.00  0.00           C  
ATOM     24  OG  SER A   3     -16.697  -9.605  21.472  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.140  -7.579  22.554  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.233  -8.169  19.745  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -17.496  -7.744  21.712  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -17.648  -8.436  20.097  1.00  0.00           H  
ATOM     29  HG  SER A   3     -17.235 -10.265  21.028  1.00  0.00           H  
ATOM     30  N   GLY A   4     -15.233  -5.720  19.058  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -15.470  -4.418  18.462  1.00  0.00           C  
ATOM     32  C   GLY A   4     -14.394  -4.030  17.468  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.694  -3.579  16.363  1.00  0.00           O  
ATOM     34  H   GLY A   4     -14.445  -6.241  18.794  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -16.424  -4.434  17.957  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -15.503  -3.677  19.247  1.00  0.00           H  
ATOM     37  N   SER A   5     -13.136  -4.204  17.861  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.011  -3.864  16.998  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.647  -5.036  16.092  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.471  -5.350  15.907  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.799  -3.460  17.840  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.066  -2.285  18.587  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.961  -4.568  18.754  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.307  -3.027  16.383  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.557  -4.259  18.524  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.958  -3.275  17.189  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.816  -2.437  19.166  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.665  -5.680  15.531  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.454  -6.821  14.647  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.137  -6.357  13.228  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.032  -6.209  12.397  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.691  -7.721  14.637  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.473  -8.879  13.850  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.580  -5.382  15.717  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.614  -7.383  15.026  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.921  -8.024  15.647  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.528  -7.174  14.226  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.076  -9.564  14.393  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.855  -6.130  12.959  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.441  -5.686  11.641  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.853  -6.808  10.809  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.085  -7.984  11.090  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.185  -6.266  13.662  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.297  -5.279  11.125  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.698  -4.910  11.753  1.00  0.00           H  
ATOM     66  N   GLU A   8      -9.093  -6.445   9.781  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -8.474  -7.432   8.904  1.00  0.00           C  
ATOM     68  C   GLU A   8      -6.988  -7.584   9.219  1.00  0.00           C  
ATOM     69  O   GLU A   8      -6.404  -8.647   9.010  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -8.657  -7.031   7.439  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -10.101  -7.083   6.969  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -10.925  -5.920   7.486  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -10.386  -4.796   7.557  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -12.109  -6.135   7.820  1.00  0.00           O  
ATOM     75  H   GLU A   8      -8.946  -5.492   9.608  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -8.964  -8.379   9.072  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -8.292  -6.023   7.305  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -8.075  -7.699   6.820  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -10.116  -7.063   5.890  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -10.546  -8.004   7.317  1.00  0.00           H  
ATOM     81  N   SER A   9      -6.384  -6.513   9.724  1.00  0.00           N  
ATOM     82  CA  SER A   9      -4.966  -6.525  10.064  1.00  0.00           C  
ATOM     83  C   SER A   9      -4.626  -5.380  11.013  1.00  0.00           C  
ATOM     84  O   SER A   9      -5.242  -4.315  10.966  1.00  0.00           O  
ATOM     85  CB  SER A   9      -4.115  -6.422   8.797  1.00  0.00           C  
ATOM     86  OG  SER A   9      -3.865  -7.703   8.245  1.00  0.00           O  
ATOM     87  H   SER A   9      -6.904  -5.694   9.868  1.00  0.00           H  
ATOM     88  HA  SER A   9      -4.751  -7.461  10.557  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -4.634  -5.822   8.065  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -3.170  -5.957   9.038  1.00  0.00           H  
ATOM     91  HG  SER A   9      -4.403  -7.822   7.458  1.00  0.00           H  
ATOM     92  N   LEU A  10      -3.640  -5.607  11.875  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -3.216  -4.596  12.837  1.00  0.00           C  
ATOM     94  C   LEU A  10      -1.721  -4.706  13.119  1.00  0.00           C  
ATOM     95  O   LEU A  10      -1.104  -5.740  12.862  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -4.005  -4.740  14.139  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -5.516  -4.918  13.993  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -6.083  -5.673  15.185  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -6.200  -3.568  13.840  1.00  0.00           C  
ATOM    100  H   LEU A  10      -3.186  -6.475  11.865  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -3.419  -3.626  12.408  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -3.620  -5.601  14.665  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -3.831  -3.852  14.730  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -5.719  -5.500  13.104  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -6.905  -5.115  15.607  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -5.312  -5.799  15.931  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -6.433  -6.643  14.864  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -6.892  -3.607  13.011  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -5.456  -2.807  13.653  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -6.737  -3.332  14.747  1.00  0.00           H  
ATOM    111  N   CYS A  11      -1.144  -3.633  13.651  1.00  0.00           N  
ATOM    112  CA  CYS A  11       0.278  -3.609  13.970  1.00  0.00           C  
ATOM    113  C   CYS A  11       0.580  -4.494  15.176  1.00  0.00           C  
ATOM    114  O   CYS A  11      -0.111  -4.455  16.195  1.00  0.00           O  
ATOM    115  CB  CYS A  11       0.734  -2.175  14.249  1.00  0.00           C  
ATOM    116  SG  CYS A  11       2.543  -1.976  14.346  1.00  0.00           S  
ATOM    117  H   CYS A  11      -1.689  -2.838  13.833  1.00  0.00           H  
ATOM    118  HA  CYS A  11       0.817  -3.989  13.116  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       0.376  -1.531  13.459  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       0.316  -1.849  15.190  1.00  0.00           H  
ATOM    121  N   PRO A  12       1.637  -5.311  15.060  1.00  0.00           N  
ATOM    122  CA  PRO A  12       2.055  -6.221  16.130  1.00  0.00           C  
ATOM    123  C   PRO A  12       2.638  -5.478  17.328  1.00  0.00           C  
ATOM    124  O   PRO A  12       3.098  -6.095  18.288  1.00  0.00           O  
ATOM    125  CB  PRO A  12       3.129  -7.084  15.463  1.00  0.00           C  
ATOM    126  CG  PRO A  12       3.663  -6.238  14.359  1.00  0.00           C  
ATOM    127  CD  PRO A  12       2.505  -5.410  13.875  1.00  0.00           C  
ATOM    128  HA  PRO A  12       1.240  -6.849  16.459  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       3.898  -7.328  16.183  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       2.683  -7.991  15.084  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       4.450  -5.600  14.733  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       4.034  -6.866  13.562  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       2.844  -4.433  13.562  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       1.995  -5.911  13.065  1.00  0.00           H  
ATOM    135  N   GLN A  13       2.614  -4.151  17.264  1.00  0.00           N  
ATOM    136  CA  GLN A  13       3.140  -3.325  18.344  1.00  0.00           C  
ATOM    137  C   GLN A  13       2.149  -2.230  18.724  1.00  0.00           C  
ATOM    138  O   GLN A  13       1.953  -1.938  19.905  1.00  0.00           O  
ATOM    139  CB  GLN A  13       4.475  -2.701  17.933  1.00  0.00           C  
ATOM    140  CG  GLN A  13       5.118  -1.864  19.027  1.00  0.00           C  
ATOM    141  CD  GLN A  13       5.847  -2.707  20.055  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       5.295  -3.044  21.102  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       7.094  -3.053  19.759  1.00  0.00           N  
ATOM    144  H   GLN A  13       2.234  -3.717  16.472  1.00  0.00           H  
ATOM    145  HA  GLN A  13       3.300  -3.962  19.201  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       5.160  -3.490  17.664  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       4.313  -2.067  17.074  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       5.825  -1.185  18.575  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       4.347  -1.298  19.529  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       7.469  -2.747  18.906  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       7.589  -3.597  20.405  1.00  0.00           H  
ATOM    152  N   HIS A  14       1.526  -1.626  17.717  1.00  0.00           N  
ATOM    153  CA  HIS A  14       0.554  -0.563  17.946  1.00  0.00           C  
ATOM    154  C   HIS A  14      -0.869  -1.110  17.906  1.00  0.00           C  
ATOM    155  O   HIS A  14      -1.802  -0.479  18.405  1.00  0.00           O  
ATOM    156  CB  HIS A  14       0.719   0.541  16.901  1.00  0.00           C  
ATOM    157  CG  HIS A  14       2.049   1.228  16.959  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       3.121   0.858  16.175  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       2.476   2.268  17.712  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       4.151   1.640  16.445  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       3.786   2.504  17.374  1.00  0.00           N  
ATOM    162  H   HIS A  14       1.724  -1.903  16.798  1.00  0.00           H  
ATOM    163  HA  HIS A  14       0.740  -0.149  18.926  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       0.609   0.113  15.915  1.00  0.00           H  
ATOM    165  HB3 HIS A  14      -0.048   1.288  17.051  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       1.895   2.811  18.444  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       5.126   1.583  15.984  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       4.383   3.142  17.817  1.00  0.00           H  
ATOM    169  N   HIS A  15      -1.029  -2.287  17.310  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -2.340  -2.919  17.204  1.00  0.00           C  
ATOM    171  C   HIS A  15      -3.341  -1.985  16.531  1.00  0.00           C  
ATOM    172  O   HIS A  15      -4.492  -1.885  16.955  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -2.849  -3.318  18.589  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -2.201  -4.554  19.132  1.00  0.00           C  
ATOM    175  ND1 HIS A  15      -2.895  -5.718  19.388  1.00  0.00           N  
ATOM    176  CD2 HIS A  15      -0.913  -4.805  19.467  1.00  0.00           C  
ATOM    177  CE1 HIS A  15      -2.063  -6.630  19.858  1.00  0.00           C  
ATOM    178  NE2 HIS A  15      -0.854  -6.101  19.915  1.00  0.00           N  
ATOM    179  H   HIS A  15      -0.248  -2.741  16.932  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -2.232  -3.806  16.600  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -2.658  -2.512  19.282  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -3.914  -3.497  18.537  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -3.855  -5.855  19.247  1.00  0.00           H  
ATOM    184  HD2 HIS A  15      -0.085  -4.113  19.396  1.00  0.00           H  
ATOM    185  HE1 HIS A  15      -2.325  -7.637  20.146  1.00  0.00           H  
ATOM    186  N   GLU A  16      -2.893  -1.302  15.481  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -3.750  -0.376  14.752  1.00  0.00           C  
ATOM    188  C   GLU A  16      -3.934  -0.828  13.306  1.00  0.00           C  
ATOM    189  O   GLU A  16      -3.016  -1.371  12.693  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -3.159   1.035  14.785  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -3.034   1.610  16.186  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -2.645   3.075  16.183  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -2.072   3.536  15.173  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -2.913   3.762  17.191  1.00  0.00           O  
ATOM    195  H   GLU A  16      -1.965  -1.425  15.192  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -4.714  -0.363  15.237  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -2.175   1.011  14.339  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -3.791   1.691  14.205  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -3.983   1.507  16.690  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -2.280   1.053  16.724  1.00  0.00           H  
ATOM    201  N   ALA A  17      -5.128  -0.600  12.768  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -5.432  -0.982  11.395  1.00  0.00           C  
ATOM    203  C   ALA A  17      -4.349  -0.498  10.437  1.00  0.00           C  
ATOM    204  O   ALA A  17      -4.146   0.706  10.271  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -6.789  -0.431  10.982  1.00  0.00           C  
ATOM    206  H   ALA A  17      -5.819  -0.163  13.307  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -5.481  -2.061  11.351  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -7.557  -0.864  11.607  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -6.792   0.642  11.098  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -6.981  -0.683   9.950  1.00  0.00           H  
ATOM    211  N   LEU A  18      -3.656  -1.441   9.809  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -2.592  -1.110   8.867  1.00  0.00           C  
ATOM    213  C   LEU A  18      -3.167  -0.531   7.578  1.00  0.00           C  
ATOM    214  O   LEU A  18      -3.809  -1.237   6.801  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -1.757  -2.352   8.554  1.00  0.00           C  
ATOM    216  CG  LEU A  18      -1.176  -3.093   9.760  1.00  0.00           C  
ATOM    217  CD1 LEU A  18      -0.766  -4.505   9.372  1.00  0.00           C  
ATOM    218  CD2 LEU A  18       0.008  -2.330  10.334  1.00  0.00           C  
ATOM    219  H   LEU A  18      -3.864  -2.383   9.982  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -1.959  -0.368   9.330  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -2.383  -3.044   8.012  1.00  0.00           H  
ATOM    222  HB3 LEU A  18      -0.933  -2.046   7.925  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -1.934  -3.165  10.528  1.00  0.00           H  
ATOM    224 HD11 LEU A  18      -1.461  -4.894   8.644  1.00  0.00           H  
ATOM    225 HD12 LEU A  18      -0.773  -5.135  10.249  1.00  0.00           H  
ATOM    226 HD13 LEU A  18       0.228  -4.487   8.949  1.00  0.00           H  
ATOM    227 HD21 LEU A  18      -0.152  -2.158  11.389  1.00  0.00           H  
ATOM    228 HD22 LEU A  18       0.106  -1.381   9.827  1.00  0.00           H  
ATOM    229 HD23 LEU A  18       0.910  -2.907  10.196  1.00  0.00           H  
ATOM    230  N   SER A  19      -2.929   0.758   7.357  1.00  0.00           N  
ATOM    231  CA  SER A  19      -3.424   1.432   6.163  1.00  0.00           C  
ATOM    232  C   SER A  19      -2.278   1.763   5.211  1.00  0.00           C  
ATOM    233  O   SER A  19      -2.493   2.004   4.022  1.00  0.00           O  
ATOM    234  CB  SER A  19      -4.170   2.712   6.546  1.00  0.00           C  
ATOM    235  OG  SER A  19      -5.433   2.415   7.115  1.00  0.00           O  
ATOM    236  H   SER A  19      -2.411   1.268   8.014  1.00  0.00           H  
ATOM    237  HA  SER A  19      -4.109   0.763   5.664  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -3.585   3.264   7.266  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -4.318   3.317   5.663  1.00  0.00           H  
ATOM    240  HG  SER A  19      -5.320   1.800   7.842  1.00  0.00           H  
ATOM    241  N   LEU A  20      -1.061   1.774   5.743  1.00  0.00           N  
ATOM    242  CA  LEU A  20       0.121   2.075   4.942  1.00  0.00           C  
ATOM    243  C   LEU A  20       0.941   0.814   4.686  1.00  0.00           C  
ATOM    244  O   LEU A  20       0.646  -0.251   5.228  1.00  0.00           O  
ATOM    245  CB  LEU A  20       0.984   3.124   5.646  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.398   4.534   5.721  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.226   5.407   6.650  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.320   5.154   4.333  1.00  0.00           C  
ATOM    249  H   LEU A  20      -0.953   1.574   6.696  1.00  0.00           H  
ATOM    250  HA  LEU A  20      -0.213   2.471   3.995  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       1.159   2.785   6.655  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       1.926   3.183   5.119  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.605   4.480   6.121  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       0.795   5.390   7.640  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       1.234   6.422   6.279  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       2.238   5.032   6.691  1.00  0.00           H  
ATOM    257 HD21 LEU A  20      -0.306   6.033   4.367  1.00  0.00           H  
ATOM    258 HD22 LEU A  20      -0.103   4.438   3.643  1.00  0.00           H  
ATOM    259 HD23 LEU A  20       1.311   5.429   4.005  1.00  0.00           H  
ATOM    260  N   PHE A  21       1.972   0.944   3.857  1.00  0.00           N  
ATOM    261  CA  PHE A  21       2.835  -0.185   3.530  1.00  0.00           C  
ATOM    262  C   PHE A  21       4.245   0.290   3.190  1.00  0.00           C  
ATOM    263  O   PHE A  21       4.439   1.092   2.276  1.00  0.00           O  
ATOM    264  CB  PHE A  21       2.254  -0.975   2.356  1.00  0.00           C  
ATOM    265  CG  PHE A  21       3.216  -1.967   1.767  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       3.383  -3.216   2.343  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       3.953  -1.651   0.637  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       4.267  -4.132   1.803  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       4.838  -2.562   0.093  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       4.996  -3.804   0.677  1.00  0.00           C  
ATOM    271  H   PHE A  21       2.155   1.819   3.456  1.00  0.00           H  
ATOM    272  HA  PHE A  21       2.883  -0.827   4.396  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       1.383  -1.517   2.692  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       1.966  -0.287   1.576  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       2.813  -3.474   3.224  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       3.832  -0.680   0.179  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       4.388  -5.101   2.263  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       5.407  -2.303  -0.788  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       5.687  -4.517   0.253  1.00  0.00           H  
ATOM    280  N   CYS A  22       5.227  -0.211   3.933  1.00  0.00           N  
ATOM    281  CA  CYS A  22       6.619   0.162   3.713  1.00  0.00           C  
ATOM    282  C   CYS A  22       7.247  -0.701   2.623  1.00  0.00           C  
ATOM    283  O   CYS A  22       7.464  -1.898   2.812  1.00  0.00           O  
ATOM    284  CB  CYS A  22       7.417   0.024   5.012  1.00  0.00           C  
ATOM    285  SG  CYS A  22       9.175   0.475   4.855  1.00  0.00           S  
ATOM    286  H   CYS A  22       5.009  -0.846   4.648  1.00  0.00           H  
ATOM    287  HA  CYS A  22       6.641   1.193   3.396  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       6.979   0.664   5.764  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       7.368  -1.002   5.347  1.00  0.00           H  
ATOM    290  N   TYR A  23       7.536  -0.086   1.482  1.00  0.00           N  
ATOM    291  CA  TYR A  23       8.138  -0.797   0.361  1.00  0.00           C  
ATOM    292  C   TYR A  23       9.486  -1.392   0.753  1.00  0.00           C  
ATOM    293  O   TYR A  23       9.646  -2.611   0.808  1.00  0.00           O  
ATOM    294  CB  TYR A  23       8.310   0.143  -0.833  1.00  0.00           C  
ATOM    295  CG  TYR A  23       7.157   0.100  -1.810  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       7.088  -0.880  -2.792  1.00  0.00           C  
ATOM    297  CD2 TYR A  23       6.136   1.041  -1.751  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       6.036  -0.923  -3.686  1.00  0.00           C  
ATOM    299  CE2 TYR A  23       5.079   1.005  -2.640  1.00  0.00           C  
ATOM    300  CZ  TYR A  23       5.034   0.021  -3.606  1.00  0.00           C  
ATOM    301  OH  TYR A  23       3.984  -0.017  -4.495  1.00  0.00           O  
ATOM    302  H   TYR A  23       7.340   0.870   1.391  1.00  0.00           H  
ATOM    303  HA  TYR A  23       7.471  -1.600   0.081  1.00  0.00           H  
ATOM    304  HB2 TYR A  23       8.403   1.156  -0.475  1.00  0.00           H  
ATOM    305  HB3 TYR A  23       9.209  -0.128  -1.369  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       7.875  -1.619  -2.852  1.00  0.00           H  
ATOM    307  HD2 TYR A  23       6.174   1.810  -0.993  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       6.000  -1.693  -4.443  1.00  0.00           H  
ATOM    309  HE2 TYR A  23       4.295   1.744  -2.578  1.00  0.00           H  
ATOM    310  HH  TYR A  23       4.308  -0.277  -5.361  1.00  0.00           H  
ATOM    311  N   GLU A  24      10.454  -0.522   1.025  1.00  0.00           N  
ATOM    312  CA  GLU A  24      11.789  -0.961   1.412  1.00  0.00           C  
ATOM    313  C   GLU A  24      11.721  -2.229   2.258  1.00  0.00           C  
ATOM    314  O   GLU A  24      12.174  -3.294   1.838  1.00  0.00           O  
ATOM    315  CB  GLU A  24      12.509   0.145   2.188  1.00  0.00           C  
ATOM    316  CG  GLU A  24      13.905  -0.242   2.644  1.00  0.00           C  
ATOM    317  CD  GLU A  24      14.796   0.962   2.881  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      14.636   1.622   3.929  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      15.653   1.244   2.018  1.00  0.00           O  
ATOM    320  H   GLU A  24      10.265   0.438   0.963  1.00  0.00           H  
ATOM    321  HA  GLU A  24      12.343  -1.174   0.510  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      12.587   1.018   1.557  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      11.924   0.394   3.061  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      13.828  -0.800   3.565  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      14.359  -0.863   1.886  1.00  0.00           H  
ATOM    326  N   ASP A  25      11.152  -2.106   3.452  1.00  0.00           N  
ATOM    327  CA  ASP A  25      11.023  -3.242   4.358  1.00  0.00           C  
ATOM    328  C   ASP A  25      10.097  -4.302   3.772  1.00  0.00           C  
ATOM    329  O   ASP A  25      10.166  -5.473   4.144  1.00  0.00           O  
ATOM    330  CB  ASP A  25      10.496  -2.780   5.718  1.00  0.00           C  
ATOM    331  CG  ASP A  25      11.432  -1.803   6.401  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      12.662  -1.997   6.308  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      10.935  -0.845   7.029  1.00  0.00           O  
ATOM    334  H   ASP A  25      10.810  -1.231   3.731  1.00  0.00           H  
ATOM    335  HA  ASP A  25      12.004  -3.673   4.491  1.00  0.00           H  
ATOM    336  HB2 ASP A  25       9.539  -2.297   5.580  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      10.371  -3.640   6.359  1.00  0.00           H  
ATOM    338  N   GLN A  26       9.230  -3.883   2.856  1.00  0.00           N  
ATOM    339  CA  GLN A  26       8.288  -4.797   2.221  1.00  0.00           C  
ATOM    340  C   GLN A  26       7.340  -5.403   3.250  1.00  0.00           C  
ATOM    341  O   GLN A  26       6.968  -6.572   3.150  1.00  0.00           O  
ATOM    342  CB  GLN A  26       9.040  -5.907   1.485  1.00  0.00           C  
ATOM    343  CG  GLN A  26       9.470  -5.523   0.078  1.00  0.00           C  
ATOM    344  CD  GLN A  26       8.295  -5.201  -0.823  1.00  0.00           C  
ATOM    345  OE1 GLN A  26       7.834  -6.048  -1.589  1.00  0.00           O  
ATOM    346  NE2 GLN A  26       7.802  -3.971  -0.737  1.00  0.00           N  
ATOM    347  H   GLN A  26       9.224  -2.937   2.602  1.00  0.00           H  
ATOM    348  HA  GLN A  26       7.710  -4.232   1.506  1.00  0.00           H  
ATOM    349  HB2 GLN A  26       9.923  -6.164   2.051  1.00  0.00           H  
ATOM    350  HB3 GLN A  26       8.401  -6.775   1.418  1.00  0.00           H  
ATOM    351  HG2 GLN A  26      10.108  -4.654   0.135  1.00  0.00           H  
ATOM    352  HG3 GLN A  26      10.021  -6.345  -0.353  1.00  0.00           H  
ATOM    353 HE21 GLN A  26       8.220  -3.348  -0.105  1.00  0.00           H  
ATOM    354 HE22 GLN A  26       7.043  -3.735  -1.309  1.00  0.00           H  
ATOM    355  N   GLU A  27       6.955  -4.601   4.237  1.00  0.00           N  
ATOM    356  CA  GLU A  27       6.051  -5.061   5.285  1.00  0.00           C  
ATOM    357  C   GLU A  27       5.038  -3.978   5.644  1.00  0.00           C  
ATOM    358  O   GLU A  27       5.378  -2.797   5.724  1.00  0.00           O  
ATOM    359  CB  GLU A  27       6.842  -5.467   6.530  1.00  0.00           C  
ATOM    360  CG  GLU A  27       7.344  -4.287   7.344  1.00  0.00           C  
ATOM    361  CD  GLU A  27       8.543  -4.638   8.203  1.00  0.00           C  
ATOM    362  OE1 GLU A  27       8.711  -5.833   8.526  1.00  0.00           O  
ATOM    363  OE2 GLU A  27       9.314  -3.720   8.552  1.00  0.00           O  
ATOM    364  H   GLU A  27       7.286  -3.679   4.262  1.00  0.00           H  
ATOM    365  HA  GLU A  27       5.520  -5.923   4.910  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       6.209  -6.072   7.163  1.00  0.00           H  
ATOM    367  HB3 GLU A  27       7.695  -6.055   6.223  1.00  0.00           H  
ATOM    368  HG2 GLU A  27       7.626  -3.493   6.668  1.00  0.00           H  
ATOM    369  HG3 GLU A  27       6.547  -3.944   7.987  1.00  0.00           H  
ATOM    370  N   ALA A  28       3.792  -4.388   5.858  1.00  0.00           N  
ATOM    371  CA  ALA A  28       2.730  -3.454   6.210  1.00  0.00           C  
ATOM    372  C   ALA A  28       3.011  -2.782   7.550  1.00  0.00           C  
ATOM    373  O   ALA A  28       3.532  -3.409   8.472  1.00  0.00           O  
ATOM    374  CB  ALA A  28       1.388  -4.170   6.247  1.00  0.00           C  
ATOM    375  H   ALA A  28       3.583  -5.342   5.779  1.00  0.00           H  
ATOM    376  HA  ALA A  28       2.684  -2.696   5.441  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       0.827  -3.927   5.356  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       1.551  -5.236   6.291  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       0.835  -3.853   7.118  1.00  0.00           H  
ATOM    380  N   VAL A  29       2.663  -1.503   7.650  1.00  0.00           N  
ATOM    381  CA  VAL A  29       2.877  -0.747   8.878  1.00  0.00           C  
ATOM    382  C   VAL A  29       1.711   0.197   9.152  1.00  0.00           C  
ATOM    383  O   VAL A  29       0.997   0.603   8.234  1.00  0.00           O  
ATOM    384  CB  VAL A  29       4.181   0.070   8.813  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       5.381  -0.851   8.654  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       4.120   1.081   7.678  1.00  0.00           C  
ATOM    387  H   VAL A  29       2.251  -1.058   6.880  1.00  0.00           H  
ATOM    388  HA  VAL A  29       2.957  -1.450   9.694  1.00  0.00           H  
ATOM    389  HB  VAL A  29       4.290   0.610   9.742  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       5.047  -1.822   8.320  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       6.062  -0.433   7.927  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       5.885  -0.952   9.604  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       4.458   0.616   6.764  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       3.102   1.422   7.553  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       4.755   1.923   7.911  1.00  0.00           H  
ATOM    396  N   CYS A  30       1.525   0.545  10.421  1.00  0.00           N  
ATOM    397  CA  CYS A  30       0.446   1.442  10.818  1.00  0.00           C  
ATOM    398  C   CYS A  30       0.855   2.900  10.631  1.00  0.00           C  
ATOM    399  O   CYS A  30       2.007   3.198  10.311  1.00  0.00           O  
ATOM    400  CB  CYS A  30       0.058   1.192  12.277  1.00  0.00           C  
ATOM    401  SG  CYS A  30       1.331   1.692  13.481  1.00  0.00           S  
ATOM    402  H   CYS A  30       2.128   0.189  11.108  1.00  0.00           H  
ATOM    403  HA  CYS A  30      -0.406   1.236  10.188  1.00  0.00           H  
ATOM    404  HB2 CYS A  30      -0.841   1.747  12.502  1.00  0.00           H  
ATOM    405  HB3 CYS A  30      -0.131   0.138  12.415  1.00  0.00           H  
ATOM    406  N   LEU A  31      -0.096   3.806  10.833  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.164   5.234  10.688  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.347   5.662  11.550  1.00  0.00           C  
ATOM    409  O   LEU A  31       2.360   6.140  11.037  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -1.078   6.040  11.070  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -0.883   7.550  11.205  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -0.963   8.223   9.844  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -1.917   8.139  12.154  1.00  0.00           C  
ATOM    414  H   LEU A  31      -0.994   3.508  11.086  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.402   5.423   9.652  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -1.828   5.870  10.313  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -1.436   5.665  12.019  1.00  0.00           H  
ATOM    418  HG  LEU A  31       0.098   7.745  11.616  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -1.989   8.236   9.509  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -0.360   7.674   9.135  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -0.595   9.236   9.920  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -2.637   7.378  12.418  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -2.423   8.961  11.670  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -1.424   8.494  13.047  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.213   5.486  12.860  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.273   5.851  13.792  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.636   5.399  13.279  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.574   6.193  13.195  1.00  0.00           O  
ATOM    429  CB  ILE A  32       2.032   5.240  15.185  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       0.684   5.702  15.743  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       3.161   5.619  16.131  1.00  0.00           C  
ATOM    432  CD1 ILE A  32       0.258   4.956  16.988  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.382   5.100  13.208  1.00  0.00           H  
ATOM    434  HA  ILE A  32       2.275   6.927  13.888  1.00  0.00           H  
ATOM    435  HB  ILE A  32       2.023   4.165  15.086  1.00  0.00           H  
ATOM    436 HG12 ILE A  32       0.744   6.750  15.990  1.00  0.00           H  
ATOM    437 HG13 ILE A  32      -0.077   5.556  14.990  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       3.120   4.992  17.010  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       4.109   5.477  15.635  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       3.057   6.653  16.421  1.00  0.00           H  
ATOM    441 HD11 ILE A  32       0.368   5.598  17.849  1.00  0.00           H  
ATOM    442 HD12 ILE A  32      -0.774   4.654  16.891  1.00  0.00           H  
ATOM    443 HD13 ILE A  32       0.878   4.080  17.112  1.00  0.00           H  
ATOM    444  N   CYS A  33       3.738   4.120  12.936  1.00  0.00           N  
ATOM    445  CA  CYS A  33       4.986   3.561  12.430  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.592   4.464  11.360  1.00  0.00           C  
ATOM    447  O   CYS A  33       6.693   4.988  11.526  1.00  0.00           O  
ATOM    448  CB  CYS A  33       4.747   2.162  11.857  1.00  0.00           C  
ATOM    449  SG  CYS A  33       4.880   0.823  13.085  1.00  0.00           S  
ATOM    450  H   CYS A  33       2.955   3.536  13.026  1.00  0.00           H  
ATOM    451  HA  CYS A  33       5.677   3.489  13.256  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       3.755   2.120  11.433  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       5.474   1.971  11.081  1.00  0.00           H  
ATOM    454  N   ALA A  34       4.864   4.641  10.262  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.329   5.483   9.166  1.00  0.00           C  
ATOM    456  C   ALA A  34       6.158   6.652   9.684  1.00  0.00           C  
ATOM    457  O   ALA A  34       7.232   6.944   9.158  1.00  0.00           O  
ATOM    458  CB  ALA A  34       4.146   5.991   8.353  1.00  0.00           C  
ATOM    459  H   ALA A  34       3.994   4.197  10.188  1.00  0.00           H  
ATOM    460  HA  ALA A  34       5.945   4.876   8.517  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       4.049   7.058   8.490  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       4.309   5.775   7.308  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       3.244   5.501   8.687  1.00  0.00           H  
ATOM    464  N   ILE A  35       5.653   7.318  10.717  1.00  0.00           N  
ATOM    465  CA  ILE A  35       6.348   8.455  11.307  1.00  0.00           C  
ATOM    466  C   ILE A  35       7.851   8.206  11.373  1.00  0.00           C  
ATOM    467  O   ILE A  35       8.646   9.001  10.870  1.00  0.00           O  
ATOM    468  CB  ILE A  35       5.827   8.762  12.723  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       4.335   9.097  12.679  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       6.615   9.907  13.341  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       3.667   9.062  14.036  1.00  0.00           C  
ATOM    472  H   ILE A  35       4.793   7.037  11.093  1.00  0.00           H  
ATOM    473  HA  ILE A  35       6.164   9.318  10.682  1.00  0.00           H  
ATOM    474  HB  ILE A  35       5.974   7.884  13.334  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       4.207  10.088  12.273  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       3.832   8.383  12.043  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       7.326   9.512  14.052  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       7.142  10.440  12.565  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       5.938  10.580  13.845  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       2.595   9.063  13.911  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       3.969   8.170  14.564  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       3.962   9.933  14.605  1.00  0.00           H  
ATOM    483  N   SER A  36       8.235   7.096  11.997  1.00  0.00           N  
ATOM    484  CA  SER A  36       9.643   6.743  12.131  1.00  0.00           C  
ATOM    485  C   SER A  36      10.254   6.418  10.771  1.00  0.00           C  
ATOM    486  O   SER A  36      11.222   7.049  10.345  1.00  0.00           O  
ATOM    487  CB  SER A  36       9.803   5.548  13.073  1.00  0.00           C  
ATOM    488  OG  SER A  36      11.154   5.123  13.132  1.00  0.00           O  
ATOM    489  H   SER A  36       7.554   6.503  12.377  1.00  0.00           H  
ATOM    490  HA  SER A  36      10.160   7.593  12.551  1.00  0.00           H  
ATOM    491  HB2 SER A  36       9.483   5.830  14.065  1.00  0.00           H  
ATOM    492  HB3 SER A  36       9.195   4.729  12.718  1.00  0.00           H  
ATOM    493  HG  SER A  36      11.695   5.826  13.497  1.00  0.00           H  
ATOM    494  N   HIS A  37       9.681   5.428  10.094  1.00  0.00           N  
ATOM    495  CA  HIS A  37      10.168   5.018   8.781  1.00  0.00           C  
ATOM    496  C   HIS A  37      10.398   6.231   7.884  1.00  0.00           C  
ATOM    497  O   HIS A  37      11.532   6.536   7.513  1.00  0.00           O  
ATOM    498  CB  HIS A  37       9.174   4.063   8.121  1.00  0.00           C  
ATOM    499  CG  HIS A  37       9.078   2.732   8.802  1.00  0.00           C  
ATOM    500  ND1 HIS A  37       9.641   1.582   8.291  1.00  0.00           N  
ATOM    501  CD2 HIS A  37       8.481   2.373   9.963  1.00  0.00           C  
ATOM    502  CE1 HIS A  37       9.394   0.573   9.107  1.00  0.00           C  
ATOM    503  NE2 HIS A  37       8.691   1.027  10.129  1.00  0.00           N  
ATOM    504  H   HIS A  37       8.913   4.963  10.485  1.00  0.00           H  
ATOM    505  HA  HIS A  37      11.107   4.506   8.921  1.00  0.00           H  
ATOM    506  HB2 HIS A  37       8.191   4.512   8.131  1.00  0.00           H  
ATOM    507  HB3 HIS A  37       9.474   3.891   7.097  1.00  0.00           H  
ATOM    508  HD2 HIS A  37       7.939   3.025  10.634  1.00  0.00           H  
ATOM    509  HE1 HIS A  37       9.712  -0.449   8.963  1.00  0.00           H  
ATOM    510  HE2 HIS A  37       8.302   0.472  10.836  1.00  0.00           H  
ATOM    511  N   THR A  38       9.315   6.919   7.538  1.00  0.00           N  
ATOM    512  CA  THR A  38       9.399   8.097   6.683  1.00  0.00           C  
ATOM    513  C   THR A  38      10.628   8.934   7.020  1.00  0.00           C  
ATOM    514  O   THR A  38      11.298   9.457   6.129  1.00  0.00           O  
ATOM    515  CB  THR A  38       8.141   8.977   6.814  1.00  0.00           C  
ATOM    516  OG1 THR A  38       6.990   8.155   7.034  1.00  0.00           O  
ATOM    517  CG2 THR A  38       7.938   9.819   5.564  1.00  0.00           C  
ATOM    518  H   THR A  38       8.439   6.627   7.865  1.00  0.00           H  
ATOM    519  HA  THR A  38       9.473   7.761   5.659  1.00  0.00           H  
ATOM    520  HB  THR A  38       8.269   9.638   7.659  1.00  0.00           H  
ATOM    521  HG1 THR A  38       6.747   7.718   6.214  1.00  0.00           H  
ATOM    522 HG21 THR A  38       8.826  10.406   5.377  1.00  0.00           H  
ATOM    523 HG22 THR A  38       7.094  10.478   5.707  1.00  0.00           H  
ATOM    524 HG23 THR A  38       7.751   9.172   4.721  1.00  0.00           H  
ATOM    525  N   HIS A  39      10.919   9.057   8.311  1.00  0.00           N  
ATOM    526  CA  HIS A  39      12.070   9.830   8.765  1.00  0.00           C  
ATOM    527  C   HIS A  39      13.370   9.228   8.241  1.00  0.00           C  
ATOM    528  O   HIS A  39      14.281   9.950   7.836  1.00  0.00           O  
ATOM    529  CB  HIS A  39      12.100   9.890  10.292  1.00  0.00           C  
ATOM    530  CG  HIS A  39      12.797  11.101  10.830  1.00  0.00           C  
ATOM    531  ND1 HIS A  39      12.603  12.369  10.323  1.00  0.00           N  
ATOM    532  CD2 HIS A  39      13.690  11.234  11.839  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      13.348  13.228  10.995  1.00  0.00           C  
ATOM    534  NE2 HIS A  39      14.017  12.565  11.921  1.00  0.00           N  
ATOM    535  H   HIS A  39      10.347   8.617   8.974  1.00  0.00           H  
ATOM    536  HA  HIS A  39      11.970  10.832   8.376  1.00  0.00           H  
ATOM    537  HB2 HIS A  39      11.087   9.897  10.666  1.00  0.00           H  
ATOM    538  HB3 HIS A  39      12.612   9.016  10.670  1.00  0.00           H  
ATOM    539  HD1 HIS A  39      12.009  12.603   9.580  1.00  0.00           H  
ATOM    540  HD2 HIS A  39      14.076  10.440  12.464  1.00  0.00           H  
ATOM    541  HE1 HIS A  39      13.400  14.292  10.819  1.00  0.00           H  
ATOM    542  N   ARG A  40      13.449   7.901   8.254  1.00  0.00           N  
ATOM    543  CA  ARG A  40      14.639   7.202   7.782  1.00  0.00           C  
ATOM    544  C   ARG A  40      14.603   7.031   6.266  1.00  0.00           C  
ATOM    545  O   ARG A  40      15.169   6.081   5.726  1.00  0.00           O  
ATOM    546  CB  ARG A  40      14.754   5.835   8.458  1.00  0.00           C  
ATOM    547  CG  ARG A  40      15.070   5.914   9.943  1.00  0.00           C  
ATOM    548  CD  ARG A  40      16.569   5.965  10.192  1.00  0.00           C  
ATOM    549  NE  ARG A  40      16.886   6.036  11.615  1.00  0.00           N  
ATOM    550  CZ  ARG A  40      18.123   6.129  12.090  1.00  0.00           C  
ATOM    551  NH1 ARG A  40      19.155   6.162  11.257  1.00  0.00           N  
ATOM    552  NH2 ARG A  40      18.331   6.189  13.399  1.00  0.00           N  
ATOM    553  H   ARG A  40      12.690   7.380   8.589  1.00  0.00           H  
ATOM    554  HA  ARG A  40      15.500   7.798   8.045  1.00  0.00           H  
ATOM    555  HB2 ARG A  40      13.819   5.307   8.339  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      15.539   5.273   7.975  1.00  0.00           H  
ATOM    557  HG2 ARG A  40      14.618   6.806  10.351  1.00  0.00           H  
ATOM    558  HG3 ARG A  40      14.662   5.044  10.435  1.00  0.00           H  
ATOM    559  HD2 ARG A  40      17.020   5.077   9.776  1.00  0.00           H  
ATOM    560  HD3 ARG A  40      16.972   6.837   9.698  1.00  0.00           H  
ATOM    561  HE  ARG A  40      16.138   6.013  12.248  1.00  0.00           H  
ATOM    562 HH11 ARG A  40      19.001   6.118  10.270  1.00  0.00           H  
ATOM    563 HH12 ARG A  40      20.085   6.233  11.617  1.00  0.00           H  
ATOM    564 HH21 ARG A  40      17.555   6.165  14.029  1.00  0.00           H  
ATOM    565 HH22 ARG A  40      19.262   6.259  13.754  1.00  0.00           H  
ATOM    566  N   ALA A  41      13.935   7.957   5.587  1.00  0.00           N  
ATOM    567  CA  ALA A  41      13.827   7.909   4.134  1.00  0.00           C  
ATOM    568  C   ALA A  41      13.199   6.599   3.673  1.00  0.00           C  
ATOM    569  O   ALA A  41      13.574   6.050   2.636  1.00  0.00           O  
ATOM    570  CB  ALA A  41      15.197   8.093   3.497  1.00  0.00           C  
ATOM    571  H   ALA A  41      13.505   8.690   6.074  1.00  0.00           H  
ATOM    572  HA  ALA A  41      13.198   8.729   3.819  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      15.743   8.855   4.034  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      15.741   7.162   3.539  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      15.076   8.394   2.467  1.00  0.00           H  
ATOM    576  N   HIS A  42      12.241   6.101   4.449  1.00  0.00           N  
ATOM    577  CA  HIS A  42      11.561   4.854   4.120  1.00  0.00           C  
ATOM    578  C   HIS A  42      10.272   5.125   3.349  1.00  0.00           C  
ATOM    579  O   HIS A  42       9.414   5.885   3.800  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.251   4.066   5.393  1.00  0.00           C  
ATOM    581  CG  HIS A  42      12.324   3.092   5.771  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      12.151   1.725   5.722  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      13.590   3.295   6.205  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      13.264   1.129   6.111  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      14.153   2.059   6.409  1.00  0.00           N  
ATOM    586  H   HIS A  42      11.986   6.585   5.262  1.00  0.00           H  
ATOM    587  HA  HIS A  42      12.222   4.270   3.498  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      11.125   4.756   6.214  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      10.334   3.512   5.251  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      14.070   4.251   6.361  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      13.421   0.062   6.174  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      15.033   1.891   6.805  1.00  0.00           H  
ATOM    593  N   THR A  43      10.144   4.500   2.182  1.00  0.00           N  
ATOM    594  CA  THR A  43       8.962   4.675   1.348  1.00  0.00           C  
ATOM    595  C   THR A  43       7.716   4.133   2.038  1.00  0.00           C  
ATOM    596  O   THR A  43       7.742   3.054   2.632  1.00  0.00           O  
ATOM    597  CB  THR A  43       9.127   3.974  -0.014  1.00  0.00           C  
ATOM    598  OG1 THR A  43      10.358   4.375  -0.625  1.00  0.00           O  
ATOM    599  CG2 THR A  43       7.964   4.306  -0.937  1.00  0.00           C  
ATOM    600  H   THR A  43      10.862   3.908   1.877  1.00  0.00           H  
ATOM    601  HA  THR A  43       8.832   5.733   1.171  1.00  0.00           H  
ATOM    602  HB  THR A  43       9.145   2.906   0.148  1.00  0.00           H  
ATOM    603  HG1 THR A  43      10.925   4.781   0.034  1.00  0.00           H  
ATOM    604 HG21 THR A  43       8.336   4.481  -1.936  1.00  0.00           H  
ATOM    605 HG22 THR A  43       7.462   5.192  -0.579  1.00  0.00           H  
ATOM    606 HG23 THR A  43       7.270   3.479  -0.952  1.00  0.00           H  
ATOM    607  N   VAL A  44       6.624   4.887   1.957  1.00  0.00           N  
ATOM    608  CA  VAL A  44       5.366   4.480   2.572  1.00  0.00           C  
ATOM    609  C   VAL A  44       4.173   5.029   1.799  1.00  0.00           C  
ATOM    610  O   VAL A  44       4.092   6.227   1.529  1.00  0.00           O  
ATOM    611  CB  VAL A  44       5.278   4.955   4.035  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       3.916   4.620   4.624  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       6.393   4.336   4.864  1.00  0.00           C  
ATOM    614  H   VAL A  44       6.665   5.736   1.470  1.00  0.00           H  
ATOM    615  HA  VAL A  44       5.324   3.400   2.563  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.399   6.028   4.052  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       3.384   5.535   4.841  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       3.351   4.033   3.915  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       4.048   4.056   5.536  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       6.541   3.310   4.558  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       7.307   4.891   4.711  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       6.125   4.365   5.909  1.00  0.00           H  
ATOM    623  N   VAL A  45       3.247   4.143   1.444  1.00  0.00           N  
ATOM    624  CA  VAL A  45       2.056   4.539   0.702  1.00  0.00           C  
ATOM    625  C   VAL A  45       0.823   3.797   1.206  1.00  0.00           C  
ATOM    626  O   VAL A  45       0.902   2.666   1.687  1.00  0.00           O  
ATOM    627  CB  VAL A  45       2.220   4.274  -0.806  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       3.521   4.876  -1.316  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       2.165   2.781  -1.094  1.00  0.00           C  
ATOM    630  H   VAL A  45       3.368   3.202   1.687  1.00  0.00           H  
ATOM    631  HA  VAL A  45       1.909   5.600   0.846  1.00  0.00           H  
ATOM    632  HB  VAL A  45       1.401   4.750  -1.326  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       4.356   4.329  -0.903  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       3.547   4.817  -2.394  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       3.583   5.910  -1.010  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       2.558   2.591  -2.081  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       2.758   2.251  -0.362  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       1.142   2.442  -1.042  1.00  0.00           H  
ATOM    639  N   PRO A  46      -0.346   4.445   1.093  1.00  0.00           N  
ATOM    640  CA  PRO A  46      -1.619   3.865   1.530  1.00  0.00           C  
ATOM    641  C   PRO A  46      -2.064   2.708   0.643  1.00  0.00           C  
ATOM    642  O   PRO A  46      -2.023   2.801  -0.584  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -2.600   5.035   1.415  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -2.005   5.928   0.382  1.00  0.00           C  
ATOM    645  CD  PRO A  46      -0.514   5.795   0.528  1.00  0.00           C  
ATOM    646  HA  PRO A  46      -1.571   3.533   2.557  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -3.569   4.666   1.110  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -2.683   5.535   2.368  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -2.315   5.609  -0.602  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -2.309   6.949   0.560  1.00  0.00           H  
ATOM    651  HD2 PRO A  46      -0.032   5.873  -0.435  1.00  0.00           H  
ATOM    652  HD3 PRO A  46      -0.133   6.546   1.205  1.00  0.00           H  
ATOM    653  N   LEU A  47      -2.488   1.617   1.271  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -2.941   0.440   0.538  1.00  0.00           C  
ATOM    655  C   LEU A  47      -4.295   0.694  -0.117  1.00  0.00           C  
ATOM    656  O   LEU A  47      -4.407   0.719  -1.343  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -3.035  -0.765   1.477  1.00  0.00           C  
ATOM    658  CG  LEU A  47      -1.725  -1.503   1.754  1.00  0.00           C  
ATOM    659  CD1 LEU A  47      -0.870  -0.720   2.739  1.00  0.00           C  
ATOM    660  CD2 LEU A  47      -2.003  -2.903   2.282  1.00  0.00           C  
ATOM    661  H   LEU A  47      -2.497   1.601   2.251  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -2.215   0.229  -0.233  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -3.426  -0.419   2.421  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -3.727  -1.470   1.039  1.00  0.00           H  
ATOM    665  HG  LEU A  47      -1.169  -1.596   0.832  1.00  0.00           H  
ATOM    666 HD11 LEU A  47      -0.067  -0.232   2.210  1.00  0.00           H  
ATOM    667 HD12 LEU A  47      -0.459  -1.396   3.475  1.00  0.00           H  
ATOM    668 HD13 LEU A  47      -1.480   0.022   3.234  1.00  0.00           H  
ATOM    669 HD21 LEU A  47      -2.692  -3.406   1.620  1.00  0.00           H  
ATOM    670 HD22 LEU A  47      -2.437  -2.836   3.269  1.00  0.00           H  
ATOM    671 HD23 LEU A  47      -1.079  -3.459   2.331  1.00  0.00           H  
ATOM    672  N   SER A  48      -5.320   0.885   0.707  1.00  0.00           N  
ATOM    673  CA  SER A  48      -6.666   1.137   0.208  1.00  0.00           C  
ATOM    674  C   SER A  48      -6.889   2.628  -0.026  1.00  0.00           C  
ATOM    675  O   SER A  48      -7.994   3.138   0.155  1.00  0.00           O  
ATOM    676  CB  SER A  48      -7.707   0.602   1.194  1.00  0.00           C  
ATOM    677  OG  SER A  48      -7.843  -0.803   1.079  1.00  0.00           O  
ATOM    678  H   SER A  48      -5.166   0.853   1.675  1.00  0.00           H  
ATOM    679  HA  SER A  48      -6.774   0.617  -0.733  1.00  0.00           H  
ATOM    680  HB2 SER A  48      -7.401   0.841   2.201  1.00  0.00           H  
ATOM    681  HB3 SER A  48      -8.663   1.063   0.989  1.00  0.00           H  
ATOM    682  HG  SER A  48      -8.765  -1.024   0.925  1.00  0.00           H  
ATOM    683  N   GLY A  49      -5.830   3.323  -0.429  1.00  0.00           N  
ATOM    684  CA  GLY A  49      -5.929   4.749  -0.680  1.00  0.00           C  
ATOM    685  C   GLY A  49      -6.794   5.066  -1.884  1.00  0.00           C  
ATOM    686  O   GLY A  49      -6.943   4.255  -2.799  1.00  0.00           O  
ATOM    687  H   GLY A  49      -4.973   2.863  -0.556  1.00  0.00           H  
ATOM    688  HA2 GLY A  49      -6.351   5.228   0.190  1.00  0.00           H  
ATOM    689  HA3 GLY A  49      -4.938   5.142  -0.850  1.00  0.00           H  
ATOM    690  N   PRO A  50      -7.383   6.271  -1.893  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -8.249   6.720  -2.987  1.00  0.00           C  
ATOM    692  C   PRO A  50      -7.470   6.983  -4.272  1.00  0.00           C  
ATOM    693  O   PRO A  50      -6.427   7.636  -4.255  1.00  0.00           O  
ATOM    694  CB  PRO A  50      -8.851   8.022  -2.452  1.00  0.00           C  
ATOM    695  CG  PRO A  50      -7.861   8.514  -1.454  1.00  0.00           C  
ATOM    696  CD  PRO A  50      -7.249   7.287  -0.836  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -9.039   6.011  -3.185  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -8.977   8.724  -3.264  1.00  0.00           H  
ATOM    699  HB3 PRO A  50      -9.806   7.818  -1.992  1.00  0.00           H  
ATOM    700  HG2 PRO A  50      -7.103   9.103  -1.948  1.00  0.00           H  
ATOM    701  HG3 PRO A  50      -8.362   9.103  -0.699  1.00  0.00           H  
ATOM    702  HD2 PRO A  50      -6.210   7.462  -0.599  1.00  0.00           H  
ATOM    703  HD3 PRO A  50      -7.797   6.997   0.048  1.00  0.00           H  
ATOM    704  N   SER A  51      -7.984   6.470  -5.385  1.00  0.00           N  
ATOM    705  CA  SER A  51      -7.335   6.646  -6.679  1.00  0.00           C  
ATOM    706  C   SER A  51      -7.030   8.118  -6.938  1.00  0.00           C  
ATOM    707  O   SER A  51      -7.925   8.902  -7.258  1.00  0.00           O  
ATOM    708  CB  SER A  51      -8.220   6.092  -7.797  1.00  0.00           C  
ATOM    709  OG  SER A  51      -7.479   5.910  -8.991  1.00  0.00           O  
ATOM    710  H   SER A  51      -8.819   5.958  -5.335  1.00  0.00           H  
ATOM    711  HA  SER A  51      -6.406   6.096  -6.661  1.00  0.00           H  
ATOM    712  HB2 SER A  51      -8.628   5.141  -7.492  1.00  0.00           H  
ATOM    713  HB3 SER A  51      -9.027   6.785  -7.990  1.00  0.00           H  
ATOM    714  HG  SER A  51      -8.078   5.697  -9.711  1.00  0.00           H  
ATOM    715  N   SER A  52      -5.761   8.487  -6.796  1.00  0.00           N  
ATOM    716  CA  SER A  52      -5.338   9.866  -7.011  1.00  0.00           C  
ATOM    717  C   SER A  52      -3.817   9.963  -7.079  1.00  0.00           C  
ATOM    718  O   SER A  52      -3.107   9.298  -6.325  1.00  0.00           O  
ATOM    719  CB  SER A  52      -5.868  10.765  -5.891  1.00  0.00           C  
ATOM    720  OG  SER A  52      -5.203  12.016  -5.884  1.00  0.00           O  
ATOM    721  H   SER A  52      -5.095   7.816  -6.539  1.00  0.00           H  
ATOM    722  HA  SER A  52      -5.750  10.197  -7.952  1.00  0.00           H  
ATOM    723  HB2 SER A  52      -6.924  10.933  -6.038  1.00  0.00           H  
ATOM    724  HB3 SER A  52      -5.709  10.280  -4.939  1.00  0.00           H  
ATOM    725  HG  SER A  52      -4.326  11.910  -5.508  1.00  0.00           H  
ATOM    726  N   GLY A  53      -3.323  10.797  -7.989  1.00  0.00           N  
ATOM    727  CA  GLY A  53      -1.890  10.966  -8.140  1.00  0.00           C  
ATOM    728  C   GLY A  53      -1.414  12.327  -7.672  1.00  0.00           C  
ATOM    729  O   GLY A  53      -1.543  13.296  -8.419  1.00  0.00           O  
ATOM    730  H   GLY A  53      -3.937  11.301  -8.563  1.00  0.00           H  
ATOM    731  HA2 GLY A  53      -1.386  10.203  -7.566  1.00  0.00           H  
ATOM    732  HA3 GLY A  53      -1.633  10.847  -9.183  1.00  0.00           H  
TER     733      GLY A  53                                                      
HETATM  734 ZN    ZN A 201       2.875   0.299  14.169  1.00  0.00          ZN  
HETATM  735 ZN    ZN A 401      10.393   0.990   6.602  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -5.184 -17.207  22.313  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.501 -17.671  22.708  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.606 -16.744  22.243  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.614 -17.193  21.697  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.095 -16.529  21.611  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.666 -18.652  22.287  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.537 -17.743  23.785  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.418 -15.446  22.460  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.409 -14.453  22.064  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.998 -13.761  20.768  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.884 -13.249  20.652  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.595 -13.416  23.173  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.531 -12.423  22.792  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.593 -15.150  22.900  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.346 -14.966  21.903  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.952 -13.907  24.066  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.647 -12.940  23.379  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.403 -12.818  22.717  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.905 -13.750  19.797  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.636 -13.124  18.507  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.826 -12.286  18.051  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.978 -12.696  18.192  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.315 -14.189  17.457  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.259 -13.625  16.159  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.775 -14.174  19.951  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.779 -12.477  18.625  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.359 -14.637  17.683  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.082 -14.950  17.474  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.843 -12.761  16.202  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.539 -11.109  17.503  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.595 -10.232  17.034  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.268  -9.592  15.700  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.252  -8.368  15.577  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.602 -10.835  17.417  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.506 -10.803  16.935  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.750  -9.452  17.765  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.004 -10.423  14.696  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.670  -9.932  13.364  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.868 -11.023  12.317  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.174 -12.040  12.325  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.225  -9.432  13.330  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.032  -8.499  12.281  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.033 -11.390  14.856  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.332  -9.109  13.139  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.990  -8.953  14.269  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.560 -10.270  13.177  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.325  -7.894  12.516  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.820 -10.804  11.416  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.113 -11.770  10.363  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.694 -11.230   8.999  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.414 -11.378   8.013  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.604 -12.110  10.354  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.390 -10.950  10.142  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.339  -9.974  11.461  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.549 -12.667  10.571  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.805 -12.816   9.563  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.877 -12.546  11.304  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.854 -10.271   9.726  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.523 -10.603   8.951  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.027 -10.050   7.704  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.218  -8.785   7.912  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.070  -8.697   7.477  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.991 -10.515   9.770  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.406 -10.787   7.218  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.868  -9.824   7.065  1.00  0.00           H  
ATOM     66  N   GLU A   8      -8.818  -7.803   8.577  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -8.145  -6.536   8.838  1.00  0.00           C  
ATOM     68  C   GLU A   8      -6.761  -6.769   9.437  1.00  0.00           C  
ATOM     69  O   GLU A   8      -6.584  -7.623  10.306  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -8.984  -5.673   9.784  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -8.315  -4.363  10.166  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -9.286  -3.369  10.773  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -10.338  -3.112  10.151  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -8.994  -2.847  11.869  1.00  0.00           O  
ATOM     75  H   GLU A   8      -9.734  -7.933   8.899  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -8.034  -6.019   7.897  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -9.926  -5.448   9.306  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -9.174  -6.233  10.688  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -7.536  -4.567  10.885  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -7.880  -3.924   9.280  1.00  0.00           H  
ATOM     81  N   SER A   9      -5.782  -6.002   8.966  1.00  0.00           N  
ATOM     82  CA  SER A   9      -4.413  -6.127   9.452  1.00  0.00           C  
ATOM     83  C   SER A   9      -4.114  -5.072  10.512  1.00  0.00           C  
ATOM     84  O   SER A   9      -4.346  -3.880  10.302  1.00  0.00           O  
ATOM     85  CB  SER A   9      -3.424  -5.995   8.291  1.00  0.00           C  
ATOM     86  OG  SER A   9      -3.510  -4.713   7.692  1.00  0.00           O  
ATOM     87  H   SER A   9      -5.986  -5.339   8.274  1.00  0.00           H  
ATOM     88  HA  SER A   9      -4.306  -7.106   9.894  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -2.420  -6.140   8.659  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -3.647  -6.744   7.545  1.00  0.00           H  
ATOM     91  HG  SER A   9      -4.363  -4.322   7.893  1.00  0.00           H  
ATOM     92  N   LEU A  10      -3.598  -5.518  11.652  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -3.266  -4.613  12.747  1.00  0.00           C  
ATOM     94  C   LEU A  10      -1.816  -4.796  13.184  1.00  0.00           C  
ATOM     95  O   LEU A  10      -1.318  -5.919  13.268  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -4.202  -4.852  13.934  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -5.674  -4.503  13.708  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -6.556  -5.246  14.699  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -5.889  -3.001  13.822  1.00  0.00           C  
ATOM    100  H   LEU A  10      -3.435  -6.478  11.761  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -3.398  -3.602  12.393  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -4.147  -5.898  14.193  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -3.843  -4.258  14.762  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -5.961  -4.809  12.712  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -7.152  -4.537  15.253  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -5.937  -5.807  15.383  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -7.206  -5.923  14.164  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -5.397  -2.634  14.711  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -6.947  -2.793  13.884  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -5.475  -2.511  12.953  1.00  0.00           H  
ATOM    111  N   CYS A  11      -1.144  -3.684  13.465  1.00  0.00           N  
ATOM    112  CA  CYS A  11       0.248  -3.720  13.895  1.00  0.00           C  
ATOM    113  C   CYS A  11       0.425  -4.656  15.087  1.00  0.00           C  
ATOM    114  O   CYS A  11      -0.352  -4.640  16.042  1.00  0.00           O  
ATOM    115  CB  CYS A  11       0.727  -2.314  14.262  1.00  0.00           C  
ATOM    116  SG  CYS A  11       2.503  -2.033  13.969  1.00  0.00           S  
ATOM    117  H   CYS A  11      -1.595  -2.818  13.380  1.00  0.00           H  
ATOM    118  HA  CYS A  11       0.841  -4.090  13.072  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       0.180  -1.591  13.674  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       0.535  -2.138  15.310  1.00  0.00           H  
ATOM    121  N   PRO A  12       1.472  -5.493  15.032  1.00  0.00           N  
ATOM    122  CA  PRO A  12       1.776  -6.452  16.099  1.00  0.00           C  
ATOM    123  C   PRO A  12       2.265  -5.768  17.371  1.00  0.00           C  
ATOM    124  O   PRO A  12       2.559  -6.428  18.367  1.00  0.00           O  
ATOM    125  CB  PRO A  12       2.888  -7.314  15.494  1.00  0.00           C  
ATOM    126  CG  PRO A  12       3.534  -6.440  14.476  1.00  0.00           C  
ATOM    127  CD  PRO A  12       2.440  -5.568  13.924  1.00  0.00           C  
ATOM    128  HA  PRO A  12       0.923  -7.072  16.330  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       3.585  -7.602  16.269  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       2.459  -8.196  15.043  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       4.296  -5.835  14.941  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       3.961  -7.046  13.690  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       2.824  -4.588  13.682  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       1.994  -6.026  13.054  1.00  0.00           H  
ATOM    135  N   GLN A  13       2.349  -4.442  17.329  1.00  0.00           N  
ATOM    136  CA  GLN A  13       2.803  -3.669  18.480  1.00  0.00           C  
ATOM    137  C   GLN A  13       1.807  -2.567  18.822  1.00  0.00           C  
ATOM    138  O   GLN A  13       1.427  -2.397  19.981  1.00  0.00           O  
ATOM    139  CB  GLN A  13       4.179  -3.061  18.202  1.00  0.00           C  
ATOM    140  CG  GLN A  13       4.829  -2.442  19.428  1.00  0.00           C  
ATOM    141  CD  GLN A  13       5.421  -3.479  20.362  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       4.888  -4.580  20.504  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       6.531  -3.133  21.004  1.00  0.00           N  
ATOM    144  H   GLN A  13       2.101  -3.973  16.506  1.00  0.00           H  
ATOM    145  HA  GLN A  13       2.880  -4.342  19.321  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       4.832  -3.835  17.826  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       4.074  -2.293  17.450  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       5.618  -1.779  19.105  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       4.084  -1.876  19.967  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       6.899  -2.239  20.843  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       6.934  -3.784  21.614  1.00  0.00           H  
ATOM    152  N   HIS A  14       1.387  -1.819  17.807  1.00  0.00           N  
ATOM    153  CA  HIS A  14       0.433  -0.732  18.001  1.00  0.00           C  
ATOM    154  C   HIS A  14      -1.001  -1.242  17.897  1.00  0.00           C  
ATOM    155  O   HIS A  14      -1.947  -0.544  18.264  1.00  0.00           O  
ATOM    156  CB  HIS A  14       0.670   0.373  16.971  1.00  0.00           C  
ATOM    157  CG  HIS A  14       2.049   0.956  17.024  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       3.113   0.438  16.317  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       2.533   2.021  17.705  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       4.194   1.158  16.563  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       3.868   2.125  17.401  1.00  0.00           N  
ATOM    162  H   HIS A  14       1.725  -2.002  16.906  1.00  0.00           H  
ATOM    163  HA  HIS A  14       0.588  -0.328  18.990  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       0.520  -0.030  15.980  1.00  0.00           H  
ATOM    165  HB3 HIS A  14      -0.036   1.172  17.140  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       1.974   2.669  18.366  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       5.176   0.987  16.148  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       4.500   2.751  17.814  1.00  0.00           H  
ATOM    169  N   HIS A  15      -1.154  -2.463  17.393  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -2.474  -3.066  17.241  1.00  0.00           C  
ATOM    171  C   HIS A  15      -3.459  -2.071  16.635  1.00  0.00           C  
ATOM    172  O   HIS A  15      -4.610  -1.985  17.063  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -2.993  -3.557  18.592  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -1.916  -4.079  19.493  1.00  0.00           C  
ATOM    175  ND1 HIS A  15      -1.611  -3.509  20.711  1.00  0.00           N  
ATOM    176  CD2 HIS A  15      -1.072  -5.128  19.349  1.00  0.00           C  
ATOM    177  CE1 HIS A  15      -0.625  -4.182  21.276  1.00  0.00           C  
ATOM    178  NE2 HIS A  15      -0.280  -5.170  20.470  1.00  0.00           N  
ATOM    179  H   HIS A  15      -0.362  -2.970  17.119  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -2.377  -3.909  16.574  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -3.483  -2.740  19.101  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -3.705  -4.353  18.430  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -2.051  -2.726  21.102  1.00  0.00           H  
ATOM    184  HD2 HIS A  15      -1.028  -5.805  18.508  1.00  0.00           H  
ATOM    185  HE1 HIS A  15      -0.177  -3.963  22.233  1.00  0.00           H  
ATOM    186  N   GLU A  16      -2.999  -1.322  15.637  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -3.841  -0.333  14.975  1.00  0.00           C  
ATOM    188  C   GLU A  16      -4.007  -0.663  13.494  1.00  0.00           C  
ATOM    189  O   GLU A  16      -3.246  -1.452  12.935  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -3.242   1.066  15.133  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -3.497   1.688  16.496  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -4.902   2.242  16.630  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -5.493   2.621  15.597  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -5.412   2.295  17.769  1.00  0.00           O  
ATOM    195  H   GLU A  16      -2.072  -1.438  15.341  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -4.812  -0.354  15.447  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -2.174   1.007  14.981  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -3.668   1.713  14.380  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -3.350   0.934  17.254  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -2.793   2.492  16.648  1.00  0.00           H  
ATOM    201  N   ALA A  17      -5.007  -0.054  12.867  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -5.273  -0.282  11.452  1.00  0.00           C  
ATOM    203  C   ALA A  17      -4.061   0.081  10.601  1.00  0.00           C  
ATOM    204  O   ALA A  17      -3.599   1.223  10.614  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -6.490   0.516  11.008  1.00  0.00           C  
ATOM    206  H   ALA A  17      -5.580   0.564  13.367  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -5.493  -1.331  11.318  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -6.703   0.299   9.971  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -7.340   0.244  11.616  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -6.289   1.571  11.121  1.00  0.00           H  
ATOM    211  N   LEU A  18      -3.549  -0.898   9.862  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -2.389  -0.682   9.004  1.00  0.00           C  
ATOM    213  C   LEU A  18      -2.814  -0.168   7.632  1.00  0.00           C  
ATOM    214  O   LEU A  18      -2.916  -0.936   6.676  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -1.594  -1.980   8.852  1.00  0.00           C  
ATOM    216  CG  LEU A  18      -1.077  -2.606  10.147  1.00  0.00           C  
ATOM    217  CD1 LEU A  18      -0.620  -4.036   9.904  1.00  0.00           C  
ATOM    218  CD2 LEU A  18       0.058  -1.774  10.726  1.00  0.00           C  
ATOM    219  H   LEU A  18      -3.960  -1.786   9.893  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -1.762   0.062   9.475  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -2.231  -2.703   8.367  1.00  0.00           H  
ATOM    222  HB3 LEU A  18      -0.741  -1.772   8.220  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -1.878  -2.631  10.873  1.00  0.00           H  
ATOM    224 HD11 LEU A  18      -1.469  -4.642   9.624  1.00  0.00           H  
ATOM    225 HD12 LEU A  18      -0.178  -4.431  10.806  1.00  0.00           H  
ATOM    226 HD13 LEU A  18       0.111  -4.050   9.109  1.00  0.00           H  
ATOM    227 HD21 LEU A  18       0.947  -1.912  10.128  1.00  0.00           H  
ATOM    228 HD22 LEU A  18       0.255  -2.089  11.741  1.00  0.00           H  
ATOM    229 HD23 LEU A  18      -0.221  -0.731  10.721  1.00  0.00           H  
ATOM    230  N   SER A  19      -3.058   1.135   7.544  1.00  0.00           N  
ATOM    231  CA  SER A  19      -3.474   1.751   6.289  1.00  0.00           C  
ATOM    232  C   SER A  19      -2.267   2.264   5.509  1.00  0.00           C  
ATOM    233  O   SER A  19      -2.382   3.183   4.698  1.00  0.00           O  
ATOM    234  CB  SER A  19      -4.447   2.901   6.558  1.00  0.00           C  
ATOM    235  OG  SER A  19      -5.725   2.412   6.926  1.00  0.00           O  
ATOM    236  H   SER A  19      -2.959   1.695   8.342  1.00  0.00           H  
ATOM    237  HA  SER A  19      -3.975   0.998   5.699  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -4.064   3.512   7.361  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -4.547   3.501   5.665  1.00  0.00           H  
ATOM    240  HG  SER A  19      -5.634   1.540   7.318  1.00  0.00           H  
ATOM    241  N   LEU A  20      -1.109   1.663   5.762  1.00  0.00           N  
ATOM    242  CA  LEU A  20       0.121   2.058   5.084  1.00  0.00           C  
ATOM    243  C   LEU A  20       1.008   0.846   4.817  1.00  0.00           C  
ATOM    244  O   LEU A  20       0.824  -0.215   5.414  1.00  0.00           O  
ATOM    245  CB  LEU A  20       0.882   3.085   5.924  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.277   4.489   5.976  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.037   5.361   6.963  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.277   5.122   4.592  1.00  0.00           C  
ATOM    249  H   LEU A  20      -1.080   0.937   6.419  1.00  0.00           H  
ATOM    250  HA  LEU A  20      -0.150   2.506   4.140  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       0.937   2.711   6.934  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       1.880   3.169   5.518  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.748   4.420   6.314  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       0.913   6.399   6.696  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       2.086   5.105   6.936  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       0.653   5.196   7.959  1.00  0.00           H  
ATOM    257 HD21 LEU A  20       0.448   6.184   4.683  1.00  0.00           H  
ATOM    258 HD22 LEU A  20      -0.679   4.950   4.118  1.00  0.00           H  
ATOM    259 HD23 LEU A  20       1.060   4.680   3.995  1.00  0.00           H  
ATOM    260  N   PHE A  21       1.973   1.012   3.918  1.00  0.00           N  
ATOM    261  CA  PHE A  21       2.890  -0.068   3.573  1.00  0.00           C  
ATOM    262  C   PHE A  21       4.274   0.480   3.239  1.00  0.00           C  
ATOM    263  O   PHE A  21       4.415   1.382   2.413  1.00  0.00           O  
ATOM    264  CB  PHE A  21       2.346  -0.868   2.387  1.00  0.00           C  
ATOM    265  CG  PHE A  21       3.369  -1.765   1.750  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       3.711  -2.973   2.337  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       3.987  -1.401   0.565  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       4.651  -3.802   1.753  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       4.928  -2.226  -0.023  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       5.261  -3.427   0.572  1.00  0.00           C  
ATOM    271  H   PHE A  21       2.070   1.881   3.476  1.00  0.00           H  
ATOM    272  HA  PHE A  21       2.971  -0.720   4.429  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       1.527  -1.485   2.724  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       1.989  -0.182   1.633  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       3.234  -3.267   3.261  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       3.729  -0.462   0.099  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       4.909  -4.740   2.221  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       5.403  -1.930  -0.947  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       5.995  -4.073   0.114  1.00  0.00           H  
ATOM    280  N   CYS A  22       5.295  -0.071   3.888  1.00  0.00           N  
ATOM    281  CA  CYS A  22       6.668   0.361   3.663  1.00  0.00           C  
ATOM    282  C   CYS A  22       7.350  -0.515   2.615  1.00  0.00           C  
ATOM    283  O   CYS A  22       7.594  -1.699   2.845  1.00  0.00           O  
ATOM    284  CB  CYS A  22       7.460   0.319   4.972  1.00  0.00           C  
ATOM    285  SG  CYS A  22       8.933   1.390   4.985  1.00  0.00           S  
ATOM    286  H   CYS A  22       5.119  -0.787   4.536  1.00  0.00           H  
ATOM    287  HA  CYS A  22       6.641   1.378   3.301  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       6.818   0.635   5.782  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       7.787  -0.694   5.153  1.00  0.00           H  
ATOM    290  N   TYR A  23       7.654   0.076   1.465  1.00  0.00           N  
ATOM    291  CA  TYR A  23       8.305  -0.650   0.382  1.00  0.00           C  
ATOM    292  C   TYR A  23       9.671  -1.169   0.817  1.00  0.00           C  
ATOM    293  O   TYR A  23      10.052  -2.293   0.493  1.00  0.00           O  
ATOM    294  CB  TYR A  23       8.457   0.251  -0.845  1.00  0.00           C  
ATOM    295  CG  TYR A  23       7.300   0.155  -1.814  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       7.238  -0.869  -2.752  1.00  0.00           C  
ATOM    297  CD2 TYR A  23       6.270   1.087  -1.793  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       6.183  -0.961  -3.640  1.00  0.00           C  
ATOM    299  CE2 TYR A  23       5.211   1.002  -2.676  1.00  0.00           C  
ATOM    300  CZ  TYR A  23       5.172  -0.023  -3.598  1.00  0.00           C  
ATOM    301  OH  TYR A  23       4.120  -0.111  -4.480  1.00  0.00           O  
ATOM    302  H   TYR A  23       7.434   1.023   1.341  1.00  0.00           H  
ATOM    303  HA  TYR A  23       7.678  -1.491   0.123  1.00  0.00           H  
ATOM    304  HB2 TYR A  23       8.533   1.278  -0.522  1.00  0.00           H  
ATOM    305  HB3 TYR A  23       9.357  -0.022  -1.375  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       8.031  -1.601  -2.783  1.00  0.00           H  
ATOM    307  HD2 TYR A  23       6.304   1.889  -1.069  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       6.152  -1.763  -4.362  1.00  0.00           H  
ATOM    309  HE2 TYR A  23       4.419   1.736  -2.643  1.00  0.00           H  
ATOM    310  HH  TYR A  23       3.301  -0.225  -3.991  1.00  0.00           H  
ATOM    311  N   GLU A  24      10.404  -0.341   1.555  1.00  0.00           N  
ATOM    312  CA  GLU A  24      11.729  -0.716   2.036  1.00  0.00           C  
ATOM    313  C   GLU A  24      11.671  -2.017   2.830  1.00  0.00           C  
ATOM    314  O   GLU A  24      12.332  -2.997   2.485  1.00  0.00           O  
ATOM    315  CB  GLU A  24      12.315   0.399   2.905  1.00  0.00           C  
ATOM    316  CG  GLU A  24      13.124   1.420   2.122  1.00  0.00           C  
ATOM    317  CD  GLU A  24      12.541   1.698   0.750  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      11.299   1.744   0.631  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      13.327   1.870  -0.205  1.00  0.00           O  
ATOM    320  H   GLU A  24      10.046   0.543   1.781  1.00  0.00           H  
ATOM    321  HA  GLU A  24      12.365  -0.861   1.176  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      11.506   0.915   3.401  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      12.959  -0.043   3.650  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      13.149   2.344   2.679  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      14.130   1.046   2.000  1.00  0.00           H  
ATOM    326  N   ASP A  25      10.877  -2.019   3.895  1.00  0.00           N  
ATOM    327  CA  ASP A  25      10.732  -3.199   4.739  1.00  0.00           C  
ATOM    328  C   ASP A  25       9.769  -4.202   4.110  1.00  0.00           C  
ATOM    329  O   ASP A  25       9.388  -5.188   4.739  1.00  0.00           O  
ATOM    330  CB  ASP A  25      10.235  -2.800   6.129  1.00  0.00           C  
ATOM    331  CG  ASP A  25      11.250  -1.970   6.890  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      11.318  -0.747   6.647  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      11.974  -2.543   7.730  1.00  0.00           O  
ATOM    334  H   ASP A  25      10.375  -1.207   4.119  1.00  0.00           H  
ATOM    335  HA  ASP A  25      11.703  -3.661   4.833  1.00  0.00           H  
ATOM    336  HB2 ASP A  25       9.328  -2.222   6.028  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      10.026  -3.693   6.700  1.00  0.00           H  
ATOM    338  N   GLN A  26       9.381  -3.941   2.866  1.00  0.00           N  
ATOM    339  CA  GLN A  26       8.461  -4.820   2.153  1.00  0.00           C  
ATOM    340  C   GLN A  26       7.420  -5.403   3.102  1.00  0.00           C  
ATOM    341  O   GLN A  26       7.011  -6.555   2.957  1.00  0.00           O  
ATOM    342  CB  GLN A  26       9.232  -5.949   1.466  1.00  0.00           C  
ATOM    343  CG  GLN A  26       8.386  -6.761   0.498  1.00  0.00           C  
ATOM    344  CD  GLN A  26       7.440  -5.900  -0.314  1.00  0.00           C  
ATOM    345  OE1 GLN A  26       6.256  -6.212  -0.446  1.00  0.00           O  
ATOM    346  NE2 GLN A  26       7.957  -4.807  -0.865  1.00  0.00           N  
ATOM    347  H   GLN A  26       9.720  -3.139   2.417  1.00  0.00           H  
ATOM    348  HA  GLN A  26       7.956  -4.232   1.402  1.00  0.00           H  
ATOM    349  HB2 GLN A  26      10.059  -5.523   0.918  1.00  0.00           H  
ATOM    350  HB3 GLN A  26       9.617  -6.618   2.222  1.00  0.00           H  
ATOM    351  HG2 GLN A  26       9.043  -7.286  -0.181  1.00  0.00           H  
ATOM    352  HG3 GLN A  26       7.806  -7.477   1.061  1.00  0.00           H  
ATOM    353 HE21 GLN A  26       8.909  -4.623  -0.718  1.00  0.00           H  
ATOM    354 HE22 GLN A  26       7.369  -4.233  -1.396  1.00  0.00           H  
ATOM    355  N   GLU A  27       6.995  -4.600   4.072  1.00  0.00           N  
ATOM    356  CA  GLU A  27       6.002  -5.039   5.046  1.00  0.00           C  
ATOM    357  C   GLU A  27       4.954  -3.954   5.281  1.00  0.00           C  
ATOM    358  O   GLU A  27       5.035  -2.865   4.713  1.00  0.00           O  
ATOM    359  CB  GLU A  27       6.678  -5.405   6.369  1.00  0.00           C  
ATOM    360  CG  GLU A  27       7.405  -4.242   7.023  1.00  0.00           C  
ATOM    361  CD  GLU A  27       8.340  -4.687   8.131  1.00  0.00           C  
ATOM    362  OE1 GLU A  27       8.913  -5.791   8.014  1.00  0.00           O  
ATOM    363  OE2 GLU A  27       8.498  -3.933   9.113  1.00  0.00           O  
ATOM    364  H   GLU A  27       7.358  -3.692   4.136  1.00  0.00           H  
ATOM    365  HA  GLU A  27       5.512  -5.915   4.648  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       5.927  -5.766   7.055  1.00  0.00           H  
ATOM    367  HB3 GLU A  27       7.394  -6.192   6.186  1.00  0.00           H  
ATOM    368  HG2 GLU A  27       7.982  -3.726   6.271  1.00  0.00           H  
ATOM    369  HG3 GLU A  27       6.673  -3.565   7.440  1.00  0.00           H  
ATOM    370  N   ALA A  28       3.972  -4.260   6.121  1.00  0.00           N  
ATOM    371  CA  ALA A  28       2.909  -3.312   6.433  1.00  0.00           C  
ATOM    372  C   ALA A  28       3.173  -2.609   7.760  1.00  0.00           C  
ATOM    373  O   ALA A  28       3.739  -3.196   8.683  1.00  0.00           O  
ATOM    374  CB  ALA A  28       1.563  -4.020   6.466  1.00  0.00           C  
ATOM    375  H   ALA A  28       3.962  -5.145   6.543  1.00  0.00           H  
ATOM    376  HA  ALA A  28       2.880  -2.573   5.645  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       1.344  -4.421   5.487  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       1.597  -4.824   7.186  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       0.794  -3.317   6.747  1.00  0.00           H  
ATOM    380  N   VAL A  29       2.759  -1.349   7.850  1.00  0.00           N  
ATOM    381  CA  VAL A  29       2.949  -0.567   9.065  1.00  0.00           C  
ATOM    382  C   VAL A  29       1.762   0.356   9.317  1.00  0.00           C  
ATOM    383  O   VAL A  29       1.061   0.752   8.385  1.00  0.00           O  
ATOM    384  CB  VAL A  29       4.236   0.277   8.993  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       5.450  -0.615   8.787  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       4.131   1.314   7.884  1.00  0.00           C  
ATOM    387  H   VAL A  29       2.314  -0.937   7.081  1.00  0.00           H  
ATOM    388  HA  VAL A  29       3.041  -1.254   9.894  1.00  0.00           H  
ATOM    389  HB  VAL A  29       4.354   0.797   9.933  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       6.311  -0.166   9.259  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       5.262  -1.585   9.224  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       5.638  -0.727   7.729  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       4.618   0.940   6.996  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       3.090   1.507   7.669  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       4.609   2.229   8.200  1.00  0.00           H  
ATOM    396  N   CYS A  30       1.542   0.696  10.582  1.00  0.00           N  
ATOM    397  CA  CYS A  30       0.440   1.573  10.958  1.00  0.00           C  
ATOM    398  C   CYS A  30       0.825   3.039  10.780  1.00  0.00           C  
ATOM    399  O   CYS A  30       1.914   3.351  10.296  1.00  0.00           O  
ATOM    400  CB  CYS A  30       0.027   1.315  12.409  1.00  0.00           C  
ATOM    401  SG  CYS A  30       1.312   1.729  13.632  1.00  0.00           S  
ATOM    402  H   CYS A  30       2.136   0.349  11.281  1.00  0.00           H  
ATOM    403  HA  CYS A  30      -0.396   1.352  10.311  1.00  0.00           H  
ATOM    404  HB2 CYS A  30      -0.846   1.909  12.637  1.00  0.00           H  
ATOM    405  HB3 CYS A  30      -0.215   0.269  12.526  1.00  0.00           H  
ATOM    406  N   LEU A  31      -0.074   3.933  11.175  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.171   5.367  11.059  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.407   5.773  11.855  1.00  0.00           C  
ATOM    409  O   LEU A  31       2.306   6.432  11.331  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -1.046   6.153  11.549  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -0.965   7.674  11.405  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -2.353   8.267  11.223  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -0.275   8.288  12.614  1.00  0.00           C  
ATOM    414  H   LEU A  31      -0.923   3.624  11.552  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.339   5.591  10.017  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -1.905   5.814  10.991  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -1.186   5.926  12.596  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -0.382   7.915  10.527  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -2.581   8.334  10.170  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -2.383   9.254  11.661  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -3.082   7.635  11.710  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -0.937   9.001  13.082  1.00  0.00           H  
ATOM    423 HD22 LEU A  31       0.628   8.789  12.297  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -0.026   7.509  13.320  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.446   5.375  13.122  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.574   5.695  13.989  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.887   5.212  13.383  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.806   6.001  13.157  1.00  0.00           O  
ATOM    429  CB  ILE A  32       2.405   5.069  15.386  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       1.082   5.514  16.012  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       3.575   5.449  16.281  1.00  0.00           C  
ATOM    432  CD1 ILE A  32       0.634   4.640  17.163  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.700   4.852  13.482  1.00  0.00           H  
ATOM    434  HA  ILE A  32       2.614   6.769  14.100  1.00  0.00           H  
ATOM    435  HB  ILE A  32       2.400   3.995  15.277  1.00  0.00           H  
ATOM    436 HG12 ILE A  32       1.187   6.521  16.383  1.00  0.00           H  
ATOM    437 HG13 ILE A  32       0.310   5.492  15.257  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       3.284   6.264  16.927  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       3.859   4.598  16.882  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       4.412   5.754  15.671  1.00  0.00           H  
ATOM    441 HD11 ILE A  32       0.349   3.669  16.787  1.00  0.00           H  
ATOM    442 HD12 ILE A  32       1.442   4.532  17.869  1.00  0.00           H  
ATOM    443 HD13 ILE A  32      -0.214   5.098  17.653  1.00  0.00           H  
ATOM    444  N   CYS A  33       3.969   3.913  13.120  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.169   3.323  12.538  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.704   4.190  11.402  1.00  0.00           C  
ATOM    447  O   CYS A  33       6.806   4.730  11.486  1.00  0.00           O  
ATOM    448  CB  CYS A  33       4.872   1.914  12.023  1.00  0.00           C  
ATOM    449  SG  CYS A  33       4.866   0.634  13.320  1.00  0.00           S  
ATOM    450  H   CYS A  33       3.202   3.334  13.322  1.00  0.00           H  
ATOM    451  HA  CYS A  33       5.918   3.264  13.313  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       3.899   1.908  11.553  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       5.620   1.640  11.294  1.00  0.00           H  
ATOM    454  N   ALA A  34       4.915   4.317  10.340  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.308   5.119   9.188  1.00  0.00           C  
ATOM    456  C   ALA A  34       6.120   6.336   9.618  1.00  0.00           C  
ATOM    457  O   ALA A  34       7.248   6.532   9.166  1.00  0.00           O  
ATOM    458  CB  ALA A  34       4.079   5.551   8.402  1.00  0.00           C  
ATOM    459  H   ALA A  34       4.048   3.861  10.332  1.00  0.00           H  
ATOM    460  HA  ALA A  34       5.918   4.501   8.544  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       3.189   5.220   8.917  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       4.067   6.628   8.317  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       4.110   5.112   7.416  1.00  0.00           H  
ATOM    464  N   ILE A  35       5.537   7.151  10.491  1.00  0.00           N  
ATOM    465  CA  ILE A  35       6.207   8.349  10.981  1.00  0.00           C  
ATOM    466  C   ILE A  35       7.712   8.129  11.099  1.00  0.00           C  
ATOM    467  O   ILE A  35       8.507   8.936  10.619  1.00  0.00           O  
ATOM    468  CB  ILE A  35       5.654   8.783  12.352  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       4.163   9.108  12.244  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       6.427   9.982  12.879  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       3.474   9.232  13.585  1.00  0.00           C  
ATOM    472  H   ILE A  35       4.637   6.941  10.814  1.00  0.00           H  
ATOM    473  HA  ILE A  35       6.025   9.145  10.274  1.00  0.00           H  
ATOM    474  HB  ILE A  35       5.788   7.965  13.044  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       4.042  10.044  11.722  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       3.670   8.323  11.688  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       6.200  10.850  12.278  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       6.142  10.171  13.904  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       7.486   9.778  12.831  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       3.628  10.225  13.980  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       2.416   9.051  13.465  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       3.887   8.505  14.271  1.00  0.00           H  
ATOM    483  N   SER A  36       8.094   7.029  11.740  1.00  0.00           N  
ATOM    484  CA  SER A  36       9.504   6.702  11.923  1.00  0.00           C  
ATOM    485  C   SER A  36      10.171   6.406  10.584  1.00  0.00           C  
ATOM    486  O   SER A  36      11.095   7.106  10.169  1.00  0.00           O  
ATOM    487  CB  SER A  36       9.653   5.500  12.858  1.00  0.00           C  
ATOM    488  OG  SER A  36       9.292   5.838  14.185  1.00  0.00           O  
ATOM    489  H   SER A  36       7.412   6.424  12.101  1.00  0.00           H  
ATOM    490  HA  SER A  36       9.987   7.558  12.371  1.00  0.00           H  
ATOM    491  HB2 SER A  36       9.014   4.700  12.516  1.00  0.00           H  
ATOM    492  HB3 SER A  36      10.681   5.168  12.850  1.00  0.00           H  
ATOM    493  HG  SER A  36       8.889   5.078  14.611  1.00  0.00           H  
ATOM    494  N   HIS A  37       9.696   5.362   9.911  1.00  0.00           N  
ATOM    495  CA  HIS A  37      10.245   4.972   8.618  1.00  0.00           C  
ATOM    496  C   HIS A  37      10.372   6.180   7.694  1.00  0.00           C  
ATOM    497  O   HIS A  37      11.470   6.528   7.257  1.00  0.00           O  
ATOM    498  CB  HIS A  37       9.363   3.907   7.965  1.00  0.00           C  
ATOM    499  CG  HIS A  37       9.224   2.660   8.784  1.00  0.00           C  
ATOM    500  ND1 HIS A  37       9.830   1.468   8.447  1.00  0.00           N  
ATOM    501  CD2 HIS A  37       8.546   2.425   9.931  1.00  0.00           C  
ATOM    502  CE1 HIS A  37       9.529   0.553   9.351  1.00  0.00           C  
ATOM    503  NE2 HIS A  37       8.751   1.108  10.262  1.00  0.00           N  
ATOM    504  H   HIS A  37       8.958   4.843  10.294  1.00  0.00           H  
ATOM    505  HA  HIS A  37      11.228   4.558   8.786  1.00  0.00           H  
ATOM    506  HB2 HIS A  37       8.374   4.313   7.811  1.00  0.00           H  
ATOM    507  HB3 HIS A  37       9.787   3.633   7.010  1.00  0.00           H  
ATOM    508  HD2 HIS A  37       7.952   3.140  10.483  1.00  0.00           H  
ATOM    509  HE1 HIS A  37       9.862  -0.474   9.346  1.00  0.00           H  
ATOM    510  HE2 HIS A  37       8.313   0.630  10.997  1.00  0.00           H  
ATOM    511  N   THR A  38       9.242   6.816   7.401  1.00  0.00           N  
ATOM    512  CA  THR A  38       9.227   7.983   6.528  1.00  0.00           C  
ATOM    513  C   THR A  38      10.364   8.939   6.869  1.00  0.00           C  
ATOM    514  O   THR A  38      10.886   9.635   5.997  1.00  0.00           O  
ATOM    515  CB  THR A  38       7.888   8.739   6.625  1.00  0.00           C  
ATOM    516  OG1 THR A  38       6.809   7.808   6.764  1.00  0.00           O  
ATOM    517  CG2 THR A  38       7.664   9.603   5.394  1.00  0.00           C  
ATOM    518  H   THR A  38       8.400   6.490   7.780  1.00  0.00           H  
ATOM    519  HA  THR A  38       9.350   7.641   5.511  1.00  0.00           H  
ATOM    520  HB  THR A  38       7.916   9.379   7.496  1.00  0.00           H  
ATOM    521  HG1 THR A  38       6.879   7.133   6.085  1.00  0.00           H  
ATOM    522 HG21 THR A  38       7.599   8.974   4.519  1.00  0.00           H  
ATOM    523 HG22 THR A  38       8.490  10.291   5.282  1.00  0.00           H  
ATOM    524 HG23 THR A  38       6.746  10.159   5.507  1.00  0.00           H  
ATOM    525  N   HIS A  39      10.743   8.970   8.143  1.00  0.00           N  
ATOM    526  CA  HIS A  39      11.821   9.841   8.599  1.00  0.00           C  
ATOM    527  C   HIS A  39      13.176   9.320   8.130  1.00  0.00           C  
ATOM    528  O   HIS A  39      14.072  10.098   7.803  1.00  0.00           O  
ATOM    529  CB  HIS A  39      11.803   9.954  10.123  1.00  0.00           C  
ATOM    530  CG  HIS A  39      12.690  11.038  10.654  1.00  0.00           C  
ATOM    531  ND1 HIS A  39      12.225  12.075  11.435  1.00  0.00           N  
ATOM    532  CD2 HIS A  39      14.020  11.242  10.513  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      13.231  12.871  11.750  1.00  0.00           C  
ATOM    534  NE2 HIS A  39      14.332  12.388  11.204  1.00  0.00           N  
ATOM    535  H   HIS A  39      10.289   8.393   8.791  1.00  0.00           H  
ATOM    536  HA  HIS A  39      11.659  10.819   8.172  1.00  0.00           H  
ATOM    537  HB2 HIS A  39      10.795  10.160  10.451  1.00  0.00           H  
ATOM    538  HB3 HIS A  39      12.131   9.017  10.551  1.00  0.00           H  
ATOM    539  HD1 HIS A  39      11.296  12.209  11.714  1.00  0.00           H  
ATOM    540  HD2 HIS A  39      14.710  10.620   9.960  1.00  0.00           H  
ATOM    541  HE1 HIS A  39      13.166  13.765  12.352  1.00  0.00           H  
ATOM    542  N   ARG A  40      13.319   7.999   8.102  1.00  0.00           N  
ATOM    543  CA  ARG A  40      14.565   7.374   7.676  1.00  0.00           C  
ATOM    544  C   ARG A  40      14.608   7.225   6.158  1.00  0.00           C  
ATOM    545  O   ARG A  40      15.298   6.355   5.629  1.00  0.00           O  
ATOM    546  CB  ARG A  40      14.727   6.005   8.338  1.00  0.00           C  
ATOM    547  CG  ARG A  40      15.327   6.069   9.733  1.00  0.00           C  
ATOM    548  CD  ARG A  40      16.844   5.981   9.691  1.00  0.00           C  
ATOM    549  NE  ARG A  40      17.419   5.806  11.022  1.00  0.00           N  
ATOM    550  CZ  ARG A  40      17.589   6.800  11.886  1.00  0.00           C  
ATOM    551  NH1 ARG A  40      17.230   8.034  11.561  1.00  0.00           N  
ATOM    552  NH2 ARG A  40      18.120   6.561  13.079  1.00  0.00           N  
ATOM    553  H   ARG A  40      12.568   7.431   8.375  1.00  0.00           H  
ATOM    554  HA  ARG A  40      15.379   8.012   7.987  1.00  0.00           H  
ATOM    555  HB2 ARG A  40      13.756   5.535   8.410  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      15.368   5.394   7.722  1.00  0.00           H  
ATOM    557  HG2 ARG A  40      15.044   7.004  10.194  1.00  0.00           H  
ATOM    558  HG3 ARG A  40      14.943   5.247  10.319  1.00  0.00           H  
ATOM    559  HD2 ARG A  40      17.126   5.141   9.075  1.00  0.00           H  
ATOM    560  HD3 ARG A  40      17.232   6.891   9.259  1.00  0.00           H  
ATOM    561  HE  ARG A  40      17.692   4.902  11.283  1.00  0.00           H  
ATOM    562 HH11 ARG A  40      16.829   8.217  10.663  1.00  0.00           H  
ATOM    563 HH12 ARG A  40      17.358   8.781  12.214  1.00  0.00           H  
ATOM    564 HH21 ARG A  40      18.392   5.632  13.328  1.00  0.00           H  
ATOM    565 HH22 ARG A  40      18.247   7.310  13.728  1.00  0.00           H  
ATOM    566  N   ALA A  41      13.865   8.081   5.464  1.00  0.00           N  
ATOM    567  CA  ALA A  41      13.819   8.046   4.007  1.00  0.00           C  
ATOM    568  C   ALA A  41      13.280   6.710   3.507  1.00  0.00           C  
ATOM    569  O   ALA A  41      13.816   6.127   2.564  1.00  0.00           O  
ATOM    570  CB  ALA A  41      15.202   8.309   3.429  1.00  0.00           C  
ATOM    571  H   ALA A  41      13.336   8.753   5.943  1.00  0.00           H  
ATOM    572  HA  ALA A  41      13.160   8.835   3.675  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      15.659   9.135   3.955  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      15.813   7.426   3.542  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      15.112   8.555   2.382  1.00  0.00           H  
ATOM    576  N   HIS A  42      12.219   6.228   4.146  1.00  0.00           N  
ATOM    577  CA  HIS A  42      11.607   4.960   3.766  1.00  0.00           C  
ATOM    578  C   HIS A  42      10.337   5.191   2.953  1.00  0.00           C  
ATOM    579  O   HIS A  42       9.425   5.893   3.391  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.287   4.131   5.010  1.00  0.00           C  
ATOM    581  CG  HIS A  42      12.404   3.227   5.431  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      12.215   2.118   6.229  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      13.730   3.272   5.160  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      13.376   1.521   6.431  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      14.311   2.201   5.793  1.00  0.00           N  
ATOM    586  H   HIS A  42      11.837   6.739   4.890  1.00  0.00           H  
ATOM    587  HA  HIS A  42      12.316   4.420   3.157  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      11.071   4.796   5.832  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      10.419   3.517   4.812  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      14.237   4.013   4.558  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      13.534   0.629   7.018  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      15.273   2.025   5.847  1.00  0.00           H  
ATOM    593  N   THR A  43      10.285   4.597   1.764  1.00  0.00           N  
ATOM    594  CA  THR A  43       9.128   4.740   0.889  1.00  0.00           C  
ATOM    595  C   THR A  43       7.904   4.048   1.479  1.00  0.00           C  
ATOM    596  O   THR A  43       7.925   2.846   1.744  1.00  0.00           O  
ATOM    597  CB  THR A  43       9.407   4.159  -0.510  1.00  0.00           C  
ATOM    598  OG1 THR A  43      10.584   4.759  -1.063  1.00  0.00           O  
ATOM    599  CG2 THR A  43       8.227   4.396  -1.440  1.00  0.00           C  
ATOM    600  H   THR A  43      11.043   4.051   1.470  1.00  0.00           H  
ATOM    601  HA  THR A  43       8.918   5.794   0.783  1.00  0.00           H  
ATOM    602  HB  THR A  43       9.565   3.094  -0.416  1.00  0.00           H  
ATOM    603  HG1 THR A  43      10.404   5.049  -1.961  1.00  0.00           H  
ATOM    604 HG21 THR A  43       8.342   3.794  -2.329  1.00  0.00           H  
ATOM    605 HG22 THR A  43       8.188   5.440  -1.714  1.00  0.00           H  
ATOM    606 HG23 THR A  43       7.312   4.122  -0.936  1.00  0.00           H  
ATOM    607  N   VAL A  44       6.837   4.815   1.681  1.00  0.00           N  
ATOM    608  CA  VAL A  44       5.602   4.275   2.238  1.00  0.00           C  
ATOM    609  C   VAL A  44       4.386   4.790   1.478  1.00  0.00           C  
ATOM    610  O   VAL A  44       4.341   5.950   1.067  1.00  0.00           O  
ATOM    611  CB  VAL A  44       5.453   4.637   3.728  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.130   4.121   4.273  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       6.622   4.083   4.530  1.00  0.00           C  
ATOM    614  H   VAL A  44       6.881   5.766   1.450  1.00  0.00           H  
ATOM    615  HA  VAL A  44       5.640   3.199   2.152  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.460   5.713   3.819  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       4.173   4.091   5.352  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       3.332   4.778   3.961  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       3.948   3.127   3.893  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       7.141   4.896   5.015  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       6.253   3.395   5.276  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       7.300   3.566   3.868  1.00  0.00           H  
ATOM    623  N   VAL A  45       3.398   3.920   1.293  1.00  0.00           N  
ATOM    624  CA  VAL A  45       2.179   4.286   0.583  1.00  0.00           C  
ATOM    625  C   VAL A  45       0.963   3.590   1.184  1.00  0.00           C  
ATOM    626  O   VAL A  45       1.050   2.483   1.717  1.00  0.00           O  
ATOM    627  CB  VAL A  45       2.272   3.932  -0.913  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       3.503   4.573  -1.537  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       2.293   2.423  -1.103  1.00  0.00           C  
ATOM    630  H   VAL A  45       3.492   3.009   1.644  1.00  0.00           H  
ATOM    631  HA  VAL A  45       2.049   5.355   0.671  1.00  0.00           H  
ATOM    632  HB  VAL A  45       1.398   4.324  -1.411  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       4.378   3.995  -1.280  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       3.389   4.599  -2.611  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       3.613   5.579  -1.162  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       1.323   2.016  -0.855  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       2.527   2.192  -2.132  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       3.041   1.988  -0.457  1.00  0.00           H  
ATOM    639  N   PRO A  46      -0.201   4.251   1.096  1.00  0.00           N  
ATOM    640  CA  PRO A  46      -1.459   3.714   1.625  1.00  0.00           C  
ATOM    641  C   PRO A  46      -1.963   2.521   0.820  1.00  0.00           C  
ATOM    642  O   PRO A  46      -1.790   2.463  -0.399  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -2.428   4.892   1.500  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -1.873   5.723   0.395  1.00  0.00           C  
ATOM    645  CD  PRO A  46      -0.379   5.574   0.474  1.00  0.00           C  
ATOM    646  HA  PRO A  46      -1.364   3.432   2.663  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -3.416   4.524   1.261  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -2.456   5.440   2.429  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -2.237   5.361  -0.555  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -2.154   6.756   0.537  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       0.055   5.596  -0.515  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       0.046   6.350   1.093  1.00  0.00           H  
ATOM    653  N   LEU A  47      -2.589   1.571   1.507  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -3.120   0.379   0.855  1.00  0.00           C  
ATOM    655  C   LEU A  47      -4.556   0.604   0.395  1.00  0.00           C  
ATOM    656  O   LEU A  47      -4.837   0.643  -0.803  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -3.058  -0.817   1.807  1.00  0.00           C  
ATOM    658  CG  LEU A  47      -1.707  -1.528   1.905  1.00  0.00           C  
ATOM    659  CD1 LEU A  47      -0.750  -0.736   2.782  1.00  0.00           C  
ATOM    660  CD2 LEU A  47      -1.886  -2.939   2.445  1.00  0.00           C  
ATOM    661  H   LEU A  47      -2.696   1.674   2.475  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -2.506   0.173  -0.009  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -3.319  -0.467   2.794  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -3.790  -1.539   1.477  1.00  0.00           H  
ATOM    665  HG  LEU A  47      -1.273  -1.599   0.917  1.00  0.00           H  
ATOM    666 HD11 LEU A  47       0.024  -0.301   2.168  1.00  0.00           H  
ATOM    667 HD12 LEU A  47      -0.303  -1.395   3.512  1.00  0.00           H  
ATOM    668 HD13 LEU A  47      -1.292   0.048   3.289  1.00  0.00           H  
ATOM    669 HD21 LEU A  47      -2.043  -3.621   1.622  1.00  0.00           H  
ATOM    670 HD22 LEU A  47      -2.742  -2.967   3.104  1.00  0.00           H  
ATOM    671 HD23 LEU A  47      -1.001  -3.230   2.990  1.00  0.00           H  
ATOM    672  N   SER A  48      -5.463   0.753   1.356  1.00  0.00           N  
ATOM    673  CA  SER A  48      -6.872   0.973   1.050  1.00  0.00           C  
ATOM    674  C   SER A  48      -7.029   1.936  -0.123  1.00  0.00           C  
ATOM    675  O   SER A  48      -8.004   1.868  -0.870  1.00  0.00           O  
ATOM    676  CB  SER A  48      -7.603   1.521   2.277  1.00  0.00           C  
ATOM    677  OG  SER A  48      -9.007   1.423   2.120  1.00  0.00           O  
ATOM    678  H   SER A  48      -5.178   0.712   2.293  1.00  0.00           H  
ATOM    679  HA  SER A  48      -7.305   0.021   0.779  1.00  0.00           H  
ATOM    680  HB2 SER A  48      -7.310   0.957   3.149  1.00  0.00           H  
ATOM    681  HB3 SER A  48      -7.339   2.560   2.415  1.00  0.00           H  
ATOM    682  HG  SER A  48      -9.430   1.469   2.981  1.00  0.00           H  
ATOM    683  N   GLY A  49      -6.061   2.834  -0.277  1.00  0.00           N  
ATOM    684  CA  GLY A  49      -6.110   3.800  -1.359  1.00  0.00           C  
ATOM    685  C   GLY A  49      -5.211   3.417  -2.518  1.00  0.00           C  
ATOM    686  O   GLY A  49      -4.569   2.366  -2.513  1.00  0.00           O  
ATOM    687  H   GLY A  49      -5.308   2.842   0.350  1.00  0.00           H  
ATOM    688  HA2 GLY A  49      -7.127   3.874  -1.715  1.00  0.00           H  
ATOM    689  HA3 GLY A  49      -5.800   4.763  -0.981  1.00  0.00           H  
ATOM    690  N   PRO A  50      -5.157   4.283  -3.541  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -4.334   4.051  -4.732  1.00  0.00           C  
ATOM    692  C   PRO A  50      -2.842   4.158  -4.435  1.00  0.00           C  
ATOM    693  O   PRO A  50      -2.439   4.317  -3.283  1.00  0.00           O  
ATOM    694  CB  PRO A  50      -4.771   5.164  -5.687  1.00  0.00           C  
ATOM    695  CG  PRO A  50      -5.281   6.246  -4.800  1.00  0.00           C  
ATOM    696  CD  PRO A  50      -5.896   5.555  -3.614  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -4.543   3.089  -5.178  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -3.922   5.496  -6.269  1.00  0.00           H  
ATOM    699  HB3 PRO A  50      -5.544   4.796  -6.345  1.00  0.00           H  
ATOM    700  HG2 PRO A  50      -4.465   6.878  -4.484  1.00  0.00           H  
ATOM    701  HG3 PRO A  50      -6.027   6.828  -5.322  1.00  0.00           H  
ATOM    702  HD2 PRO A  50      -5.748   6.138  -2.718  1.00  0.00           H  
ATOM    703  HD3 PRO A  50      -6.948   5.379  -3.784  1.00  0.00           H  
ATOM    704  N   SER A  51      -2.028   4.069  -5.482  1.00  0.00           N  
ATOM    705  CA  SER A  51      -0.580   4.153  -5.332  1.00  0.00           C  
ATOM    706  C   SER A  51      -0.134   5.602  -5.156  1.00  0.00           C  
ATOM    707  O   SER A  51      -0.558   6.487  -5.899  1.00  0.00           O  
ATOM    708  CB  SER A  51       0.116   3.538  -6.548  1.00  0.00           C  
ATOM    709  OG  SER A  51       0.039   2.123  -6.518  1.00  0.00           O  
ATOM    710  H   SER A  51      -2.410   3.942  -6.375  1.00  0.00           H  
ATOM    711  HA  SER A  51      -0.305   3.595  -4.450  1.00  0.00           H  
ATOM    712  HB2 SER A  51      -0.359   3.893  -7.450  1.00  0.00           H  
ATOM    713  HB3 SER A  51       1.156   3.830  -6.550  1.00  0.00           H  
ATOM    714  HG  SER A  51      -0.347   1.806  -7.338  1.00  0.00           H  
ATOM    715  N   SER A  52       0.723   5.835  -4.168  1.00  0.00           N  
ATOM    716  CA  SER A  52       1.223   7.176  -3.890  1.00  0.00           C  
ATOM    717  C   SER A  52       2.582   7.396  -4.549  1.00  0.00           C  
ATOM    718  O   SER A  52       3.490   7.970  -3.949  1.00  0.00           O  
ATOM    719  CB  SER A  52       1.334   7.400  -2.381  1.00  0.00           C  
ATOM    720  OG  SER A  52       1.764   8.719  -2.091  1.00  0.00           O  
ATOM    721  H   SER A  52       1.024   5.087  -3.610  1.00  0.00           H  
ATOM    722  HA  SER A  52       0.519   7.884  -4.301  1.00  0.00           H  
ATOM    723  HB2 SER A  52       0.368   7.242  -1.925  1.00  0.00           H  
ATOM    724  HB3 SER A  52       2.047   6.702  -1.967  1.00  0.00           H  
ATOM    725  HG  SER A  52       1.549   9.295  -2.828  1.00  0.00           H  
ATOM    726  N   GLY A  53       2.713   6.934  -5.789  1.00  0.00           N  
ATOM    727  CA  GLY A  53       3.963   7.088  -6.510  1.00  0.00           C  
ATOM    728  C   GLY A  53       4.190   5.982  -7.521  1.00  0.00           C  
ATOM    729  O   GLY A  53       3.222   5.493  -8.101  1.00  0.00           O  
ATOM    730  H   GLY A  53       1.955   6.484  -6.218  1.00  0.00           H  
ATOM    731  HA2 GLY A  53       3.954   8.037  -7.026  1.00  0.00           H  
ATOM    732  HA3 GLY A  53       4.778   7.084  -5.800  1.00  0.00           H  
TER     733      GLY A  53                                                      
HETATM  734 ZN    ZN A 201       2.804   0.250  14.263  1.00  0.00          ZN  
HETATM  735 ZN    ZN A 401      10.471   1.049   6.527  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -13.782  -5.726  -4.313  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.403  -5.538  -3.900  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.437  -5.588  -5.067  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.821  -5.343  -6.210  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.393  -6.248  -3.751  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.313  -4.579  -3.412  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.141  -6.315  -3.197  1.00  0.00           H  
ATOM      8  N   SER A   2     -10.178  -5.904  -4.778  1.00  0.00           N  
ATOM      9  CA  SER A   2      -9.153  -5.979  -5.812  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.470  -7.344  -5.801  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.431  -8.039  -6.816  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.114  -4.875  -5.610  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.609  -3.622  -6.051  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.934  -6.088  -3.847  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.634  -5.839  -6.768  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.868  -4.802  -4.562  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.223  -5.115  -6.173  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.098  -3.741  -6.868  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.931  -7.720  -4.645  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.246  -8.999  -4.501  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.240 -10.117  -4.205  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.238 -11.156  -4.864  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.202  -8.919  -3.386  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.780  -8.454  -2.178  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.995  -7.121  -3.871  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.747  -9.214  -5.435  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.785  -9.900  -3.216  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.416  -8.240  -3.680  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.611  -7.514  -2.083  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.090  -9.896  -3.207  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.078 -10.893  -2.839  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.465 -10.815  -1.375  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.614 -10.525  -1.044  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.046  -9.049  -2.716  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.962 -10.748  -3.442  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.675 -11.875  -3.040  1.00  0.00           H  
ATOM     37  N   SER A   5      -9.502 -11.075  -0.496  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.749 -11.038   0.941  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.989  -9.887   1.593  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.760  -9.835   1.548  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.339 -12.364   1.584  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.014 -12.717   1.226  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.606 -11.300  -0.822  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.807 -10.887   1.091  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.396 -12.273   2.658  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.009 -13.144   1.253  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.394 -12.154   1.695  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.731  -8.964   2.198  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.129  -7.811   2.856  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.708  -8.157   4.281  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.566  -7.928   4.676  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.110  -6.637   2.873  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.171  -6.005   1.606  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.706  -9.061   2.199  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.252  -7.528   2.293  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.094  -6.998   3.130  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.789  -5.914   3.608  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.604  -6.589   0.978  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.642  -8.711   5.049  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.350  -9.080   6.422  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.846  -7.910   7.243  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.485  -6.869   6.694  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.536  -8.871   4.681  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.249  -9.466   6.879  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.597  -9.855   6.422  1.00  0.00           H  
ATOM     66  N   GLU A   8      -8.823  -8.079   8.561  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -8.362  -7.026   9.458  1.00  0.00           C  
ATOM     68  C   GLU A   8      -6.888  -7.215   9.807  1.00  0.00           C  
ATOM     69  O   GLU A   8      -6.479  -8.283  10.262  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -9.202  -7.011  10.737  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -9.391  -8.384  11.357  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -10.543  -9.151  10.738  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -10.914  -8.839   9.587  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -11.074 -10.064  11.405  1.00  0.00           O  
ATOM     75  H   GLU A   8      -9.124  -8.932   8.939  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -8.480  -6.082   8.949  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -8.720  -6.373  11.462  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -10.177  -6.606  10.507  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -8.485  -8.955  11.221  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -9.584  -8.265  12.414  1.00  0.00           H  
ATOM     81  N   SER A   9      -6.096  -6.170   9.589  1.00  0.00           N  
ATOM     82  CA  SER A   9      -4.667  -6.222   9.876  1.00  0.00           C  
ATOM     83  C   SER A   9      -4.251  -5.059  10.772  1.00  0.00           C  
ATOM     84  O   SER A   9      -4.221  -3.906  10.340  1.00  0.00           O  
ATOM     85  CB  SER A   9      -3.863  -6.190   8.575  1.00  0.00           C  
ATOM     86  OG  SER A   9      -4.018  -4.949   7.909  1.00  0.00           O  
ATOM     87  H   SER A   9      -6.482  -5.346   9.224  1.00  0.00           H  
ATOM     88  HA  SER A   9      -4.466  -7.149  10.391  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -2.817  -6.337   8.798  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -4.207  -6.980   7.923  1.00  0.00           H  
ATOM     91  HG  SER A   9      -4.232  -4.266   8.550  1.00  0.00           H  
ATOM     92  N   LEU A  10      -3.931  -5.371  12.024  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -3.516  -4.354  12.983  1.00  0.00           C  
ATOM     94  C   LEU A  10      -2.052  -4.535  13.370  1.00  0.00           C  
ATOM     95  O   LEU A  10      -1.570  -5.660  13.509  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -4.397  -4.413  14.232  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -5.904  -4.501  13.988  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -6.579  -5.295  15.095  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -6.509  -3.109  13.882  1.00  0.00           C  
ATOM    100  H   LEU A  10      -3.974  -6.307  12.310  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -3.635  -3.388  12.514  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -4.103  -5.281  14.802  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -4.206  -3.522  14.813  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -6.081  -5.016  13.053  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -6.235  -4.939  16.055  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -6.332  -6.341  14.990  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -7.649  -5.169  15.027  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -7.550  -3.147  14.166  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -6.426  -2.758  12.863  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -5.980  -2.436  14.539  1.00  0.00           H  
ATOM    111  N   CYS A  11      -1.349  -3.421  13.545  1.00  0.00           N  
ATOM    112  CA  CYS A  11       0.060  -3.456  13.918  1.00  0.00           C  
ATOM    113  C   CYS A  11       0.303  -4.472  15.030  1.00  0.00           C  
ATOM    114  O   CYS A  11      -0.434  -4.542  16.013  1.00  0.00           O  
ATOM    115  CB  CYS A  11       0.524  -2.069  14.369  1.00  0.00           C  
ATOM    116  SG  CYS A  11       2.284  -1.731  14.041  1.00  0.00           S  
ATOM    117  H   CYS A  11      -1.789  -2.553  13.420  1.00  0.00           H  
ATOM    118  HA  CYS A  11       0.627  -3.750  13.048  1.00  0.00           H  
ATOM    119  HB2 CYS A  11      -0.055  -1.318  13.851  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       0.362  -1.972  15.432  1.00  0.00           H  
ATOM    121  N   PRO A  12       1.363  -5.279  14.872  1.00  0.00           N  
ATOM    122  CA  PRO A  12       1.729  -6.305  15.853  1.00  0.00           C  
ATOM    123  C   PRO A  12       2.256  -5.705  17.151  1.00  0.00           C  
ATOM    124  O   PRO A  12       2.599  -6.429  18.086  1.00  0.00           O  
ATOM    125  CB  PRO A  12       2.831  -7.097  15.143  1.00  0.00           C  
ATOM    126  CG  PRO A  12       3.418  -6.136  14.167  1.00  0.00           C  
ATOM    127  CD  PRO A  12       2.286  -5.251  13.725  1.00  0.00           C  
ATOM    128  HA  PRO A  12       0.898  -6.960  16.072  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       3.565  -7.424  15.866  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       2.401  -7.952  14.645  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       4.187  -5.550  14.646  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       3.824  -6.674  13.323  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       2.641  -4.248  13.540  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       1.813  -5.655  12.842  1.00  0.00           H  
ATOM    135  N   GLN A  13       2.318  -4.378  17.202  1.00  0.00           N  
ATOM    136  CA  GLN A  13       2.804  -3.681  18.387  1.00  0.00           C  
ATOM    137  C   GLN A  13       1.821  -2.600  18.825  1.00  0.00           C  
ATOM    138  O   GLN A  13       1.526  -2.458  20.012  1.00  0.00           O  
ATOM    139  CB  GLN A  13       4.175  -3.060  18.114  1.00  0.00           C  
ATOM    140  CG  GLN A  13       4.875  -2.556  19.365  1.00  0.00           C  
ATOM    141  CD  GLN A  13       6.360  -2.336  19.154  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       6.767  -1.478  18.370  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       7.180  -3.113  19.853  1.00  0.00           N  
ATOM    144  H   GLN A  13       2.030  -3.856  16.425  1.00  0.00           H  
ATOM    145  HA  GLN A  13       2.899  -4.406  19.182  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       4.806  -3.802  17.647  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       4.051  -2.228  17.437  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       4.427  -1.619  19.661  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       4.742  -3.283  20.153  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       6.784  -3.776  20.458  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       8.144  -2.992  19.736  1.00  0.00           H  
ATOM    152  N   HIS A  14       1.317  -1.839  17.858  1.00  0.00           N  
ATOM    153  CA  HIS A  14       0.367  -0.770  18.144  1.00  0.00           C  
ATOM    154  C   HIS A  14      -1.068  -1.274  18.028  1.00  0.00           C  
ATOM    155  O   HIS A  14      -2.007  -0.613  18.473  1.00  0.00           O  
ATOM    156  CB  HIS A  14       0.586   0.404  17.189  1.00  0.00           C  
ATOM    157  CG  HIS A  14       1.935   1.042  17.324  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       2.957   0.837  16.421  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       2.426   1.885  18.262  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       4.019   1.526  16.800  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       3.723   2.170  17.914  1.00  0.00           N  
ATOM    162  H   HIS A  14       1.591  -2.001  16.931  1.00  0.00           H  
ATOM    163  HA  HIS A  14       0.537  -0.437  19.156  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       0.484   0.056  16.172  1.00  0.00           H  
ATOM    165  HB3 HIS A  14      -0.160   1.161  17.382  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       1.896   2.263  19.126  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       4.968   1.557  16.286  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       4.358   2.686  18.453  1.00  0.00           H  
ATOM    169  N   HIS A  15      -1.232  -2.448  17.425  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -2.553  -3.040  17.250  1.00  0.00           C  
ATOM    171  C   HIS A  15      -3.534  -2.022  16.677  1.00  0.00           C  
ATOM    172  O   HIS A  15      -4.655  -1.883  17.165  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -3.076  -3.574  18.584  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -2.225  -4.657  19.171  1.00  0.00           C  
ATOM    175  ND1 HIS A  15      -2.721  -5.634  20.009  1.00  0.00           N  
ATOM    176  CD2 HIS A  15      -0.903  -4.916  19.035  1.00  0.00           C  
ATOM    177  CE1 HIS A  15      -1.741  -6.445  20.365  1.00  0.00           C  
ATOM    178  NE2 HIS A  15      -0.627  -6.031  19.787  1.00  0.00           N  
ATOM    179  H   HIS A  15      -0.445  -2.927  17.091  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -2.459  -3.861  16.556  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -3.119  -2.764  19.297  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -4.070  -3.973  18.440  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -3.652  -5.718  20.301  1.00  0.00           H  
ATOM    184  HD2 HIS A  15      -0.196  -4.350  18.446  1.00  0.00           H  
ATOM    185  HE1 HIS A  15      -1.833  -7.301  21.017  1.00  0.00           H  
ATOM    186  N   GLU A  16      -3.102  -1.311  15.640  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -3.942  -0.304  15.002  1.00  0.00           C  
ATOM    188  C   GLU A  16      -4.107  -0.597  13.513  1.00  0.00           C  
ATOM    189  O   GLU A  16      -3.265  -1.254  12.902  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -3.342   1.090  15.196  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -3.709   1.731  16.524  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -5.207   1.858  16.716  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -5.896   2.273  15.761  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -5.691   1.543  17.823  1.00  0.00           O  
ATOM    195  H   GLU A  16      -2.198  -1.467  15.296  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -4.913  -0.336  15.472  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -2.266   1.017  15.139  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -3.692   1.733  14.401  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -3.309   1.126  17.323  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -3.270   2.717  16.566  1.00  0.00           H  
ATOM    201  N   ALA A  17      -5.198  -0.104  12.936  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -5.473  -0.310  11.520  1.00  0.00           C  
ATOM    203  C   ALA A  17      -4.247   0.006  10.671  1.00  0.00           C  
ATOM    204  O   ALA A  17      -3.742   1.129  10.685  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -6.655   0.542  11.082  1.00  0.00           C  
ATOM    206  H   ALA A  17      -5.833   0.412  13.476  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -5.738  -1.349  11.379  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -6.884   0.334  10.047  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -7.513   0.309  11.695  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -6.405   1.587  11.193  1.00  0.00           H  
ATOM    211  N   LEU A  18      -3.771  -0.991   9.933  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -2.603  -0.820   9.077  1.00  0.00           C  
ATOM    213  C   LEU A  18      -3.008  -0.312   7.697  1.00  0.00           C  
ATOM    214  O   LEU A  18      -3.268  -1.100   6.787  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -1.844  -2.141   8.945  1.00  0.00           C  
ATOM    216  CG  LEU A  18      -1.366  -2.775  10.252  1.00  0.00           C  
ATOM    217  CD1 LEU A  18      -0.792  -4.160   9.995  1.00  0.00           C  
ATOM    218  CD2 LEU A  18      -0.335  -1.885  10.930  1.00  0.00           C  
ATOM    219  H   LEU A  18      -4.216  -1.864   9.963  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -1.957  -0.089   9.541  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -2.495  -2.848   8.453  1.00  0.00           H  
ATOM    222  HB3 LEU A  18      -0.977  -1.963   8.325  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -2.209  -2.882  10.921  1.00  0.00           H  
ATOM    224 HD11 LEU A  18      -1.584  -4.827   9.690  1.00  0.00           H  
ATOM    225 HD12 LEU A  18      -0.336  -4.533  10.900  1.00  0.00           H  
ATOM    226 HD13 LEU A  18      -0.048  -4.102   9.214  1.00  0.00           H  
ATOM    227 HD21 LEU A  18       0.645  -2.328  10.826  1.00  0.00           H  
ATOM    228 HD22 LEU A  18      -0.577  -1.788  11.978  1.00  0.00           H  
ATOM    229 HD23 LEU A  18      -0.340  -0.910  10.466  1.00  0.00           H  
ATOM    230  N   SER A  19      -3.058   1.008   7.548  1.00  0.00           N  
ATOM    231  CA  SER A  19      -3.433   1.620   6.279  1.00  0.00           C  
ATOM    232  C   SER A  19      -2.200   2.119   5.531  1.00  0.00           C  
ATOM    233  O   SER A  19      -2.271   3.080   4.765  1.00  0.00           O  
ATOM    234  CB  SER A  19      -4.404   2.779   6.515  1.00  0.00           C  
ATOM    235  OG  SER A  19      -5.718   2.304   6.748  1.00  0.00           O  
ATOM    236  H   SER A  19      -2.840   1.583   8.311  1.00  0.00           H  
ATOM    237  HA  SER A  19      -3.924   0.868   5.680  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -4.081   3.346   7.375  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -4.414   3.420   5.645  1.00  0.00           H  
ATOM    240  HG  SER A  19      -5.927   1.615   6.113  1.00  0.00           H  
ATOM    241  N   LEU A  20      -1.071   1.458   5.759  1.00  0.00           N  
ATOM    242  CA  LEU A  20       0.179   1.833   5.107  1.00  0.00           C  
ATOM    243  C   LEU A  20       1.012   0.598   4.777  1.00  0.00           C  
ATOM    244  O   LEU A  20       0.650  -0.523   5.135  1.00  0.00           O  
ATOM    245  CB  LEU A  20       0.981   2.778   6.003  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.426   4.195   6.150  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.214   4.971   7.195  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.453   4.920   4.813  1.00  0.00           C  
ATOM    249  H   LEU A  20      -1.076   0.700   6.380  1.00  0.00           H  
ATOM    250  HA  LEU A  20      -0.066   2.343   4.188  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       1.030   2.339   6.988  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       1.979   2.853   5.594  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.602   4.140   6.481  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       2.271   4.831   7.026  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       0.955   4.613   8.180  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       0.973   6.022   7.120  1.00  0.00           H  
ATOM    257 HD21 LEU A  20       0.009   5.898   4.925  1.00  0.00           H  
ATOM    258 HD22 LEU A  20      -0.108   4.352   4.084  1.00  0.00           H  
ATOM    259 HD23 LEU A  20       1.475   5.024   4.480  1.00  0.00           H  
ATOM    260  N   PHE A  21       2.132   0.812   4.094  1.00  0.00           N  
ATOM    261  CA  PHE A  21       3.018  -0.283   3.716  1.00  0.00           C  
ATOM    262  C   PHE A  21       4.371   0.247   3.252  1.00  0.00           C  
ATOM    263  O   PHE A  21       4.452   1.029   2.304  1.00  0.00           O  
ATOM    264  CB  PHE A  21       2.380  -1.125   2.608  1.00  0.00           C  
ATOM    265  CG  PHE A  21       3.206  -2.313   2.207  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       3.116  -3.505   2.909  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       4.073  -2.239   1.129  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       3.875  -4.600   2.542  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       4.833  -3.331   0.757  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       4.735  -4.513   1.466  1.00  0.00           C  
ATOM    271  H   PHE A  21       2.368   1.728   3.836  1.00  0.00           H  
ATOM    272  HA  PHE A  21       3.167  -0.903   4.586  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       1.421  -1.487   2.948  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       2.238  -0.508   1.734  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       2.443  -3.574   3.752  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       4.152  -1.315   0.575  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       3.795  -5.523   3.098  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       5.506  -3.261  -0.085  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       5.328  -5.368   1.177  1.00  0.00           H  
ATOM    280  N   CYS A  22       5.432  -0.183   3.927  1.00  0.00           N  
ATOM    281  CA  CYS A  22       6.782   0.248   3.586  1.00  0.00           C  
ATOM    282  C   CYS A  22       7.365  -0.618   2.473  1.00  0.00           C  
ATOM    283  O   CYS A  22       7.597  -1.813   2.658  1.00  0.00           O  
ATOM    284  CB  CYS A  22       7.685   0.188   4.819  1.00  0.00           C  
ATOM    285  SG  CYS A  22       9.370   0.821   4.538  1.00  0.00           S  
ATOM    286  H   CYS A  22       5.303  -0.806   4.673  1.00  0.00           H  
ATOM    287  HA  CYS A  22       6.727   1.269   3.240  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       7.242   0.777   5.609  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       7.769  -0.838   5.146  1.00  0.00           H  
ATOM    290  N   TYR A  23       7.599  -0.007   1.317  1.00  0.00           N  
ATOM    291  CA  TYR A  23       8.153  -0.721   0.173  1.00  0.00           C  
ATOM    292  C   TYR A  23       9.489  -1.367   0.528  1.00  0.00           C  
ATOM    293  O   TYR A  23       9.679  -2.568   0.341  1.00  0.00           O  
ATOM    294  CB  TYR A  23       8.332   0.230  -1.011  1.00  0.00           C  
ATOM    295  CG  TYR A  23       7.146   0.260  -1.949  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       6.984  -0.712  -2.928  1.00  0.00           C  
ATOM    297  CD2 TYR A  23       6.187   1.262  -1.856  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       5.902  -0.689  -3.787  1.00  0.00           C  
ATOM    299  CE2 TYR A  23       5.102   1.293  -2.710  1.00  0.00           C  
ATOM    300  CZ  TYR A  23       4.964   0.316  -3.674  1.00  0.00           C  
ATOM    301  OH  TYR A  23       3.885   0.344  -4.527  1.00  0.00           O  
ATOM    302  H   TYR A  23       7.393   0.947   1.230  1.00  0.00           H  
ATOM    303  HA  TYR A  23       7.453  -1.497  -0.104  1.00  0.00           H  
ATOM    304  HB2 TYR A  23       8.486   1.231  -0.640  1.00  0.00           H  
ATOM    305  HB3 TYR A  23       9.197  -0.074  -1.581  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       7.721  -1.498  -3.014  1.00  0.00           H  
ATOM    307  HD2 TYR A  23       6.298   2.026  -1.100  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       5.794  -1.454  -4.541  1.00  0.00           H  
ATOM    309  HE2 TYR A  23       4.367   2.079  -2.622  1.00  0.00           H  
ATOM    310  HH  TYR A  23       3.418   1.177  -4.425  1.00  0.00           H  
ATOM    311  N   GLU A  24      10.410  -0.559   1.042  1.00  0.00           N  
ATOM    312  CA  GLU A  24      11.729  -1.050   1.424  1.00  0.00           C  
ATOM    313  C   GLU A  24      11.613  -2.271   2.331  1.00  0.00           C  
ATOM    314  O   GLU A  24      12.111  -3.350   2.006  1.00  0.00           O  
ATOM    315  CB  GLU A  24      12.523   0.050   2.131  1.00  0.00           C  
ATOM    316  CG  GLU A  24      13.321   0.930   1.182  1.00  0.00           C  
ATOM    317  CD  GLU A  24      12.442   1.657   0.183  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      11.942   1.000  -0.754  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      12.256   2.882   0.338  1.00  0.00           O  
ATOM    320  H   GLU A  24      10.199   0.390   1.168  1.00  0.00           H  
ATOM    321  HA  GLU A  24      12.250  -1.335   0.523  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      11.836   0.678   2.679  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      13.211  -0.409   2.826  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      13.863   1.662   1.761  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      14.021   0.311   0.641  1.00  0.00           H  
ATOM    326  N   ASP A  25      10.953  -2.094   3.471  1.00  0.00           N  
ATOM    327  CA  ASP A  25      10.770  -3.180   4.426  1.00  0.00           C  
ATOM    328  C   ASP A  25       9.857  -4.260   3.853  1.00  0.00           C  
ATOM    329  O   ASP A  25       9.799  -5.375   4.370  1.00  0.00           O  
ATOM    330  CB  ASP A  25      10.188  -2.645   5.735  1.00  0.00           C  
ATOM    331  CG  ASP A  25      11.148  -1.722   6.460  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      11.322  -0.571   6.008  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      11.724  -2.151   7.482  1.00  0.00           O  
ATOM    334  H   ASP A  25      10.579  -1.211   3.673  1.00  0.00           H  
ATOM    335  HA  ASP A  25      11.739  -3.614   4.624  1.00  0.00           H  
ATOM    336  HB2 ASP A  25       9.283  -2.095   5.521  1.00  0.00           H  
ATOM    337  HB3 ASP A  25       9.955  -3.475   6.384  1.00  0.00           H  
ATOM    338  N   GLN A  26       9.145  -3.919   2.784  1.00  0.00           N  
ATOM    339  CA  GLN A  26       8.233  -4.859   2.142  1.00  0.00           C  
ATOM    340  C   GLN A  26       7.225  -5.410   3.145  1.00  0.00           C  
ATOM    341  O   GLN A  26       6.787  -6.554   3.033  1.00  0.00           O  
ATOM    342  CB  GLN A  26       9.017  -6.008   1.506  1.00  0.00           C  
ATOM    343  CG  GLN A  26       9.754  -5.613   0.236  1.00  0.00           C  
ATOM    344  CD  GLN A  26       8.821  -5.412  -0.942  1.00  0.00           C  
ATOM    345  OE1 GLN A  26       8.687  -6.286  -1.798  1.00  0.00           O  
ATOM    346  NE2 GLN A  26       8.169  -4.256  -0.991  1.00  0.00           N  
ATOM    347  H   GLN A  26       9.235  -3.015   2.418  1.00  0.00           H  
ATOM    348  HA  GLN A  26       7.700  -4.328   1.369  1.00  0.00           H  
ATOM    349  HB2 GLN A  26       9.742  -6.373   2.219  1.00  0.00           H  
ATOM    350  HB3 GLN A  26       8.330  -6.806   1.263  1.00  0.00           H  
ATOM    351  HG2 GLN A  26      10.285  -4.690   0.416  1.00  0.00           H  
ATOM    352  HG3 GLN A  26      10.461  -6.391  -0.011  1.00  0.00           H  
ATOM    353 HE21 GLN A  26       8.326  -3.606  -0.274  1.00  0.00           H  
ATOM    354 HE22 GLN A  26       7.560  -4.099  -1.741  1.00  0.00           H  
ATOM    355  N   GLU A  27       6.862  -4.587   4.124  1.00  0.00           N  
ATOM    356  CA  GLU A  27       5.906  -4.994   5.147  1.00  0.00           C  
ATOM    357  C   GLU A  27       4.854  -3.911   5.370  1.00  0.00           C  
ATOM    358  O   GLU A  27       4.976  -2.798   4.859  1.00  0.00           O  
ATOM    359  CB  GLU A  27       6.629  -5.296   6.462  1.00  0.00           C  
ATOM    360  CG  GLU A  27       7.231  -4.067   7.122  1.00  0.00           C  
ATOM    361  CD  GLU A  27       8.256  -4.418   8.183  1.00  0.00           C  
ATOM    362  OE1 GLU A  27       8.747  -5.566   8.176  1.00  0.00           O  
ATOM    363  OE2 GLU A  27       8.567  -3.545   9.019  1.00  0.00           O  
ATOM    364  H   GLU A  27       7.247  -3.687   4.160  1.00  0.00           H  
ATOM    365  HA  GLU A  27       5.414  -5.891   4.804  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       5.927  -5.742   7.151  1.00  0.00           H  
ATOM    367  HB3 GLU A  27       7.425  -6.000   6.267  1.00  0.00           H  
ATOM    368  HG2 GLU A  27       7.711  -3.466   6.364  1.00  0.00           H  
ATOM    369  HG3 GLU A  27       6.438  -3.497   7.583  1.00  0.00           H  
ATOM    370  N   ALA A  28       3.821  -4.246   6.137  1.00  0.00           N  
ATOM    371  CA  ALA A  28       2.749  -3.303   6.429  1.00  0.00           C  
ATOM    372  C   ALA A  28       2.944  -2.656   7.796  1.00  0.00           C  
ATOM    373  O   ALA A  28       3.434  -3.291   8.730  1.00  0.00           O  
ATOM    374  CB  ALA A  28       1.399  -4.001   6.360  1.00  0.00           C  
ATOM    375  H   ALA A  28       3.781  -5.148   6.516  1.00  0.00           H  
ATOM    376  HA  ALA A  28       2.767  -2.532   5.672  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       0.988  -3.892   5.367  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       1.524  -5.049   6.586  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       0.727  -3.556   7.079  1.00  0.00           H  
ATOM    380  N   VAL A  29       2.558  -1.389   7.907  1.00  0.00           N  
ATOM    381  CA  VAL A  29       2.690  -0.657   9.161  1.00  0.00           C  
ATOM    382  C   VAL A  29       1.497   0.266   9.386  1.00  0.00           C  
ATOM    383  O   VAL A  29       0.683   0.477   8.487  1.00  0.00           O  
ATOM    384  CB  VAL A  29       3.984   0.179   9.189  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       5.199  -0.712   8.982  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       3.931   1.277   8.138  1.00  0.00           C  
ATOM    387  H   VAL A  29       2.175  -0.936   7.127  1.00  0.00           H  
ATOM    388  HA  VAL A  29       2.733  -1.377   9.965  1.00  0.00           H  
ATOM    389  HB  VAL A  29       4.067   0.643  10.161  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       5.070  -1.631   9.534  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       5.308  -0.934   7.930  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       6.083  -0.202   9.336  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       3.918   2.240   8.625  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       4.802   1.208   7.501  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       3.039   1.163   7.541  1.00  0.00           H  
ATOM    396  N   CYS A  30       1.400   0.814  10.593  1.00  0.00           N  
ATOM    397  CA  CYS A  30       0.307   1.714  10.939  1.00  0.00           C  
ATOM    398  C   CYS A  30       0.718   3.170  10.739  1.00  0.00           C  
ATOM    399  O   CYS A  30       1.848   3.459  10.343  1.00  0.00           O  
ATOM    400  CB  CYS A  30      -0.127   1.490  12.389  1.00  0.00           C  
ATOM    401  SG  CYS A  30       1.125   1.970  13.622  1.00  0.00           S  
ATOM    402  H   CYS A  30       2.081   0.607  11.269  1.00  0.00           H  
ATOM    403  HA  CYS A  30      -0.523   1.495  10.285  1.00  0.00           H  
ATOM    404  HB2 CYS A  30      -1.018   2.070  12.583  1.00  0.00           H  
ATOM    405  HB3 CYS A  30      -0.347   0.443  12.533  1.00  0.00           H  
ATOM    406  N   LEU A  31      -0.206   4.083  11.016  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.059   5.510  10.867  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.218   5.944  11.758  1.00  0.00           C  
ATOM    409  O   LEU A  31       2.008   6.813  11.386  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -1.193   6.320  11.208  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -1.430   6.595  12.693  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -2.210   7.887  12.879  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -2.164   5.429  13.341  1.00  0.00           C  
ATOM    414  H   LEU A  31      -1.088   3.792  11.327  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.325   5.692   9.836  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -1.119   7.271  10.704  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -2.049   5.779  10.830  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -0.476   6.707  13.189  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -2.296   8.108  13.933  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -3.196   7.777  12.453  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -1.692   8.695  12.383  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -3.146   5.752  13.653  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -1.607   5.088  14.202  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -2.258   4.623  12.629  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.315   5.333  12.934  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.379   5.655  13.876  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.737   5.210  13.344  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.578   6.036  12.987  1.00  0.00           O  
ATOM    429  CB  ILE A  32       2.136   4.995  15.246  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       0.871   5.564  15.893  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       3.340   5.201  16.154  1.00  0.00           C  
ATOM    432  CD1 ILE A  32       0.342   4.718  17.031  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.655   4.650  13.173  1.00  0.00           H  
ATOM    434  HA  ILE A  32       2.391   6.727  14.012  1.00  0.00           H  
ATOM    435  HB  ILE A  32       2.008   3.935  15.093  1.00  0.00           H  
ATOM    436 HG12 ILE A  32       1.084   6.547  16.282  1.00  0.00           H  
ATOM    437 HG13 ILE A  32       0.095   5.637  15.145  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       4.234   4.869  15.647  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       3.433   6.249  16.396  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       3.208   4.632  17.062  1.00  0.00           H  
ATOM    441 HD11 ILE A  32      -0.248   5.334  17.693  1.00  0.00           H  
ATOM    442 HD12 ILE A  32      -0.271   3.923  16.634  1.00  0.00           H  
ATOM    443 HD13 ILE A  32       1.171   4.294  17.579  1.00  0.00           H  
ATOM    444  N   CYS A  33       3.945   3.898  13.292  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.200   3.341  12.802  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.761   4.185  11.662  1.00  0.00           C  
ATOM    447  O   CYS A  33       6.903   4.641  11.716  1.00  0.00           O  
ATOM    448  CB  CYS A  33       4.994   1.900  12.331  1.00  0.00           C  
ATOM    449  SG  CYS A  33       4.872   0.686  13.684  1.00  0.00           S  
ATOM    450  H   CYS A  33       3.237   3.289  13.591  1.00  0.00           H  
ATOM    451  HA  CYS A  33       5.907   3.346  13.618  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       4.080   1.845  11.758  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       5.824   1.612  11.704  1.00  0.00           H  
ATOM    454  N   ALA A  34       4.950   4.390  10.629  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.363   5.180   9.477  1.00  0.00           C  
ATOM    456  C   ALA A  34       6.279   6.325   9.897  1.00  0.00           C  
ATOM    457  O   ALA A  34       7.312   6.567   9.271  1.00  0.00           O  
ATOM    458  CB  ALA A  34       4.145   5.719   8.742  1.00  0.00           C  
ATOM    459  H   ALA A  34       4.051   4.000  10.644  1.00  0.00           H  
ATOM    460  HA  ALA A  34       5.902   4.530   8.802  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       3.907   6.705   9.115  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       4.359   5.776   7.685  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       3.306   5.060   8.905  1.00  0.00           H  
ATOM    464  N   ILE A  35       5.895   7.026  10.958  1.00  0.00           N  
ATOM    465  CA  ILE A  35       6.682   8.144  11.461  1.00  0.00           C  
ATOM    466  C   ILE A  35       8.176   7.864  11.339  1.00  0.00           C  
ATOM    467  O   ILE A  35       8.900   8.586  10.654  1.00  0.00           O  
ATOM    468  CB  ILE A  35       6.347   8.452  12.932  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       4.869   8.820  13.075  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       7.231   9.576  13.452  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       4.557  10.241  12.659  1.00  0.00           C  
ATOM    472  H   ILE A  35       5.062   6.784  11.414  1.00  0.00           H  
ATOM    473  HA  ILE A  35       6.441   9.015  10.868  1.00  0.00           H  
ATOM    474  HB  ILE A  35       6.549   7.568  13.517  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       4.279   8.158  12.462  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       4.576   8.704  14.109  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       7.158   9.623  14.529  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       8.256   9.387  13.171  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       6.908  10.515  13.029  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       5.240  10.547  11.881  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       3.543  10.294  12.292  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       4.666  10.897  13.511  1.00  0.00           H  
ATOM    483  N   SER A  36       8.631   6.808  12.007  1.00  0.00           N  
ATOM    484  CA  SER A  36      10.039   6.432  11.976  1.00  0.00           C  
ATOM    485  C   SER A  36      10.527   6.271  10.539  1.00  0.00           C  
ATOM    486  O   SER A  36      11.571   6.804  10.162  1.00  0.00           O  
ATOM    487  CB  SER A  36      10.259   5.131  12.749  1.00  0.00           C  
ATOM    488  OG  SER A  36       9.542   4.060  12.161  1.00  0.00           O  
ATOM    489  H   SER A  36       8.004   6.271  12.536  1.00  0.00           H  
ATOM    490  HA  SER A  36      10.604   7.222  12.448  1.00  0.00           H  
ATOM    491  HB2 SER A  36      11.311   4.887  12.748  1.00  0.00           H  
ATOM    492  HB3 SER A  36       9.920   5.259  13.767  1.00  0.00           H  
ATOM    493  HG  SER A  36       8.693   4.379  11.844  1.00  0.00           H  
ATOM    494  N   HIS A  37       9.762   5.532   9.741  1.00  0.00           N  
ATOM    495  CA  HIS A  37      10.115   5.300   8.344  1.00  0.00           C  
ATOM    496  C   HIS A  37      10.294   6.622   7.603  1.00  0.00           C  
ATOM    497  O   HIS A  37      11.405   6.982   7.213  1.00  0.00           O  
ATOM    498  CB  HIS A  37       9.039   4.458   7.658  1.00  0.00           C  
ATOM    499  CG  HIS A  37       8.959   3.054   8.172  1.00  0.00           C  
ATOM    500  ND1 HIS A  37       9.806   2.049   7.754  1.00  0.00           N  
ATOM    501  CD2 HIS A  37       8.127   2.489   9.078  1.00  0.00           C  
ATOM    502  CE1 HIS A  37       9.497   0.927   8.378  1.00  0.00           C  
ATOM    503  NE2 HIS A  37       8.481   1.167   9.188  1.00  0.00           N  
ATOM    504  H   HIS A  37       8.942   5.134  10.099  1.00  0.00           H  
ATOM    505  HA  HIS A  37      11.050   4.761   8.324  1.00  0.00           H  
ATOM    506  HB2 HIS A  37       8.076   4.922   7.811  1.00  0.00           H  
ATOM    507  HB3 HIS A  37       9.248   4.413   6.599  1.00  0.00           H  
ATOM    508  HD2 HIS A  37       7.330   2.985   9.615  1.00  0.00           H  
ATOM    509  HE1 HIS A  37       9.990  -0.025   8.249  1.00  0.00           H  
ATOM    510  HE2 HIS A  37       7.999   0.488   9.704  1.00  0.00           H  
ATOM    511  N   THR A  38       9.192   7.341   7.410  1.00  0.00           N  
ATOM    512  CA  THR A  38       9.227   8.620   6.714  1.00  0.00           C  
ATOM    513  C   THR A  38      10.438   9.444   7.136  1.00  0.00           C  
ATOM    514  O   THR A  38      10.993  10.204   6.342  1.00  0.00           O  
ATOM    515  CB  THR A  38       7.948   9.438   6.977  1.00  0.00           C  
ATOM    516  OG1 THR A  38       7.711   9.538   8.386  1.00  0.00           O  
ATOM    517  CG2 THR A  38       6.747   8.795   6.300  1.00  0.00           C  
ATOM    518  H   THR A  38       8.336   7.000   7.745  1.00  0.00           H  
ATOM    519  HA  THR A  38       9.291   8.422   5.654  1.00  0.00           H  
ATOM    520  HB  THR A  38       8.083  10.430   6.571  1.00  0.00           H  
ATOM    521  HG1 THR A  38       8.040   8.748   8.822  1.00  0.00           H  
ATOM    522 HG21 THR A  38       5.933   8.720   7.006  1.00  0.00           H  
ATOM    523 HG22 THR A  38       7.014   7.809   5.952  1.00  0.00           H  
ATOM    524 HG23 THR A  38       6.439   9.402   5.462  1.00  0.00           H  
ATOM    525  N   HIS A  39      10.846   9.287   8.392  1.00  0.00           N  
ATOM    526  CA  HIS A  39      11.994  10.016   8.920  1.00  0.00           C  
ATOM    527  C   HIS A  39      13.290   9.519   8.287  1.00  0.00           C  
ATOM    528  O   HIS A  39      14.160  10.313   7.927  1.00  0.00           O  
ATOM    529  CB  HIS A  39      12.065   9.866  10.440  1.00  0.00           C  
ATOM    530  CG  HIS A  39      12.777  10.994  11.120  1.00  0.00           C  
ATOM    531  ND1 HIS A  39      13.335  10.884  12.376  1.00  0.00           N  
ATOM    532  CD2 HIS A  39      13.022  12.261  10.712  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      13.891  12.034  12.711  1.00  0.00           C  
ATOM    534  NE2 HIS A  39      13.715  12.887  11.718  1.00  0.00           N  
ATOM    535  H   HIS A  39      10.363   8.667   8.977  1.00  0.00           H  
ATOM    536  HA  HIS A  39      11.865  11.059   8.675  1.00  0.00           H  
ATOM    537  HB2 HIS A  39      11.062   9.820  10.838  1.00  0.00           H  
ATOM    538  HB3 HIS A  39      12.585   8.950  10.681  1.00  0.00           H  
ATOM    539  HD1 HIS A  39      13.324  10.082  12.939  1.00  0.00           H  
ATOM    540  HD2 HIS A  39      12.726  12.700   9.769  1.00  0.00           H  
ATOM    541  HE1 HIS A  39      14.403  12.243  13.639  1.00  0.00           H  
ATOM    542  N   ARG A  40      13.412   8.203   8.155  1.00  0.00           N  
ATOM    543  CA  ARG A  40      14.603   7.601   7.568  1.00  0.00           C  
ATOM    544  C   ARG A  40      14.533   7.633   6.044  1.00  0.00           C  
ATOM    545  O   ARG A  40      15.307   6.960   5.363  1.00  0.00           O  
ATOM    546  CB  ARG A  40      14.764   6.159   8.052  1.00  0.00           C  
ATOM    547  CG  ARG A  40      15.278   6.048   9.478  1.00  0.00           C  
ATOM    548  CD  ARG A  40      15.528   4.600   9.869  1.00  0.00           C  
ATOM    549  NE  ARG A  40      16.522   3.964   9.009  1.00  0.00           N  
ATOM    550  CZ  ARG A  40      17.242   2.909   9.374  1.00  0.00           C  
ATOM    551  NH1 ARG A  40      17.080   2.375  10.576  1.00  0.00           N  
ATOM    552  NH2 ARG A  40      18.127   2.386   8.535  1.00  0.00           N  
ATOM    553  H   ARG A  40      12.685   7.622   8.461  1.00  0.00           H  
ATOM    554  HA  ARG A  40      15.459   8.176   7.889  1.00  0.00           H  
ATOM    555  HB2 ARG A  40      13.804   5.665   8.000  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      15.458   5.648   7.401  1.00  0.00           H  
ATOM    557  HG2 ARG A  40      16.205   6.596   9.559  1.00  0.00           H  
ATOM    558  HG3 ARG A  40      14.546   6.473  10.148  1.00  0.00           H  
ATOM    559  HD2 ARG A  40      15.879   4.572  10.890  1.00  0.00           H  
ATOM    560  HD3 ARG A  40      14.598   4.056   9.794  1.00  0.00           H  
ATOM    561  HE  ARG A  40      16.658   4.342   8.116  1.00  0.00           H  
ATOM    562 HH11 ARG A  40      16.413   2.766  11.210  1.00  0.00           H  
ATOM    563 HH12 ARG A  40      17.623   1.580  10.848  1.00  0.00           H  
ATOM    564 HH21 ARG A  40      18.252   2.786   7.627  1.00  0.00           H  
ATOM    565 HH22 ARG A  40      18.669   1.593   8.810  1.00  0.00           H  
ATOM    566  N   ALA A  41      13.600   8.418   5.516  1.00  0.00           N  
ATOM    567  CA  ALA A  41      13.430   8.538   4.073  1.00  0.00           C  
ATOM    568  C   ALA A  41      13.008   7.208   3.457  1.00  0.00           C  
ATOM    569  O   ALA A  41      13.407   6.876   2.341  1.00  0.00           O  
ATOM    570  CB  ALA A  41      14.715   9.036   3.430  1.00  0.00           C  
ATOM    571  H   ALA A  41      13.013   8.929   6.111  1.00  0.00           H  
ATOM    572  HA  ALA A  41      12.656   9.270   3.888  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      14.976   9.999   3.846  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      15.511   8.332   3.623  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      14.570   9.133   2.364  1.00  0.00           H  
ATOM    576  N   HIS A  42      12.200   6.451   4.192  1.00  0.00           N  
ATOM    577  CA  HIS A  42      11.724   5.156   3.717  1.00  0.00           C  
ATOM    578  C   HIS A  42      10.462   5.317   2.876  1.00  0.00           C  
ATOM    579  O   HIS A  42       9.608   6.154   3.170  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.449   4.226   4.898  1.00  0.00           C  
ATOM    581  CG  HIS A  42      12.631   3.394   5.294  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      12.559   2.032   5.493  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      13.919   3.740   5.524  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      13.752   1.575   5.831  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      14.595   2.592   5.857  1.00  0.00           N  
ATOM    586  H   HIS A  42      11.916   6.771   5.073  1.00  0.00           H  
ATOM    587  HA  HIS A  42      12.499   4.724   3.102  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      11.160   4.817   5.754  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      10.642   3.555   4.640  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      14.338   4.734   5.460  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      13.997   0.547   6.049  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      15.525   2.545   6.161  1.00  0.00           H  
ATOM    593  N   THR A  43      10.349   4.508   1.826  1.00  0.00           N  
ATOM    594  CA  THR A  43       9.192   4.561   0.942  1.00  0.00           C  
ATOM    595  C   THR A  43       8.010   3.804   1.535  1.00  0.00           C  
ATOM    596  O   THR A  43       8.087   2.597   1.769  1.00  0.00           O  
ATOM    597  CB  THR A  43       9.518   3.976  -0.445  1.00  0.00           C  
ATOM    598  OG1 THR A  43      10.640   4.660  -1.014  1.00  0.00           O  
ATOM    599  CG2 THR A  43       8.321   4.093  -1.377  1.00  0.00           C  
ATOM    600  H   THR A  43      11.062   3.862   1.644  1.00  0.00           H  
ATOM    601  HA  THR A  43       8.916   5.598   0.816  1.00  0.00           H  
ATOM    602  HB  THR A  43       9.764   2.930  -0.329  1.00  0.00           H  
ATOM    603  HG1 THR A  43      10.330   5.322  -1.636  1.00  0.00           H  
ATOM    604 HG21 THR A  43       8.119   5.135  -1.575  1.00  0.00           H  
ATOM    605 HG22 THR A  43       7.458   3.641  -0.912  1.00  0.00           H  
ATOM    606 HG23 THR A  43       8.537   3.586  -2.305  1.00  0.00           H  
ATOM    607  N   VAL A  44       6.916   4.518   1.778  1.00  0.00           N  
ATOM    608  CA  VAL A  44       5.716   3.912   2.343  1.00  0.00           C  
ATOM    609  C   VAL A  44       4.458   4.468   1.685  1.00  0.00           C  
ATOM    610  O   VAL A  44       4.213   5.674   1.708  1.00  0.00           O  
ATOM    611  CB  VAL A  44       5.633   4.145   3.863  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.313   3.624   4.412  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       6.809   3.486   4.567  1.00  0.00           C  
ATOM    614  H   VAL A  44       6.915   5.476   1.570  1.00  0.00           H  
ATOM    615  HA  VAL A  44       5.764   2.848   2.165  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.680   5.208   4.048  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       3.622   4.447   4.526  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       3.900   2.898   3.727  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       4.481   3.160   5.372  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       7.641   3.409   3.883  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       7.099   4.082   5.420  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       6.524   2.499   4.899  1.00  0.00           H  
ATOM    623  N   VAL A  45       3.661   3.579   1.100  1.00  0.00           N  
ATOM    624  CA  VAL A  45       2.426   3.980   0.437  1.00  0.00           C  
ATOM    625  C   VAL A  45       1.215   3.315   1.082  1.00  0.00           C  
ATOM    626  O   VAL A  45       1.283   2.189   1.575  1.00  0.00           O  
ATOM    627  CB  VAL A  45       2.454   3.626  -1.062  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       3.691   4.211  -1.726  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       2.398   2.118  -1.255  1.00  0.00           C  
ATOM    630  H   VAL A  45       3.910   2.631   1.115  1.00  0.00           H  
ATOM    631  HA  VAL A  45       2.329   5.052   0.530  1.00  0.00           H  
ATOM    632  HB  VAL A  45       1.582   4.060  -1.530  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       3.721   5.277  -1.555  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       4.575   3.753  -1.308  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       3.653   4.019  -2.789  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       1.535   1.722  -0.739  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       2.322   1.892  -2.309  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       3.295   1.670  -0.854  1.00  0.00           H  
ATOM    639  N   PRO A  46       0.079   4.027   1.080  1.00  0.00           N  
ATOM    640  CA  PRO A  46      -1.170   3.526   1.661  1.00  0.00           C  
ATOM    641  C   PRO A  46      -1.770   2.383   0.849  1.00  0.00           C  
ATOM    642  O   PRO A  46      -2.122   2.556  -0.319  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -2.093   4.747   1.627  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -1.563   5.591   0.519  1.00  0.00           C  
ATOM    645  CD  PRO A  46      -0.075   5.376   0.510  1.00  0.00           C  
ATOM    646  HA  PRO A  46      -1.032   3.206   2.683  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -3.108   4.430   1.433  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -2.046   5.264   2.574  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -1.993   5.277  -0.419  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -1.790   6.630   0.709  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       0.306   5.414  -0.500  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       0.416   6.113   1.128  1.00  0.00           H  
ATOM    653  N   LEU A  47      -1.883   1.216   1.473  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -2.441   0.044   0.808  1.00  0.00           C  
ATOM    655  C   LEU A  47      -3.944  -0.056   1.049  1.00  0.00           C  
ATOM    656  O   LEU A  47      -4.390  -0.236   2.182  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -1.748  -1.227   1.304  1.00  0.00           C  
ATOM    658  CG  LEU A  47      -0.593  -1.741   0.444  1.00  0.00           C  
ATOM    659  CD1 LEU A  47       0.412  -0.631   0.181  1.00  0.00           C  
ATOM    660  CD2 LEU A  47       0.083  -2.928   1.115  1.00  0.00           C  
ATOM    661  H   LEU A  47      -1.585   1.140   2.403  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -2.265   0.149  -0.252  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -1.362  -1.028   2.292  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -2.493  -2.008   1.362  1.00  0.00           H  
ATOM    665  HG  LEU A  47      -0.982  -2.072  -0.509  1.00  0.00           H  
ATOM    666 HD11 LEU A  47       1.389  -1.061   0.021  1.00  0.00           H  
ATOM    667 HD12 LEU A  47       0.445   0.033   1.032  1.00  0.00           H  
ATOM    668 HD13 LEU A  47       0.114  -0.077  -0.697  1.00  0.00           H  
ATOM    669 HD21 LEU A  47      -0.418  -3.840   0.822  1.00  0.00           H  
ATOM    670 HD22 LEU A  47       0.027  -2.815   2.188  1.00  0.00           H  
ATOM    671 HD23 LEU A  47       1.118  -2.972   0.810  1.00  0.00           H  
ATOM    672  N   SER A  48      -4.719   0.061  -0.025  1.00  0.00           N  
ATOM    673  CA  SER A  48      -6.172  -0.014   0.070  1.00  0.00           C  
ATOM    674  C   SER A  48      -6.688   0.860   1.210  1.00  0.00           C  
ATOM    675  O   SER A  48      -7.757   0.609   1.764  1.00  0.00           O  
ATOM    676  CB  SER A  48      -6.617  -1.462   0.282  1.00  0.00           C  
ATOM    677  OG  SER A  48      -6.451  -2.225  -0.901  1.00  0.00           O  
ATOM    678  H   SER A  48      -4.303   0.204  -0.901  1.00  0.00           H  
ATOM    679  HA  SER A  48      -6.584   0.348  -0.860  1.00  0.00           H  
ATOM    680  HB2 SER A  48      -6.025  -1.906   1.068  1.00  0.00           H  
ATOM    681  HB3 SER A  48      -7.660  -1.478   0.563  1.00  0.00           H  
ATOM    682  HG  SER A  48      -5.862  -2.963  -0.726  1.00  0.00           H  
ATOM    683  N   GLY A  49      -5.919   1.889   1.553  1.00  0.00           N  
ATOM    684  CA  GLY A  49      -6.313   2.785   2.625  1.00  0.00           C  
ATOM    685  C   GLY A  49      -6.883   4.091   2.108  1.00  0.00           C  
ATOM    686  O   GLY A  49      -7.248   4.214   0.938  1.00  0.00           O  
ATOM    687  H   GLY A  49      -5.076   2.040   1.076  1.00  0.00           H  
ATOM    688  HA2 GLY A  49      -7.059   2.295   3.233  1.00  0.00           H  
ATOM    689  HA3 GLY A  49      -5.449   2.999   3.235  1.00  0.00           H  
ATOM    690  N   PRO A  50      -6.966   5.096   2.992  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -7.495   6.417   2.642  1.00  0.00           C  
ATOM    692  C   PRO A  50      -6.566   7.185   1.709  1.00  0.00           C  
ATOM    693  O   PRO A  50      -5.366   7.291   1.962  1.00  0.00           O  
ATOM    694  CB  PRO A  50      -7.602   7.127   3.994  1.00  0.00           C  
ATOM    695  CG  PRO A  50      -6.591   6.453   4.856  1.00  0.00           C  
ATOM    696  CD  PRO A  50      -6.549   5.020   4.402  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -8.475   6.346   2.193  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -7.380   8.177   3.870  1.00  0.00           H  
ATOM    699  HB3 PRO A  50      -8.599   7.008   4.389  1.00  0.00           H  
ATOM    700  HG2 PRO A  50      -5.626   6.917   4.721  1.00  0.00           H  
ATOM    701  HG3 PRO A  50      -6.895   6.510   5.891  1.00  0.00           H  
ATOM    702  HD2 PRO A  50      -5.547   4.626   4.488  1.00  0.00           H  
ATOM    703  HD3 PRO A  50      -7.242   4.422   4.977  1.00  0.00           H  
ATOM    704  N   SER A  51      -7.128   7.720   0.629  1.00  0.00           N  
ATOM    705  CA  SER A  51      -6.348   8.477  -0.343  1.00  0.00           C  
ATOM    706  C   SER A  51      -5.802   9.759   0.277  1.00  0.00           C  
ATOM    707  O   SER A  51      -6.543  10.535   0.880  1.00  0.00           O  
ATOM    708  CB  SER A  51      -7.205   8.812  -1.565  1.00  0.00           C  
ATOM    709  OG  SER A  51      -6.490   9.621  -2.483  1.00  0.00           O  
ATOM    710  H   SER A  51      -8.090   7.601   0.483  1.00  0.00           H  
ATOM    711  HA  SER A  51      -5.518   7.859  -0.655  1.00  0.00           H  
ATOM    712  HB2 SER A  51      -7.496   7.898  -2.060  1.00  0.00           H  
ATOM    713  HB3 SER A  51      -8.089   9.346  -1.246  1.00  0.00           H  
ATOM    714  HG  SER A  51      -7.086  10.261  -2.879  1.00  0.00           H  
ATOM    715  N   SER A  52      -4.499   9.974   0.124  1.00  0.00           N  
ATOM    716  CA  SER A  52      -3.851  11.160   0.672  1.00  0.00           C  
ATOM    717  C   SER A  52      -3.085  11.911  -0.413  1.00  0.00           C  
ATOM    718  O   SER A  52      -2.693  11.332  -1.425  1.00  0.00           O  
ATOM    719  CB  SER A  52      -2.901  10.770   1.806  1.00  0.00           C  
ATOM    720  OG  SER A  52      -2.059  11.853   2.161  1.00  0.00           O  
ATOM    721  H   SER A  52      -3.961   9.319  -0.367  1.00  0.00           H  
ATOM    722  HA  SER A  52      -4.621  11.807   1.066  1.00  0.00           H  
ATOM    723  HB2 SER A  52      -3.477  10.480   2.671  1.00  0.00           H  
ATOM    724  HB3 SER A  52      -2.286   9.941   1.488  1.00  0.00           H  
ATOM    725  HG  SER A  52      -2.110  12.001   3.108  1.00  0.00           H  
ATOM    726  N   GLY A  53      -2.875  13.205  -0.192  1.00  0.00           N  
ATOM    727  CA  GLY A  53      -2.157  14.016  -1.159  1.00  0.00           C  
ATOM    728  C   GLY A  53      -0.691  14.173  -0.809  1.00  0.00           C  
ATOM    729  O   GLY A  53       0.047  14.784  -1.580  1.00  0.00           O  
ATOM    730  H   GLY A  53      -3.210  13.614   0.633  1.00  0.00           H  
ATOM    731  HA2 GLY A  53      -2.236  13.552  -2.131  1.00  0.00           H  
ATOM    732  HA3 GLY A  53      -2.612  14.994  -1.200  1.00  0.00           H  
TER     733      GLY A  53                                                      
HETATM  734 ZN    ZN A 201       2.597   0.532  14.382  1.00  0.00          ZN  
HETATM  735 ZN    ZN A 401      10.677   1.408   6.191  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -8.034  -8.563  31.557  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.746  -8.333  30.153  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.993  -8.366  29.292  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.758  -9.330  29.333  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.960  -8.700  31.849  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.274  -7.367  30.048  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.064  -9.095  29.808  1.00  0.00           H  
ATOM      8  N   SER A   2      -9.200  -7.310  28.512  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.366  -7.220  27.641  1.00  0.00           C  
ATOM     10  C   SER A   2      -9.964  -6.778  26.238  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.904  -6.183  26.043  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.389  -6.242  28.223  1.00  0.00           C  
ATOM     13  OG  SER A   2     -12.022  -6.786  29.368  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.554  -6.573  28.524  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.813  -8.201  27.583  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -10.889  -5.327  28.504  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -12.141  -6.026  27.478  1.00  0.00           H  
ATOM     18  HG  SER A   2     -12.332  -6.073  29.932  1.00  0.00           H  
ATOM     19  N   SER A   3     -10.818  -7.075  25.263  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.550  -6.712  23.876  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.814  -6.191  23.198  1.00  0.00           C  
ATOM     22  O   SER A   3     -12.900  -6.222  23.775  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.005  -7.917  23.108  1.00  0.00           C  
ATOM     24  OG  SER A   3     -11.042  -8.828  22.786  1.00  0.00           O  
ATOM     25  H   SER A   3     -11.646  -7.551  25.482  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.806  -5.929  23.876  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.543  -7.579  22.193  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.271  -8.426  23.716  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.777  -9.362  22.034  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.662  -5.712  21.967  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.798  -5.190  21.229  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.380  -4.401  20.004  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.446  -3.172  19.996  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.772  -5.713  21.556  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.421  -6.016  20.918  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.370  -4.546  21.880  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.947  -5.109  18.965  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.512  -4.467  17.731  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.490  -5.465  16.577  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.978  -6.576  16.713  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.123  -3.851  17.914  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.142  -4.855  18.107  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.918  -6.087  19.032  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.216  -3.682  17.499  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.867  -3.279  17.035  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.132  -3.201  18.777  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.936  -5.268  17.265  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.049  -5.060  15.442  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.099  -5.919  14.265  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.476  -5.223  13.058  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.710  -4.039  12.821  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.544  -6.310  13.952  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.256  -5.224  13.385  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.441  -4.162  15.396  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.532  -6.812  14.482  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.549  -7.132  13.253  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.038  -6.612  14.865  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.021  -5.136  12.459  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.681  -5.970  12.297  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.036  -5.409  11.124  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.417  -6.472  10.239  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.722  -7.657  10.375  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.531  -6.909  12.534  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.769  -4.861  10.552  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.261  -4.728  11.444  1.00  0.00           H  
ATOM     66  N   GLU A   8      -8.547  -6.049   9.327  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -7.886  -6.974   8.414  1.00  0.00           C  
ATOM     68  C   GLU A   8      -6.383  -7.013   8.673  1.00  0.00           C  
ATOM     69  O   GLU A   8      -5.722  -8.016   8.405  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -8.156  -6.573   6.963  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -9.569  -6.881   6.498  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -10.620  -6.120   7.282  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -10.370  -4.946   7.626  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -11.693  -6.699   7.551  1.00  0.00           O  
ATOM     75  H   GLU A   8      -8.345  -5.092   9.267  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -8.294  -7.958   8.587  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -7.988  -5.511   6.858  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -7.465  -7.102   6.322  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -9.657  -6.615   5.455  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -9.750  -7.940   6.615  1.00  0.00           H  
ATOM     81  N   SER A   9      -5.850  -5.913   9.195  1.00  0.00           N  
ATOM     82  CA  SER A   9      -4.424  -5.818   9.485  1.00  0.00           C  
ATOM     83  C   SER A   9      -4.165  -4.827  10.616  1.00  0.00           C  
ATOM     84  O   SER A   9      -4.538  -3.656  10.529  1.00  0.00           O  
ATOM     85  CB  SER A   9      -3.654  -5.394   8.233  1.00  0.00           C  
ATOM     86  OG  SER A   9      -3.777  -6.362   7.206  1.00  0.00           O  
ATOM     87  H   SER A   9      -6.429  -5.145   9.386  1.00  0.00           H  
ATOM     88  HA  SER A   9      -4.083  -6.795   9.794  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -4.045  -4.454   7.875  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -2.608  -5.279   8.479  1.00  0.00           H  
ATOM     91  HG  SER A   9      -4.344  -7.077   7.506  1.00  0.00           H  
ATOM     92  N   LEU A  10      -3.523  -5.304  11.676  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -3.212  -4.461  12.826  1.00  0.00           C  
ATOM     94  C   LEU A  10      -1.759  -4.637  13.254  1.00  0.00           C  
ATOM     95  O   LEU A  10      -1.249  -5.757  13.313  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -4.143  -4.793  13.993  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -5.639  -4.611  13.732  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -6.457  -5.337  14.788  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -5.998  -3.132  13.700  1.00  0.00           C  
ATOM    100  H   LEU A  10      -3.250  -6.245  11.688  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -3.367  -3.433  12.534  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -3.979  -5.825  14.264  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -3.871  -4.157  14.824  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -5.884  -5.036  12.769  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -7.500  -5.079  14.675  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -6.118  -5.044  15.771  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -6.334  -6.403  14.668  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -6.784  -2.938  14.414  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -6.337  -2.866  12.709  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -5.128  -2.545  13.953  1.00  0.00           H  
ATOM    111  N   CYS A  11      -1.097  -3.525  13.554  1.00  0.00           N  
ATOM    112  CA  CYS A  11       0.298  -3.555  13.978  1.00  0.00           C  
ATOM    113  C   CYS A  11       0.500  -4.559  15.110  1.00  0.00           C  
ATOM    114  O   CYS A  11      -0.272  -4.617  16.067  1.00  0.00           O  
ATOM    115  CB  CYS A  11       0.746  -2.164  14.429  1.00  0.00           C  
ATOM    116  SG  CYS A  11       2.517  -1.831  14.166  1.00  0.00           S  
ATOM    117  H   CYS A  11      -1.557  -2.661  13.488  1.00  0.00           H  
ATOM    118  HA  CYS A  11       0.896  -3.860  13.133  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       0.187  -1.419  13.881  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       0.543  -2.053  15.484  1.00  0.00           H  
ATOM    121  N   PRO A  12       1.564  -5.368  15.000  1.00  0.00           N  
ATOM    122  CA  PRO A  12       1.894  -6.383  16.004  1.00  0.00           C  
ATOM    123  C   PRO A  12       2.375  -5.768  17.314  1.00  0.00           C  
ATOM    124  O   PRO A  12       2.613  -6.476  18.292  1.00  0.00           O  
ATOM    125  CB  PRO A  12       3.020  -7.183  15.344  1.00  0.00           C  
ATOM    126  CG  PRO A  12       3.642  -6.235  14.378  1.00  0.00           C  
ATOM    127  CD  PRO A  12       2.527  -5.354  13.886  1.00  0.00           C  
ATOM    128  HA  PRO A  12       1.055  -7.034  16.201  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       3.727  -7.503  16.097  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       2.607  -8.044  14.841  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       4.395  -5.644  14.877  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       4.078  -6.783  13.556  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       2.890  -4.354  13.702  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       2.087  -5.768  12.991  1.00  0.00           H  
ATOM    135  N   GLN A  13       2.514  -4.446  17.325  1.00  0.00           N  
ATOM    136  CA  GLN A  13       2.967  -3.737  18.516  1.00  0.00           C  
ATOM    137  C   GLN A  13       1.973  -2.651  18.914  1.00  0.00           C  
ATOM    138  O   GLN A  13       1.598  -2.535  20.081  1.00  0.00           O  
ATOM    139  CB  GLN A  13       4.345  -3.119  18.274  1.00  0.00           C  
ATOM    140  CG  GLN A  13       5.040  -2.663  19.547  1.00  0.00           C  
ATOM    141  CD  GLN A  13       4.133  -1.848  20.447  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       3.694  -0.757  20.082  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       3.845  -2.375  21.632  1.00  0.00           N  
ATOM    144  H   GLN A  13       2.308  -3.937  16.515  1.00  0.00           H  
ATOM    145  HA  GLN A  13       3.040  -4.452  19.321  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       4.974  -3.849  17.788  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       4.234  -2.263  17.625  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       5.373  -3.534  20.091  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       5.894  -2.059  19.279  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       4.232  -3.248  21.855  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       3.262  -1.869  22.234  1.00  0.00           H  
ATOM    152  N   HIS A  14       1.548  -1.857  17.936  1.00  0.00           N  
ATOM    153  CA  HIS A  14       0.597  -0.780  18.184  1.00  0.00           C  
ATOM    154  C   HIS A  14      -0.838  -1.295  18.112  1.00  0.00           C  
ATOM    155  O   HIS A  14      -1.763  -0.659  18.619  1.00  0.00           O  
ATOM    156  CB  HIS A  14       0.797   0.350  17.173  1.00  0.00           C  
ATOM    157  CG  HIS A  14       2.176   0.933  17.193  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       3.054   0.824  16.135  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       2.827   1.636  18.149  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       4.186   1.433  16.441  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       4.074   1.934  17.658  1.00  0.00           N  
ATOM    162  H   HIS A  14       1.883  -1.999  17.026  1.00  0.00           H  
ATOM    163  HA  HIS A  14       0.779  -0.398  19.178  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       0.611  -0.029  16.179  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       0.096   1.144  17.388  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       2.439   1.910  19.120  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       5.055   1.509  15.804  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       4.798   2.361  18.161  1.00  0.00           H  
ATOM    169  N   HIS A  15      -1.015  -2.450  17.478  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -2.337  -3.050  17.339  1.00  0.00           C  
ATOM    171  C   HIS A  15      -3.317  -2.067  16.705  1.00  0.00           C  
ATOM    172  O   HIS A  15      -4.506  -2.073  17.019  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -2.861  -3.502  18.703  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -2.082  -4.633  19.299  1.00  0.00           C  
ATOM    175  ND1 HIS A  15      -1.025  -4.444  20.165  1.00  0.00           N  
ATOM    176  CD2 HIS A  15      -2.211  -5.972  19.152  1.00  0.00           C  
ATOM    177  CE1 HIS A  15      -0.537  -5.619  20.523  1.00  0.00           C  
ATOM    178  NE2 HIS A  15      -1.239  -6.562  19.922  1.00  0.00           N  
ATOM    179  H   HIS A  15      -0.239  -2.909  17.096  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -2.245  -3.912  16.696  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -2.818  -2.671  19.391  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -3.887  -3.824  18.599  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -0.683  -3.579  20.471  1.00  0.00           H  
ATOM    184  HD2 HIS A  15      -2.942  -6.483  18.541  1.00  0.00           H  
ATOM    185  HE1 HIS A  15       0.294  -5.781  21.193  1.00  0.00           H  
ATOM    186  N   GLU A  16      -2.807  -1.224  15.813  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -3.638  -0.234  15.136  1.00  0.00           C  
ATOM    188  C   GLU A  16      -3.772  -0.560  13.652  1.00  0.00           C  
ATOM    189  O   GLU A  16      -2.863  -1.124  13.044  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -3.045   1.166  15.311  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -3.137   1.693  16.733  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -3.258   3.203  16.789  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -3.885   3.782  15.877  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -2.726   3.806  17.744  1.00  0.00           O  
ATOM    195  H   GLU A  16      -1.851  -1.268  15.604  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -4.617  -0.259  15.588  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -2.004   1.142  15.024  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -3.572   1.849  14.662  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -4.004   1.260  17.209  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -2.248   1.397  17.271  1.00  0.00           H  
ATOM    201  N   ALA A  17      -4.914  -0.201  13.075  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -5.169  -0.454  11.662  1.00  0.00           C  
ATOM    203  C   ALA A  17      -3.916  -0.210  10.827  1.00  0.00           C  
ATOM    204  O   ALA A  17      -3.257   0.821  10.964  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -6.313   0.418  11.167  1.00  0.00           C  
ATOM    206  H   ALA A  17      -5.602   0.245  13.612  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -5.464  -1.488  11.555  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -7.207   0.190  11.729  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -6.058   1.458  11.304  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -6.487   0.224  10.120  1.00  0.00           H  
ATOM    211  N   LEU A  18      -3.593  -1.164   9.961  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -2.418  -1.053   9.103  1.00  0.00           C  
ATOM    213  C   LEU A  18      -2.800  -0.530   7.722  1.00  0.00           C  
ATOM    214  O   LEU A  18      -3.023  -1.306   6.793  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -1.727  -2.412   8.973  1.00  0.00           C  
ATOM    216  CG  LEU A  18      -1.221  -3.035  10.275  1.00  0.00           C  
ATOM    217  CD1 LEU A  18      -0.763  -4.466  10.039  1.00  0.00           C  
ATOM    218  CD2 LEU A  18      -0.092  -2.201  10.862  1.00  0.00           C  
ATOM    219  H   LEU A  18      -4.156  -1.963   9.897  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -1.736  -0.354   9.564  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -2.430  -3.099   8.529  1.00  0.00           H  
ATOM    222  HB3 LEU A  18      -0.880  -2.289   8.313  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -2.030  -3.059  10.993  1.00  0.00           H  
ATOM    224 HD11 LEU A  18       0.083  -4.682  10.673  1.00  0.00           H  
ATOM    225 HD12 LEU A  18      -0.477  -4.586   9.004  1.00  0.00           H  
ATOM    226 HD13 LEU A  18      -1.570  -5.145  10.270  1.00  0.00           H  
ATOM    227 HD21 LEU A  18      -0.488  -1.547  11.625  1.00  0.00           H  
ATOM    228 HD22 LEU A  18       0.361  -1.609  10.081  1.00  0.00           H  
ATOM    229 HD23 LEU A  18       0.649  -2.854  11.297  1.00  0.00           H  
ATOM    230  N   SER A  19      -2.871   0.791   7.595  1.00  0.00           N  
ATOM    231  CA  SER A  19      -3.227   1.419   6.328  1.00  0.00           C  
ATOM    232  C   SER A  19      -1.993   2.000   5.644  1.00  0.00           C  
ATOM    233  O   SER A  19      -2.034   3.101   5.094  1.00  0.00           O  
ATOM    234  CB  SER A  19      -4.265   2.520   6.553  1.00  0.00           C  
ATOM    235  OG  SER A  19      -5.468   1.986   7.078  1.00  0.00           O  
ATOM    236  H   SER A  19      -2.681   1.357   8.373  1.00  0.00           H  
ATOM    237  HA  SER A  19      -3.653   0.659   5.690  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -3.872   3.244   7.251  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -4.480   3.006   5.613  1.00  0.00           H  
ATOM    240  HG  SER A  19      -5.283   1.157   7.524  1.00  0.00           H  
ATOM    241  N   LEU A  20      -0.896   1.252   5.682  1.00  0.00           N  
ATOM    242  CA  LEU A  20       0.352   1.691   5.066  1.00  0.00           C  
ATOM    243  C   LEU A  20       1.228   0.497   4.700  1.00  0.00           C  
ATOM    244  O   LEU A  20       1.025  -0.611   5.197  1.00  0.00           O  
ATOM    245  CB  LEU A  20       1.110   2.623   6.012  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.521   4.023   6.189  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.255   4.776   7.288  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.580   4.796   4.880  1.00  0.00           C  
ATOM    249  H   LEU A  20      -0.924   0.383   6.134  1.00  0.00           H  
ATOM    250  HA  LEU A  20       0.104   2.230   4.164  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       1.143   2.154   6.983  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       2.116   2.732   5.632  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.517   3.936   6.481  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       2.316   4.599   7.200  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       0.911   4.431   8.252  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       1.057   5.834   7.194  1.00  0.00           H  
ATOM    257 HD21 LEU A  20       0.050   4.248   4.115  1.00  0.00           H  
ATOM    258 HD22 LEU A  20       1.611   4.924   4.583  1.00  0.00           H  
ATOM    259 HD23 LEU A  20       0.120   5.765   5.013  1.00  0.00           H  
ATOM    260  N   PHE A  21       2.204   0.732   3.829  1.00  0.00           N  
ATOM    261  CA  PHE A  21       3.113  -0.324   3.397  1.00  0.00           C  
ATOM    262  C   PHE A  21       4.478   0.250   3.030  1.00  0.00           C  
ATOM    263  O   PHE A  21       4.591   1.088   2.134  1.00  0.00           O  
ATOM    264  CB  PHE A  21       2.524  -1.075   2.202  1.00  0.00           C  
ATOM    265  CG  PHE A  21       3.425  -2.152   1.668  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       3.465  -3.401   2.267  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       4.232  -1.915   0.567  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       4.293  -4.394   1.778  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       5.062  -2.905   0.073  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       5.093  -4.145   0.680  1.00  0.00           C  
ATOM    271  H   PHE A  21       2.316   1.636   3.468  1.00  0.00           H  
ATOM    272  HA  PHE A  21       3.235  -1.012   4.220  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       1.595  -1.538   2.498  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       2.334  -0.374   1.403  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       2.839  -3.596   3.127  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       4.210  -0.946   0.092  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       4.314  -5.362   2.255  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       5.686  -2.708  -0.785  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       5.739  -4.920   0.296  1.00  0.00           H  
ATOM    280  N   CYS A  22       5.513  -0.206   3.727  1.00  0.00           N  
ATOM    281  CA  CYS A  22       6.871   0.262   3.477  1.00  0.00           C  
ATOM    282  C   CYS A  22       7.538  -0.566   2.382  1.00  0.00           C  
ATOM    283  O   CYS A  22       7.942  -1.706   2.611  1.00  0.00           O  
ATOM    284  CB  CYS A  22       7.701   0.194   4.760  1.00  0.00           C  
ATOM    285  SG  CYS A  22       9.277   1.104   4.675  1.00  0.00           S  
ATOM    286  H   CYS A  22       5.359  -0.874   4.429  1.00  0.00           H  
ATOM    287  HA  CYS A  22       6.813   1.289   3.149  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       7.126   0.611   5.574  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       7.928  -0.838   4.979  1.00  0.00           H  
ATOM    290  N   TYR A  23       7.649   0.015   1.193  1.00  0.00           N  
ATOM    291  CA  TYR A  23       8.265  -0.669   0.062  1.00  0.00           C  
ATOM    292  C   TYR A  23       9.591  -1.307   0.468  1.00  0.00           C  
ATOM    293  O   TYR A  23       9.874  -2.451   0.116  1.00  0.00           O  
ATOM    294  CB  TYR A  23       8.488   0.309  -1.092  1.00  0.00           C  
ATOM    295  CG  TYR A  23       7.337   0.363  -2.071  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       7.229  -0.567  -3.098  1.00  0.00           C  
ATOM    297  CD2 TYR A  23       6.359   1.344  -1.970  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       6.180  -0.521  -3.996  1.00  0.00           C  
ATOM    299  CE2 TYR A  23       5.305   1.396  -2.862  1.00  0.00           C  
ATOM    300  CZ  TYR A  23       5.220   0.462  -3.873  1.00  0.00           C  
ATOM    301  OH  TYR A  23       4.173   0.511  -4.765  1.00  0.00           O  
ATOM    302  H   TYR A  23       7.308   0.926   1.072  1.00  0.00           H  
ATOM    303  HA  TYR A  23       7.589  -1.447  -0.263  1.00  0.00           H  
ATOM    304  HB2 TYR A  23       8.629   1.301  -0.693  1.00  0.00           H  
ATOM    305  HB3 TYR A  23       9.374   0.016  -1.637  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       7.983  -1.336  -3.192  1.00  0.00           H  
ATOM    307  HD2 TYR A  23       6.429   2.074  -1.178  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       6.113  -1.253  -4.787  1.00  0.00           H  
ATOM    309  HE2 TYR A  23       4.554   2.166  -2.767  1.00  0.00           H  
ATOM    310  HH  TYR A  23       3.375   0.783  -4.305  1.00  0.00           H  
ATOM    311  N   GLU A  24      10.398  -0.556   1.210  1.00  0.00           N  
ATOM    312  CA  GLU A  24      11.694  -1.047   1.663  1.00  0.00           C  
ATOM    313  C   GLU A  24      11.532  -2.296   2.525  1.00  0.00           C  
ATOM    314  O   GLU A  24      12.104  -3.345   2.230  1.00  0.00           O  
ATOM    315  CB  GLU A  24      12.428   0.039   2.453  1.00  0.00           C  
ATOM    316  CG  GLU A  24      13.940  -0.116   2.440  1.00  0.00           C  
ATOM    317  CD  GLU A  24      14.482  -0.433   1.060  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      14.494  -1.625   0.688  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      14.895   0.509   0.353  1.00  0.00           O  
ATOM    320  H   GLU A  24      10.116   0.349   1.458  1.00  0.00           H  
ATOM    321  HA  GLU A  24      12.277  -1.300   0.791  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      12.182   1.003   2.032  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      12.093   0.009   3.479  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      14.386   0.806   2.782  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      14.212  -0.917   3.112  1.00  0.00           H  
ATOM    326  N   ASP A  25      10.749  -2.174   3.591  1.00  0.00           N  
ATOM    327  CA  ASP A  25      10.510  -3.292   4.496  1.00  0.00           C  
ATOM    328  C   ASP A  25       9.493  -4.263   3.904  1.00  0.00           C  
ATOM    329  O   ASP A  25       9.097  -5.232   4.551  1.00  0.00           O  
ATOM    330  CB  ASP A  25      10.017  -2.783   5.851  1.00  0.00           C  
ATOM    331  CG  ASP A  25      10.951  -1.753   6.457  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      12.165  -2.031   6.540  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      10.467  -0.670   6.849  1.00  0.00           O  
ATOM    334  H   ASP A  25      10.320  -1.311   3.773  1.00  0.00           H  
ATOM    335  HA  ASP A  25      11.445  -3.811   4.636  1.00  0.00           H  
ATOM    336  HB2 ASP A  25       9.044  -2.329   5.727  1.00  0.00           H  
ATOM    337  HB3 ASP A  25       9.936  -3.616   6.534  1.00  0.00           H  
ATOM    338  N   GLN A  26       9.075  -3.995   2.671  1.00  0.00           N  
ATOM    339  CA  GLN A  26       8.103  -4.845   1.992  1.00  0.00           C  
ATOM    340  C   GLN A  26       7.089  -5.408   2.982  1.00  0.00           C  
ATOM    341  O   GLN A  26       6.736  -6.585   2.920  1.00  0.00           O  
ATOM    342  CB  GLN A  26       8.813  -5.988   1.265  1.00  0.00           C  
ATOM    343  CG  GLN A  26       9.354  -5.597  -0.101  1.00  0.00           C  
ATOM    344  CD  GLN A  26       8.263  -5.471  -1.146  1.00  0.00           C  
ATOM    345  OE1 GLN A  26       7.643  -6.462  -1.535  1.00  0.00           O  
ATOM    346  NE2 GLN A  26       8.022  -4.249  -1.607  1.00  0.00           N  
ATOM    347  H   GLN A  26       9.428  -3.208   2.207  1.00  0.00           H  
ATOM    348  HA  GLN A  26       7.582  -4.238   1.268  1.00  0.00           H  
ATOM    349  HB2 GLN A  26       9.640  -6.327   1.872  1.00  0.00           H  
ATOM    350  HB3 GLN A  26       8.117  -6.802   1.133  1.00  0.00           H  
ATOM    351  HG2 GLN A  26       9.860  -4.647  -0.016  1.00  0.00           H  
ATOM    352  HG3 GLN A  26      10.057  -6.350  -0.424  1.00  0.00           H  
ATOM    353 HE21 GLN A  26       8.556  -3.508  -1.252  1.00  0.00           H  
ATOM    354 HE22 GLN A  26       7.323  -4.139  -2.283  1.00  0.00           H  
ATOM    355  N   GLU A  27       6.624  -4.559   3.893  1.00  0.00           N  
ATOM    356  CA  GLU A  27       5.650  -4.974   4.896  1.00  0.00           C  
ATOM    357  C   GLU A  27       4.639  -3.864   5.166  1.00  0.00           C  
ATOM    358  O   GLU A  27       4.849  -2.713   4.784  1.00  0.00           O  
ATOM    359  CB  GLU A  27       6.358  -5.361   6.197  1.00  0.00           C  
ATOM    360  CG  GLU A  27       6.945  -4.177   6.946  1.00  0.00           C  
ATOM    361  CD  GLU A  27       7.598  -4.579   8.254  1.00  0.00           C  
ATOM    362  OE1 GLU A  27       6.862  -4.873   9.219  1.00  0.00           O  
ATOM    363  OE2 GLU A  27       8.845  -4.601   8.312  1.00  0.00           O  
ATOM    364  H   GLU A  27       6.943  -3.633   3.891  1.00  0.00           H  
ATOM    365  HA  GLU A  27       5.126  -5.836   4.513  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       5.650  -5.856   6.844  1.00  0.00           H  
ATOM    367  HB3 GLU A  27       7.160  -6.046   5.965  1.00  0.00           H  
ATOM    368  HG2 GLU A  27       7.687  -3.703   6.321  1.00  0.00           H  
ATOM    369  HG3 GLU A  27       6.153  -3.473   7.158  1.00  0.00           H  
ATOM    370  N   ALA A  28       3.541  -4.218   5.825  1.00  0.00           N  
ATOM    371  CA  ALA A  28       2.498  -3.252   6.147  1.00  0.00           C  
ATOM    372  C   ALA A  28       2.705  -2.664   7.539  1.00  0.00           C  
ATOM    373  O   ALA A  28       2.975  -3.389   8.497  1.00  0.00           O  
ATOM    374  CB  ALA A  28       1.127  -3.903   6.046  1.00  0.00           C  
ATOM    375  H   ALA A  28       3.431  -5.151   6.103  1.00  0.00           H  
ATOM    376  HA  ALA A  28       2.545  -2.455   5.420  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       1.117  -4.813   6.629  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       0.378  -3.225   6.426  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       0.913  -4.134   5.013  1.00  0.00           H  
ATOM    380  N   VAL A  29       2.578  -1.345   7.644  1.00  0.00           N  
ATOM    381  CA  VAL A  29       2.751  -0.659   8.919  1.00  0.00           C  
ATOM    382  C   VAL A  29       1.565   0.250   9.219  1.00  0.00           C  
ATOM    383  O   VAL A  29       0.715   0.484   8.360  1.00  0.00           O  
ATOM    384  CB  VAL A  29       4.044   0.179   8.935  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       5.263  -0.718   8.785  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       4.008   1.233   7.838  1.00  0.00           C  
ATOM    387  H   VAL A  29       2.362  -0.821   6.845  1.00  0.00           H  
ATOM    388  HA  VAL A  29       2.824  -1.408   9.694  1.00  0.00           H  
ATOM    389  HB  VAL A  29       4.110   0.683   9.887  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       4.996  -1.733   9.037  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       5.615  -0.680   7.764  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       6.045  -0.376   9.448  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       4.812   1.052   7.140  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       3.062   1.181   7.319  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       4.125   2.213   8.276  1.00  0.00           H  
ATOM    396  N   CYS A  30       1.515   0.762  10.444  1.00  0.00           N  
ATOM    397  CA  CYS A  30       0.433   1.647  10.860  1.00  0.00           C  
ATOM    398  C   CYS A  30       0.843   3.110  10.720  1.00  0.00           C  
ATOM    399  O   CYS A  30       2.010   3.419  10.476  1.00  0.00           O  
ATOM    400  CB  CYS A  30       0.034   1.354  12.308  1.00  0.00           C  
ATOM    401  SG  CYS A  30       1.271   1.876  13.539  1.00  0.00           S  
ATOM    402  H   CYS A  30       2.223   0.539  11.086  1.00  0.00           H  
ATOM    403  HA  CYS A  30      -0.414   1.460  10.218  1.00  0.00           H  
ATOM    404  HB2 CYS A  30      -0.888   1.871  12.530  1.00  0.00           H  
ATOM    405  HB3 CYS A  30      -0.118   0.291  12.423  1.00  0.00           H  
ATOM    406  N   LEU A  31      -0.125   4.007  10.875  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.134   5.439  10.766  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.327   5.843  11.627  1.00  0.00           C  
ATOM    409  O   LEU A  31       2.354   6.286  11.113  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -1.104   6.234  11.184  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -2.440   5.735  10.633  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -3.579   6.624  11.107  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -2.402   5.678   9.113  1.00  0.00           C  
ATOM    414  H   LEU A  31      -1.035   3.701  11.068  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.361   5.657   9.733  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -1.162   6.214  12.261  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -0.968   7.254  10.852  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -2.622   4.734  11.002  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -3.176   7.467  11.648  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -4.231   6.058  11.756  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -4.138   6.977  10.254  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -1.388   5.504   8.785  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -2.755   6.616   8.709  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -3.036   4.875   8.767  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.184   5.686  12.939  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.250   6.032  13.870  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.607   5.573  13.347  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.545   6.364  13.244  1.00  0.00           O  
ATOM    429  CB  ILE A  32       2.010   5.408  15.258  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       0.695   5.919  15.850  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       3.173   5.721  16.187  1.00  0.00           C  
ATOM    432  CD1 ILE A  32       0.067   4.964  16.840  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.341   5.328  13.288  1.00  0.00           H  
ATOM    434  HA  ILE A  32       2.263   7.107  13.978  1.00  0.00           H  
ATOM    435  HB  ILE A  32       1.952   4.337  15.141  1.00  0.00           H  
ATOM    436 HG12 ILE A  32       0.875   6.853  16.359  1.00  0.00           H  
ATOM    437 HG13 ILE A  32      -0.012   6.081  15.049  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       3.164   5.032  17.019  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       4.102   5.620  15.647  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       3.078   6.731  16.556  1.00  0.00           H  
ATOM    441 HD11 ILE A  32       0.053   5.418  17.820  1.00  0.00           H  
ATOM    442 HD12 ILE A  32      -0.943   4.738  16.533  1.00  0.00           H  
ATOM    443 HD13 ILE A  32       0.645   4.051  16.876  1.00  0.00           H  
ATOM    444  N   CYS A  33       3.704   4.289  13.016  1.00  0.00           N  
ATOM    445  CA  CYS A  33       4.945   3.723  12.502  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.525   4.599  11.395  1.00  0.00           C  
ATOM    447  O   CYS A  33       6.699   4.967  11.430  1.00  0.00           O  
ATOM    448  CB  CYS A  33       4.705   2.308  11.973  1.00  0.00           C  
ATOM    449  SG  CYS A  33       4.918   1.001  13.225  1.00  0.00           S  
ATOM    450  H   CYS A  33       2.921   3.708  13.121  1.00  0.00           H  
ATOM    451  HA  CYS A  33       5.653   3.679  13.316  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       3.694   2.239  11.597  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       5.397   2.110  11.169  1.00  0.00           H  
ATOM    454  N   ALA A  34       4.693   4.930  10.412  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.121   5.764   9.296  1.00  0.00           C  
ATOM    456  C   ALA A  34       6.091   6.845   9.760  1.00  0.00           C  
ATOM    457  O   ALA A  34       7.191   6.977   9.221  1.00  0.00           O  
ATOM    458  CB  ALA A  34       3.915   6.392   8.614  1.00  0.00           C  
ATOM    459  H   ALA A  34       3.769   4.606  10.440  1.00  0.00           H  
ATOM    460  HA  ALA A  34       5.621   5.130   8.578  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       3.850   7.435   8.888  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       4.023   6.307   7.543  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       3.017   5.881   8.927  1.00  0.00           H  
ATOM    464  N   ILE A  35       5.678   7.616  10.760  1.00  0.00           N  
ATOM    465  CA  ILE A  35       6.511   8.685  11.296  1.00  0.00           C  
ATOM    466  C   ILE A  35       7.980   8.275  11.323  1.00  0.00           C  
ATOM    467  O   ILE A  35       8.853   9.029  10.894  1.00  0.00           O  
ATOM    468  CB  ILE A  35       6.074   9.081  12.718  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       4.623   9.567  12.712  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       6.995  10.156  13.275  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       4.019   9.684  14.094  1.00  0.00           C  
ATOM    472  H   ILE A  35       4.791   7.461  11.148  1.00  0.00           H  
ATOM    473  HA  ILE A  35       6.401   9.546  10.653  1.00  0.00           H  
ATOM    474  HB  ILE A  35       6.152   8.211  13.351  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       4.576  10.538  12.246  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       4.021   8.871  12.144  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       6.554  11.128  13.111  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       7.132   9.999  14.334  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       7.951  10.105  12.777  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       4.150   8.753  14.625  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       4.508  10.480  14.634  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       2.964   9.903  14.008  1.00  0.00           H  
ATOM    483  N   SER A  36       8.244   7.075  11.830  1.00  0.00           N  
ATOM    484  CA  SER A  36       9.608   6.565  11.916  1.00  0.00           C  
ATOM    485  C   SER A  36      10.188   6.329  10.525  1.00  0.00           C  
ATOM    486  O   SER A  36      11.236   6.874  10.176  1.00  0.00           O  
ATOM    487  CB  SER A  36       9.639   5.264  12.720  1.00  0.00           C  
ATOM    488  OG  SER A  36       9.308   5.497  14.079  1.00  0.00           O  
ATOM    489  H   SER A  36       7.505   6.520  12.156  1.00  0.00           H  
ATOM    490  HA  SER A  36      10.208   7.306  12.423  1.00  0.00           H  
ATOM    491  HB2 SER A  36       8.926   4.569  12.303  1.00  0.00           H  
ATOM    492  HB3 SER A  36      10.630   4.837  12.671  1.00  0.00           H  
ATOM    493  HG  SER A  36       9.925   6.129  14.455  1.00  0.00           H  
ATOM    494  N   HIS A  37       9.499   5.514   9.733  1.00  0.00           N  
ATOM    495  CA  HIS A  37       9.945   5.205   8.379  1.00  0.00           C  
ATOM    496  C   HIS A  37      10.198   6.484   7.586  1.00  0.00           C  
ATOM    497  O   HIS A  37      11.321   6.750   7.157  1.00  0.00           O  
ATOM    498  CB  HIS A  37       8.906   4.343   7.661  1.00  0.00           C  
ATOM    499  CG  HIS A  37       8.677   3.014   8.313  1.00  0.00           C  
ATOM    500  ND1 HIS A  37       9.366   1.874   7.960  1.00  0.00           N  
ATOM    501  CD2 HIS A  37       7.830   2.649   9.304  1.00  0.00           C  
ATOM    502  CE1 HIS A  37       8.952   0.863   8.704  1.00  0.00           C  
ATOM    503  NE2 HIS A  37       8.020   1.307   9.527  1.00  0.00           N  
ATOM    504  H   HIS A  37       8.672   5.110  10.067  1.00  0.00           H  
ATOM    505  HA  HIS A  37      10.870   4.654   8.452  1.00  0.00           H  
ATOM    506  HB2 HIS A  37       7.963   4.869   7.641  1.00  0.00           H  
ATOM    507  HB3 HIS A  37       9.235   4.164   6.648  1.00  0.00           H  
ATOM    508  HD2 HIS A  37       7.133   3.292   9.822  1.00  0.00           H  
ATOM    509  HE1 HIS A  37       9.313  -0.152   8.648  1.00  0.00           H  
ATOM    510  HE2 HIS A  37       7.485   0.748  10.128  1.00  0.00           H  
ATOM    511  N   THR A  38       9.145   7.273   7.393  1.00  0.00           N  
ATOM    512  CA  THR A  38       9.252   8.522   6.650  1.00  0.00           C  
ATOM    513  C   THR A  38      10.470   9.324   7.095  1.00  0.00           C  
ATOM    514  O   THR A  38      11.069  10.052   6.303  1.00  0.00           O  
ATOM    515  CB  THR A  38       7.990   9.389   6.823  1.00  0.00           C  
ATOM    516  OG1 THR A  38       7.744   9.624   8.214  1.00  0.00           O  
ATOM    517  CG2 THR A  38       6.780   8.713   6.196  1.00  0.00           C  
ATOM    518  H   THR A  38       8.276   7.006   7.759  1.00  0.00           H  
ATOM    519  HA  THR A  38       9.356   8.280   5.603  1.00  0.00           H  
ATOM    520  HB  THR A  38       8.152  10.336   6.329  1.00  0.00           H  
ATOM    521  HG1 THR A  38       7.451   8.809   8.630  1.00  0.00           H  
ATOM    522 HG21 THR A  38       6.698   9.010   5.161  1.00  0.00           H  
ATOM    523 HG22 THR A  38       5.887   9.009   6.728  1.00  0.00           H  
ATOM    524 HG23 THR A  38       6.896   7.641   6.255  1.00  0.00           H  
ATOM    525  N   HIS A  39      10.832   9.185   8.366  1.00  0.00           N  
ATOM    526  CA  HIS A  39      11.980   9.896   8.916  1.00  0.00           C  
ATOM    527  C   HIS A  39      13.287   9.248   8.468  1.00  0.00           C  
ATOM    528  O   HIS A  39      14.276   9.934   8.214  1.00  0.00           O  
ATOM    529  CB  HIS A  39      11.908   9.922  10.443  1.00  0.00           C  
ATOM    530  CG  HIS A  39      13.144  10.463  11.093  1.00  0.00           C  
ATOM    531  ND1 HIS A  39      13.720   9.893  12.208  1.00  0.00           N  
ATOM    532  CD2 HIS A  39      13.916  11.529  10.776  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      14.792  10.586  12.551  1.00  0.00           C  
ATOM    534  NE2 HIS A  39      14.933  11.583  11.697  1.00  0.00           N  
ATOM    535  H   HIS A  39      10.314   8.590   8.948  1.00  0.00           H  
ATOM    536  HA  HIS A  39      11.951  10.910   8.547  1.00  0.00           H  
ATOM    537  HB2 HIS A  39      11.076  10.540  10.748  1.00  0.00           H  
ATOM    538  HB3 HIS A  39      11.755   8.916  10.807  1.00  0.00           H  
ATOM    539  HD1 HIS A  39      13.391   9.100  12.680  1.00  0.00           H  
ATOM    540  HD2 HIS A  39      13.762  12.211   9.951  1.00  0.00           H  
ATOM    541  HE1 HIS A  39      15.442  10.373  13.386  1.00  0.00           H  
ATOM    542  N   ARG A  40      13.282   7.922   8.373  1.00  0.00           N  
ATOM    543  CA  ARG A  40      14.466   7.181   7.958  1.00  0.00           C  
ATOM    544  C   ARG A  40      14.568   7.127   6.436  1.00  0.00           C  
ATOM    545  O   ARG A  40      15.269   6.283   5.880  1.00  0.00           O  
ATOM    546  CB  ARG A  40      14.433   5.762   8.528  1.00  0.00           C  
ATOM    547  CG  ARG A  40      14.908   5.673   9.969  1.00  0.00           C  
ATOM    548  CD  ARG A  40      15.381   4.270  10.314  1.00  0.00           C  
ATOM    549  NE  ARG A  40      14.269   3.384  10.646  1.00  0.00           N  
ATOM    550  CZ  ARG A  40      13.701   3.335  11.845  1.00  0.00           C  
ATOM    551  NH1 ARG A  40      14.138   4.118  12.822  1.00  0.00           N  
ATOM    552  NH2 ARG A  40      12.692   2.502  12.070  1.00  0.00           N  
ATOM    553  H   ARG A  40      12.462   7.430   8.589  1.00  0.00           H  
ATOM    554  HA  ARG A  40      15.333   7.695   8.346  1.00  0.00           H  
ATOM    555  HB2 ARG A  40      13.419   5.392   8.483  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      15.065   5.129   7.923  1.00  0.00           H  
ATOM    557  HG2 ARG A  40      15.728   6.362  10.111  1.00  0.00           H  
ATOM    558  HG3 ARG A  40      14.093   5.941  10.624  1.00  0.00           H  
ATOM    559  HD2 ARG A  40      15.911   3.864   9.465  1.00  0.00           H  
ATOM    560  HD3 ARG A  40      16.048   4.328  11.161  1.00  0.00           H  
ATOM    561  HE  ARG A  40      13.930   2.796   9.939  1.00  0.00           H  
ATOM    562 HH11 ARG A  40      14.896   4.747  12.655  1.00  0.00           H  
ATOM    563 HH12 ARG A  40      13.707   4.080  13.724  1.00  0.00           H  
ATOM    564 HH21 ARG A  40      12.360   1.910  11.336  1.00  0.00           H  
ATOM    565 HH22 ARG A  40      12.266   2.465  12.973  1.00  0.00           H  
ATOM    566  N   ALA A  41      13.862   8.034   5.769  1.00  0.00           N  
ATOM    567  CA  ALA A  41      13.873   8.091   4.312  1.00  0.00           C  
ATOM    568  C   ALA A  41      13.378   6.781   3.708  1.00  0.00           C  
ATOM    569  O   ALA A  41      13.917   6.303   2.710  1.00  0.00           O  
ATOM    570  CB  ALA A  41      15.272   8.411   3.808  1.00  0.00           C  
ATOM    571  H   ALA A  41      13.321   8.681   6.268  1.00  0.00           H  
ATOM    572  HA  ALA A  41      13.214   8.890   4.004  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      15.808   7.491   3.627  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      15.203   8.975   2.889  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      15.798   8.994   4.549  1.00  0.00           H  
ATOM    576  N   HIS A  42      12.348   6.205   4.320  1.00  0.00           N  
ATOM    577  CA  HIS A  42      11.780   4.949   3.841  1.00  0.00           C  
ATOM    578  C   HIS A  42      10.500   5.199   3.049  1.00  0.00           C  
ATOM    579  O   HIS A  42       9.664   6.015   3.440  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.492   4.015   5.017  1.00  0.00           C  
ATOM    581  CG  HIS A  42      12.633   3.103   5.350  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      12.521   2.050   6.233  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      13.913   3.090   4.911  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      13.684   1.430   6.325  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      14.546   2.041   5.532  1.00  0.00           N  
ATOM    586  H   HIS A  42      11.961   6.634   5.111  1.00  0.00           H  
ATOM    587  HA  HIS A  42      12.505   4.484   3.192  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      11.274   4.607   5.894  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      10.635   3.402   4.780  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      14.356   3.777   4.204  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      13.895   0.569   6.942  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      15.502   1.837   5.475  1.00  0.00           H  
ATOM    593  N   THR A  43      10.353   4.492   1.933  1.00  0.00           N  
ATOM    594  CA  THR A  43       9.177   4.638   1.085  1.00  0.00           C  
ATOM    595  C   THR A  43       7.984   3.887   1.666  1.00  0.00           C  
ATOM    596  O   THR A  43       8.038   2.672   1.861  1.00  0.00           O  
ATOM    597  CB  THR A  43       9.446   4.127  -0.342  1.00  0.00           C  
ATOM    598  OG1 THR A  43      10.604   4.773  -0.884  1.00  0.00           O  
ATOM    599  CG2 THR A  43       8.248   4.383  -1.244  1.00  0.00           C  
ATOM    600  H   THR A  43      11.054   3.858   1.675  1.00  0.00           H  
ATOM    601  HA  THR A  43       8.934   5.690   1.029  1.00  0.00           H  
ATOM    602  HB  THR A  43       9.624   3.062  -0.299  1.00  0.00           H  
ATOM    603  HG1 THR A  43      10.359   5.637  -1.223  1.00  0.00           H  
ATOM    604 HG21 THR A  43       8.315   5.379  -1.658  1.00  0.00           H  
ATOM    605 HG22 THR A  43       7.339   4.293  -0.669  1.00  0.00           H  
ATOM    606 HG23 THR A  43       8.240   3.660  -2.046  1.00  0.00           H  
ATOM    607  N   VAL A  44       6.907   4.616   1.939  1.00  0.00           N  
ATOM    608  CA  VAL A  44       5.699   4.017   2.495  1.00  0.00           C  
ATOM    609  C   VAL A  44       4.448   4.601   1.848  1.00  0.00           C  
ATOM    610  O   VAL A  44       4.286   5.819   1.773  1.00  0.00           O  
ATOM    611  CB  VAL A  44       5.621   4.225   4.019  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.437   3.468   4.601  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       6.919   3.793   4.683  1.00  0.00           C  
ATOM    614  H   VAL A  44       6.924   5.579   1.761  1.00  0.00           H  
ATOM    615  HA  VAL A  44       5.732   2.955   2.299  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.476   5.278   4.212  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       4.314   3.736   5.641  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       3.541   3.724   4.054  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       4.616   2.406   4.523  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       7.500   4.666   4.939  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       6.697   3.233   5.580  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       7.483   3.172   4.003  1.00  0.00           H  
ATOM    623  N   VAL A  45       3.565   3.724   1.383  1.00  0.00           N  
ATOM    624  CA  VAL A  45       2.326   4.152   0.744  1.00  0.00           C  
ATOM    625  C   VAL A  45       1.125   3.414   1.324  1.00  0.00           C  
ATOM    626  O   VAL A  45       1.216   2.259   1.740  1.00  0.00           O  
ATOM    627  CB  VAL A  45       2.371   3.920  -0.778  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       3.595   4.589  -1.385  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       2.357   2.431  -1.091  1.00  0.00           C  
ATOM    630  H   VAL A  45       3.750   2.766   1.472  1.00  0.00           H  
ATOM    631  HA  VAL A  45       2.207   5.211   0.922  1.00  0.00           H  
ATOM    632  HB  VAL A  45       1.491   4.367  -1.216  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       4.485   4.230  -0.887  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       3.651   4.353  -2.437  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       3.520   5.659  -1.259  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       3.107   1.932  -0.496  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       1.384   2.023  -0.858  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       2.568   2.281  -2.139  1.00  0.00           H  
ATOM    639  N   PRO A  46      -0.030   4.095   1.352  1.00  0.00           N  
ATOM    640  CA  PRO A  46      -1.273   3.523   1.878  1.00  0.00           C  
ATOM    641  C   PRO A  46      -1.831   2.423   0.981  1.00  0.00           C  
ATOM    642  O   PRO A  46      -2.106   2.649  -0.198  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -2.228   4.720   1.912  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -1.706   5.650   0.873  1.00  0.00           C  
ATOM    645  CD  PRO A  46      -0.212   5.475   0.873  1.00  0.00           C  
ATOM    646  HA  PRO A  46      -1.141   3.138   2.879  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -3.231   4.390   1.681  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -2.208   5.172   2.893  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -2.114   5.389  -0.092  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -1.963   6.667   1.129  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       0.181   5.591  -0.126  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       0.251   6.181   1.547  1.00  0.00           H  
ATOM    653  N   LEU A  47      -1.995   1.232   1.546  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -2.520   0.096   0.797  1.00  0.00           C  
ATOM    655  C   LEU A  47      -4.016  -0.075   1.044  1.00  0.00           C  
ATOM    656  O   LEU A  47      -4.821   0.006   0.117  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -1.779  -1.184   1.187  1.00  0.00           C  
ATOM    658  CG  LEU A  47      -0.587  -1.564   0.307  1.00  0.00           C  
ATOM    659  CD1 LEU A  47       0.323  -0.364   0.094  1.00  0.00           C  
ATOM    660  CD2 LEU A  47       0.186  -2.719   0.925  1.00  0.00           C  
ATOM    661  H   LEU A  47      -1.758   1.113   2.489  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -2.361   0.289  -0.253  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -1.418  -1.063   2.197  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -2.488  -1.999   1.155  1.00  0.00           H  
ATOM    665  HG  LEU A  47      -0.950  -1.883  -0.661  1.00  0.00           H  
ATOM    666 HD11 LEU A  47      -0.118   0.298  -0.636  1.00  0.00           H  
ATOM    667 HD12 LEU A  47       1.286  -0.701  -0.261  1.00  0.00           H  
ATOM    668 HD13 LEU A  47       0.449   0.163   1.029  1.00  0.00           H  
ATOM    669 HD21 LEU A  47       1.244  -2.566   0.773  1.00  0.00           H  
ATOM    670 HD22 LEU A  47      -0.115  -3.645   0.457  1.00  0.00           H  
ATOM    671 HD23 LEU A  47      -0.022  -2.766   1.984  1.00  0.00           H  
ATOM    672  N   SER A  48      -4.380  -0.308   2.301  1.00  0.00           N  
ATOM    673  CA  SER A  48      -5.779  -0.491   2.670  1.00  0.00           C  
ATOM    674  C   SER A  48      -6.674   0.478   1.904  1.00  0.00           C  
ATOM    675  O   SER A  48      -7.830   0.174   1.612  1.00  0.00           O  
ATOM    676  CB  SER A  48      -5.962  -0.291   4.176  1.00  0.00           C  
ATOM    677  OG  SER A  48      -7.292  -0.577   4.571  1.00  0.00           O  
ATOM    678  H   SER A  48      -3.691  -0.361   2.996  1.00  0.00           H  
ATOM    679  HA  SER A  48      -6.060  -1.502   2.413  1.00  0.00           H  
ATOM    680  HB2 SER A  48      -5.291  -0.949   4.708  1.00  0.00           H  
ATOM    681  HB3 SER A  48      -5.736   0.735   4.429  1.00  0.00           H  
ATOM    682  HG  SER A  48      -7.689  -1.185   3.942  1.00  0.00           H  
ATOM    683  N   GLY A  49      -6.130   1.648   1.582  1.00  0.00           N  
ATOM    684  CA  GLY A  49      -6.892   2.645   0.853  1.00  0.00           C  
ATOM    685  C   GLY A  49      -6.387   2.841  -0.562  1.00  0.00           C  
ATOM    686  O   GLY A  49      -5.245   2.513  -0.887  1.00  0.00           O  
ATOM    687  H   GLY A  49      -5.204   1.835   1.841  1.00  0.00           H  
ATOM    688  HA2 GLY A  49      -7.926   2.335   0.816  1.00  0.00           H  
ATOM    689  HA3 GLY A  49      -6.828   3.586   1.380  1.00  0.00           H  
ATOM    690  N   PRO A  50      -7.249   3.386  -1.433  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -6.906   3.636  -2.836  1.00  0.00           C  
ATOM    692  C   PRO A  50      -5.886   4.760  -2.992  1.00  0.00           C  
ATOM    693  O   PRO A  50      -6.014   5.817  -2.375  1.00  0.00           O  
ATOM    694  CB  PRO A  50      -8.244   4.038  -3.462  1.00  0.00           C  
ATOM    695  CG  PRO A  50      -9.044   4.582  -2.329  1.00  0.00           C  
ATOM    696  CD  PRO A  50      -8.625   3.801  -1.114  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -6.534   2.744  -3.318  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -8.077   4.786  -4.224  1.00  0.00           H  
ATOM    699  HB3 PRO A  50      -8.716   3.170  -3.898  1.00  0.00           H  
ATOM    700  HG2 PRO A  50      -8.826   5.630  -2.195  1.00  0.00           H  
ATOM    701  HG3 PRO A  50     -10.097   4.438  -2.522  1.00  0.00           H  
ATOM    702  HD2 PRO A  50      -8.645   4.430  -0.237  1.00  0.00           H  
ATOM    703  HD3 PRO A  50      -9.265   2.941  -0.979  1.00  0.00           H  
ATOM    704  N   SER A  51      -4.874   4.523  -3.821  1.00  0.00           N  
ATOM    705  CA  SER A  51      -3.831   5.514  -4.055  1.00  0.00           C  
ATOM    706  C   SER A  51      -3.103   5.237  -5.367  1.00  0.00           C  
ATOM    707  O   SER A  51      -3.180   4.136  -5.911  1.00  0.00           O  
ATOM    708  CB  SER A  51      -2.833   5.519  -2.896  1.00  0.00           C  
ATOM    709  OG  SER A  51      -2.013   4.363  -2.924  1.00  0.00           O  
ATOM    710  H   SER A  51      -4.828   3.660  -4.284  1.00  0.00           H  
ATOM    711  HA  SER A  51      -4.302   6.484  -4.117  1.00  0.00           H  
ATOM    712  HB2 SER A  51      -2.203   6.393  -2.969  1.00  0.00           H  
ATOM    713  HB3 SER A  51      -3.372   5.541  -1.960  1.00  0.00           H  
ATOM    714  HG  SER A  51      -1.661   4.198  -2.046  1.00  0.00           H  
ATOM    715  N   SER A  52      -2.396   6.244  -5.868  1.00  0.00           N  
ATOM    716  CA  SER A  52      -1.656   6.112  -7.118  1.00  0.00           C  
ATOM    717  C   SER A  52      -0.489   7.093  -7.166  1.00  0.00           C  
ATOM    718  O   SER A  52      -0.530   8.154  -6.544  1.00  0.00           O  
ATOM    719  CB  SER A  52      -2.584   6.347  -8.312  1.00  0.00           C  
ATOM    720  OG  SER A  52      -3.526   5.296  -8.440  1.00  0.00           O  
ATOM    721  H   SER A  52      -2.373   7.098  -5.387  1.00  0.00           H  
ATOM    722  HA  SER A  52      -1.268   5.106  -7.168  1.00  0.00           H  
ATOM    723  HB2 SER A  52      -3.116   7.276  -8.174  1.00  0.00           H  
ATOM    724  HB3 SER A  52      -1.996   6.399  -9.216  1.00  0.00           H  
ATOM    725  HG  SER A  52      -3.548   4.994  -9.351  1.00  0.00           H  
ATOM    726  N   GLY A  53       0.551   6.730  -7.910  1.00  0.00           N  
ATOM    727  CA  GLY A  53       1.716   7.588  -8.026  1.00  0.00           C  
ATOM    728  C   GLY A  53       1.517   8.702  -9.034  1.00  0.00           C  
ATOM    729  O   GLY A  53       1.465   9.866  -8.639  1.00  0.00           O  
ATOM    730  H   GLY A  53       0.528   5.872  -8.384  1.00  0.00           H  
ATOM    731  HA2 GLY A  53       1.926   8.024  -7.060  1.00  0.00           H  
ATOM    732  HA3 GLY A  53       2.561   6.989  -8.331  1.00  0.00           H  
TER     733      GLY A  53                                                      
HETATM  734 ZN    ZN A 201       2.881   0.394  14.090  1.00  0.00          ZN  
HETATM  735 ZN    ZN A 401      10.583   1.273   6.445  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -7.948 -19.672  17.764  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.330 -18.346  18.213  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.281 -17.319  17.098  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.243 -17.129  16.465  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.070 -19.923  16.824  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.334 -18.387  18.607  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.657 -18.037  19.000  1.00  0.00           H  
ATOM      8  N   SER A   2      -9.408 -16.657  16.856  1.00  0.00           N  
ATOM      9  CA  SER A   2      -9.492 -15.649  15.807  1.00  0.00           C  
ATOM     10  C   SER A   2     -10.424 -14.513  16.217  1.00  0.00           C  
ATOM     11  O   SER A   2     -11.526 -14.748  16.712  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.982 -16.280  14.502  1.00  0.00           C  
ATOM     13  OG  SER A   2     -11.389 -16.450  14.515  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.203 -16.854  17.396  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.501 -15.248  15.653  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.716 -15.640  13.674  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.516 -17.246  14.375  1.00  0.00           H  
ATOM     18  HG  SER A   2     -11.724 -16.411  13.616  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.973 -13.280  16.008  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.764 -12.107  16.359  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.904 -11.903  15.366  1.00  0.00           C  
ATOM     22  O   SER A   3     -11.905 -12.478  14.279  1.00  0.00           O  
ATOM     23  CB  SER A   3      -9.877 -10.861  16.398  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.218 -10.665  15.159  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.086 -13.158  15.610  1.00  0.00           H  
ATOM     26  HA  SER A   3     -11.183 -12.271  17.341  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.486  -9.995  16.609  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.134 -10.976  17.174  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.738  -9.834  15.179  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.874 -11.079  15.750  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -14.008 -10.813  14.883  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.587 -10.300  13.520  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.399 -10.109  13.261  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.820 -10.648  16.629  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.571 -11.725  14.755  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.640 -10.074  15.353  1.00  0.00           H  
ATOM     37  N   SER A   5     -14.563 -10.078  12.646  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.288  -9.590  11.299  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.561  -8.249  11.346  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.483  -8.095  10.773  1.00  0.00           O  
ATOM     41  CB  SER A   5     -15.590  -9.450  10.508  1.00  0.00           C  
ATOM     42  OG  SER A   5     -16.193 -10.714  10.292  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.491 -10.250  12.912  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.653 -10.313  10.808  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -16.277  -8.826  11.058  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -15.379  -8.997   9.551  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.853 -11.345  10.930  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.161  -7.282  12.033  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.574  -5.953  12.152  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.053  -6.036  12.245  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.502  -7.028  12.720  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.132  -5.234  13.382  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.690  -3.889  13.432  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.019  -7.467  12.468  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.839  -5.393  11.268  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.211  -5.245  13.344  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.798  -5.743  14.275  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.798  -3.832  13.081  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.380  -4.985  11.785  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.930  -4.959  11.824  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.306  -6.002  10.918  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.949  -7.090  11.369  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.873  -4.222  11.417  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.590  -3.981  11.517  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.605  -5.139  12.838  1.00  0.00           H  
ATOM     66  N   GLU A   8      -9.177  -5.671   9.637  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -8.595  -6.590   8.666  1.00  0.00           C  
ATOM     68  C   GLU A   8      -7.129  -6.866   8.989  1.00  0.00           C  
ATOM     69  O   GLU A   8      -6.578  -7.892   8.591  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -8.718  -6.018   7.252  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -10.056  -6.307   6.593  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -10.166  -7.737   6.100  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -9.723  -8.008   4.964  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -10.696  -8.585   6.848  1.00  0.00           O  
ATOM     75  H   GLU A   8      -9.481  -4.789   9.338  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -9.143  -7.518   8.718  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -8.586  -4.947   7.297  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -7.938  -6.442   6.637  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -10.843  -6.129   7.311  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -10.180  -5.641   5.752  1.00  0.00           H  
ATOM     81  N   SER A   9      -6.505  -5.942   9.713  1.00  0.00           N  
ATOM     82  CA  SER A   9      -5.102  -6.083  10.086  1.00  0.00           C  
ATOM     83  C   SER A   9      -4.694  -5.003  11.083  1.00  0.00           C  
ATOM     84  O   SER A   9      -5.060  -3.836  10.936  1.00  0.00           O  
ATOM     85  CB  SER A   9      -4.212  -6.009   8.844  1.00  0.00           C  
ATOM     86  OG  SER A   9      -4.232  -4.710   8.279  1.00  0.00           O  
ATOM     87  H   SER A   9      -6.999  -5.146  10.000  1.00  0.00           H  
ATOM     88  HA  SER A   9      -4.978  -7.050  10.550  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -3.197  -6.255   9.116  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -4.568  -6.715   8.107  1.00  0.00           H  
ATOM     91  HG  SER A   9      -4.959  -4.642   7.656  1.00  0.00           H  
ATOM     92  N   LEU A  10      -3.935  -5.400  12.098  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -3.476  -4.466  13.121  1.00  0.00           C  
ATOM     94  C   LEU A  10      -1.980  -4.629  13.375  1.00  0.00           C  
ATOM     95  O   LEU A  10      -1.451  -5.740  13.339  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -4.252  -4.682  14.421  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -5.757  -4.421  14.355  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -6.487  -5.243  15.407  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -6.050  -2.939  14.536  1.00  0.00           C  
ATOM    100  H   LEU A  10      -3.676  -6.342  12.162  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -3.661  -3.465  12.762  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -4.107  -5.707  14.726  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -3.833  -4.023  15.168  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -6.126  -4.720  13.384  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -6.455  -6.287  15.134  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -7.516  -4.918  15.466  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -6.011  -5.105  16.366  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -6.870  -2.654  13.893  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -5.172  -2.364  14.276  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -6.315  -2.747  15.565  1.00  0.00           H  
ATOM    111  N   CYS A  11      -1.305  -3.514  13.633  1.00  0.00           N  
ATOM    112  CA  CYS A  11       0.129  -3.532  13.895  1.00  0.00           C  
ATOM    113  C   CYS A  11       0.464  -4.502  15.024  1.00  0.00           C  
ATOM    114  O   CYS A  11      -0.193  -4.533  16.065  1.00  0.00           O  
ATOM    115  CB  CYS A  11       0.621  -2.128  14.252  1.00  0.00           C  
ATOM    116  SG  CYS A  11       2.349  -1.802  13.774  1.00  0.00           S  
ATOM    117  H   CYS A  11      -1.782  -2.658  13.647  1.00  0.00           H  
ATOM    118  HA  CYS A  11       0.627  -3.861  12.996  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       0.000  -1.399  13.751  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       0.542  -1.987  15.319  1.00  0.00           H  
ATOM    121  N   PRO A  12       1.511  -5.314  14.816  1.00  0.00           N  
ATOM    122  CA  PRO A  12       1.957  -6.300  15.805  1.00  0.00           C  
ATOM    123  C   PRO A  12       2.583  -5.646  17.033  1.00  0.00           C  
ATOM    124  O   PRO A  12       3.009  -6.332  17.962  1.00  0.00           O  
ATOM    125  CB  PRO A  12       3.003  -7.118  15.043  1.00  0.00           C  
ATOM    126  CG  PRO A  12       3.507  -6.198  13.986  1.00  0.00           C  
ATOM    127  CD  PRO A  12       2.340  -5.332  13.599  1.00  0.00           C  
ATOM    128  HA  PRO A  12       1.149  -6.945  16.115  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       3.793  -7.415  15.719  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       2.538  -7.994  14.616  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       4.310  -5.592  14.378  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       3.847  -6.769  13.135  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       2.675  -4.337  13.346  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       1.801  -5.772  12.773  1.00  0.00           H  
ATOM    135  N   GLN A  13       2.635  -4.318  17.029  1.00  0.00           N  
ATOM    136  CA  GLN A  13       3.209  -3.574  18.143  1.00  0.00           C  
ATOM    137  C   GLN A  13       2.260  -2.475  18.611  1.00  0.00           C  
ATOM    138  O   GLN A  13       2.086  -2.260  19.811  1.00  0.00           O  
ATOM    139  CB  GLN A  13       4.553  -2.964  17.739  1.00  0.00           C  
ATOM    140  CG  GLN A  13       5.267  -2.255  18.878  1.00  0.00           C  
ATOM    141  CD  GLN A  13       6.110  -3.198  19.714  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       5.606  -4.178  20.263  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       7.401  -2.905  19.816  1.00  0.00           N  
ATOM    144  H   GLN A  13       2.279  -3.828  16.260  1.00  0.00           H  
ATOM    145  HA  GLN A  13       3.368  -4.265  18.957  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       5.195  -3.751  17.373  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       4.386  -2.249  16.947  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       5.910  -1.494  18.464  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       4.528  -1.793  19.516  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       7.732  -2.106  19.353  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       7.969  -3.496  20.352  1.00  0.00           H  
ATOM    152  N   HIS A  14       1.647  -1.783  17.656  1.00  0.00           N  
ATOM    153  CA  HIS A  14       0.714  -0.707  17.971  1.00  0.00           C  
ATOM    154  C   HIS A  14      -0.725  -1.212  17.952  1.00  0.00           C  
ATOM    155  O   HIS A  14      -1.627  -0.567  18.487  1.00  0.00           O  
ATOM    156  CB  HIS A  14       0.877   0.444  16.977  1.00  0.00           C  
ATOM    157  CG  HIS A  14       2.257   1.024  16.952  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       3.165   0.763  15.948  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       2.882   1.858  17.816  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       4.290   1.410  16.196  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       4.144   2.083  17.323  1.00  0.00           N  
ATOM    162  H   HIS A  14       1.826  -2.002  16.718  1.00  0.00           H  
ATOM    163  HA  HIS A  14       0.944  -0.348  18.963  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       0.650   0.087  15.983  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       0.188   1.235  17.236  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       2.466   2.271  18.724  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       5.178   1.393  15.582  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       4.855   2.579  17.780  1.00  0.00           H  
ATOM    169  N   HIS A  15      -0.933  -2.369  17.332  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -2.263  -2.961  17.243  1.00  0.00           C  
ATOM    171  C   HIS A  15      -3.265  -1.963  16.670  1.00  0.00           C  
ATOM    172  O   HIS A  15      -4.379  -1.830  17.174  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -2.727  -3.433  18.621  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -1.956  -4.607  19.143  1.00  0.00           C  
ATOM    175  ND1 HIS A  15      -2.508  -5.563  19.969  1.00  0.00           N  
ATOM    176  CD2 HIS A  15      -0.668  -4.976  18.951  1.00  0.00           C  
ATOM    177  CE1 HIS A  15      -1.593  -6.469  20.263  1.00  0.00           C  
ATOM    178  NE2 HIS A  15      -0.468  -6.136  19.658  1.00  0.00           N  
ATOM    179  H   HIS A  15      -0.174  -2.836  16.925  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -2.204  -3.812  16.581  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -2.617  -2.624  19.328  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -3.768  -3.717  18.566  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -3.433  -5.574  20.292  1.00  0.00           H  
ATOM    184  HD2 HIS A  15       0.066  -4.455  18.352  1.00  0.00           H  
ATOM    185  HE1 HIS A  15      -1.740  -7.334  20.892  1.00  0.00           H  
ATOM    186  N   GLU A  16      -2.858  -1.262  15.616  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -3.720  -0.275  14.977  1.00  0.00           C  
ATOM    188  C   GLU A  16      -3.864  -0.563  13.485  1.00  0.00           C  
ATOM    189  O   GLU A  16      -2.925  -1.024  12.838  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -3.161   1.134  15.184  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -3.580   1.768  16.500  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -5.082   1.943  16.610  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -5.773   0.951  16.925  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -5.567   3.071  16.382  1.00  0.00           O  
ATOM    195  H   GLU A  16      -1.958  -1.413  15.260  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -4.694  -0.337  15.439  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -2.082   1.087  15.158  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -3.504   1.766  14.379  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -3.246   1.138  17.311  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -3.112   2.738  16.583  1.00  0.00           H  
ATOM    201  N   ALA A  17      -5.048  -0.287  12.947  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -5.315  -0.514  11.532  1.00  0.00           C  
ATOM    203  C   ALA A  17      -4.078  -0.231  10.687  1.00  0.00           C  
ATOM    204  O   ALA A  17      -3.520   0.867  10.733  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -6.481   0.348  11.070  1.00  0.00           C  
ATOM    206  H   ALA A  17      -5.757   0.080  13.515  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -5.594  -1.551  11.407  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -6.672   0.162  10.023  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -7.360   0.102  11.646  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -6.236   1.390  11.213  1.00  0.00           H  
ATOM    211  N   LEU A  18      -3.653  -1.226   9.917  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -2.480  -1.084   9.061  1.00  0.00           C  
ATOM    213  C   LEU A  18      -2.859  -0.476   7.714  1.00  0.00           C  
ATOM    214  O   LEU A  18      -3.056  -1.191   6.732  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -1.811  -2.443   8.849  1.00  0.00           C  
ATOM    216  CG  LEU A  18      -1.249  -3.117  10.102  1.00  0.00           C  
ATOM    217  CD1 LEU A  18      -0.741  -4.512   9.775  1.00  0.00           C  
ATOM    218  CD2 LEU A  18      -0.139  -2.272  10.710  1.00  0.00           C  
ATOM    219  H   LEU A  18      -4.138  -2.077   9.922  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -1.785  -0.423   9.558  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -2.542  -3.107   8.416  1.00  0.00           H  
ATOM    222  HB3 LEU A  18      -0.995  -2.304   8.153  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -2.038  -3.213  10.836  1.00  0.00           H  
ATOM    224 HD11 LEU A  18      -0.693  -5.099  10.680  1.00  0.00           H  
ATOM    225 HD12 LEU A  18       0.244  -4.443   9.338  1.00  0.00           H  
ATOM    226 HD13 LEU A  18      -1.414  -4.985   9.074  1.00  0.00           H  
ATOM    227 HD21 LEU A  18       0.191  -1.539   9.989  1.00  0.00           H  
ATOM    228 HD22 LEU A  18       0.690  -2.909  10.981  1.00  0.00           H  
ATOM    229 HD23 LEU A  18      -0.511  -1.769  11.591  1.00  0.00           H  
ATOM    230  N   SER A  19      -2.956   0.850   7.676  1.00  0.00           N  
ATOM    231  CA  SER A  19      -3.313   1.554   6.450  1.00  0.00           C  
ATOM    232  C   SER A  19      -2.067   2.083   5.745  1.00  0.00           C  
ATOM    233  O   SER A  19      -2.080   3.172   5.169  1.00  0.00           O  
ATOM    234  CB  SER A  19      -4.266   2.710   6.760  1.00  0.00           C  
ATOM    235  OG  SER A  19      -5.567   2.232   7.059  1.00  0.00           O  
ATOM    236  H   SER A  19      -2.787   1.365   8.492  1.00  0.00           H  
ATOM    237  HA  SER A  19      -3.811   0.853   5.797  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -3.895   3.262   7.609  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -4.325   3.365   5.902  1.00  0.00           H  
ATOM    240  HG  SER A  19      -6.023   2.870   7.612  1.00  0.00           H  
ATOM    241  N   LEU A  20      -0.992   1.304   5.795  1.00  0.00           N  
ATOM    242  CA  LEU A  20       0.264   1.693   5.162  1.00  0.00           C  
ATOM    243  C   LEU A  20       1.123   0.469   4.862  1.00  0.00           C  
ATOM    244  O   LEU A  20       0.930  -0.597   5.447  1.00  0.00           O  
ATOM    245  CB  LEU A  20       1.033   2.662   6.061  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.496   4.093   6.118  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.353   4.948   7.039  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.442   4.699   4.723  1.00  0.00           C  
ATOM    249  H   LEU A  20      -1.042   0.448   6.269  1.00  0.00           H  
ATOM    250  HA  LEU A  20       0.026   2.187   4.232  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       1.019   2.264   7.064  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       2.052   2.704   5.705  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.509   4.079   6.516  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       1.151   5.992   6.853  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       2.397   4.744   6.851  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       1.120   4.713   8.067  1.00  0.00           H  
ATOM    257 HD21 LEU A  20       0.680   5.751   4.778  1.00  0.00           H  
ATOM    258 HD22 LEU A  20      -0.550   4.575   4.315  1.00  0.00           H  
ATOM    259 HD23 LEU A  20       1.158   4.200   4.086  1.00  0.00           H  
ATOM    260  N   PHE A  21       2.075   0.630   3.949  1.00  0.00           N  
ATOM    261  CA  PHE A  21       2.966  -0.461   3.572  1.00  0.00           C  
ATOM    262  C   PHE A  21       4.332   0.073   3.152  1.00  0.00           C  
ATOM    263  O   PHE A  21       4.469   0.704   2.104  1.00  0.00           O  
ATOM    264  CB  PHE A  21       2.353  -1.278   2.433  1.00  0.00           C  
ATOM    265  CG  PHE A  21       3.296  -2.287   1.844  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       4.131  -1.944   0.792  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       3.350  -3.579   2.341  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       4.999  -2.871   0.247  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       4.217  -4.510   1.801  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       5.043  -4.155   0.753  1.00  0.00           C  
ATOM    271  H   PHE A  21       2.180   1.504   3.517  1.00  0.00           H  
ATOM    272  HA  PHE A  21       3.091  -1.098   4.434  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       1.490  -1.810   2.805  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       2.046  -0.608   1.644  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       4.098  -0.939   0.396  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       2.703  -3.858   3.162  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       5.645  -2.590  -0.571  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       4.248  -5.514   2.199  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       5.721  -4.881   0.329  1.00  0.00           H  
ATOM    280  N   CYS A  22       5.341  -0.185   3.977  1.00  0.00           N  
ATOM    281  CA  CYS A  22       6.697   0.269   3.694  1.00  0.00           C  
ATOM    282  C   CYS A  22       7.334  -0.574   2.593  1.00  0.00           C  
ATOM    283  O   CYS A  22       7.700  -1.728   2.813  1.00  0.00           O  
ATOM    284  CB  CYS A  22       7.554   0.205   4.960  1.00  0.00           C  
ATOM    285  SG  CYS A  22       9.227   0.897   4.761  1.00  0.00           S  
ATOM    286  H   CYS A  22       5.169  -0.694   4.798  1.00  0.00           H  
ATOM    287  HA  CYS A  22       6.641   1.293   3.359  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       7.061   0.758   5.747  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       7.658  -0.826   5.264  1.00  0.00           H  
ATOM    290  N   TYR A  23       7.463   0.012   1.408  1.00  0.00           N  
ATOM    291  CA  TYR A  23       8.054  -0.685   0.271  1.00  0.00           C  
ATOM    292  C   TYR A  23       9.386  -1.321   0.654  1.00  0.00           C  
ATOM    293  O   TYR A  23       9.538  -2.541   0.610  1.00  0.00           O  
ATOM    294  CB  TYR A  23       8.254   0.281  -0.898  1.00  0.00           C  
ATOM    295  CG  TYR A  23       7.085   0.325  -1.856  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       6.863  -0.708  -2.758  1.00  0.00           C  
ATOM    297  CD2 TYR A  23       6.203   1.398  -1.859  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       5.797  -0.672  -3.636  1.00  0.00           C  
ATOM    299  CE2 TYR A  23       5.133   1.442  -2.731  1.00  0.00           C  
ATOM    300  CZ  TYR A  23       4.935   0.404  -3.618  1.00  0.00           C  
ATOM    301  OH  TYR A  23       3.871   0.444  -4.490  1.00  0.00           O  
ATOM    302  H   TYR A  23       7.152   0.934   1.293  1.00  0.00           H  
ATOM    303  HA  TYR A  23       7.370  -1.464  -0.032  1.00  0.00           H  
ATOM    304  HB2 TYR A  23       8.402   1.278  -0.511  1.00  0.00           H  
ATOM    305  HB3 TYR A  23       9.130  -0.017  -1.456  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       7.540  -1.550  -2.770  1.00  0.00           H  
ATOM    307  HD2 TYR A  23       6.363   2.210  -1.163  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       5.640  -1.485  -4.330  1.00  0.00           H  
ATOM    309  HE2 TYR A  23       4.459   2.285  -2.718  1.00  0.00           H  
ATOM    310  HH  TYR A  23       3.294   1.176  -4.258  1.00  0.00           H  
ATOM    311  N   GLU A  24      10.347  -0.484   1.031  1.00  0.00           N  
ATOM    312  CA  GLU A  24      11.668  -0.964   1.423  1.00  0.00           C  
ATOM    313  C   GLU A  24      11.555  -2.189   2.325  1.00  0.00           C  
ATOM    314  O   GLU A  24      12.017  -3.276   1.976  1.00  0.00           O  
ATOM    315  CB  GLU A  24      12.445   0.142   2.139  1.00  0.00           C  
ATOM    316  CG  GLU A  24      12.905   1.258   1.217  1.00  0.00           C  
ATOM    317  CD  GLU A  24      13.677   0.744   0.018  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      14.799   0.230   0.211  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      13.160   0.854  -1.113  1.00  0.00           O  
ATOM    320  H   GLU A  24      10.165   0.479   1.046  1.00  0.00           H  
ATOM    321  HA  GLU A  24      12.199  -1.241   0.525  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      11.815   0.571   2.905  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      13.317  -0.293   2.606  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      12.038   1.796   0.864  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      13.541   1.930   1.775  1.00  0.00           H  
ATOM    326  N   ASP A  25      10.939  -2.006   3.488  1.00  0.00           N  
ATOM    327  CA  ASP A  25      10.765  -3.095   4.441  1.00  0.00           C  
ATOM    328  C   ASP A  25       9.891  -4.199   3.852  1.00  0.00           C  
ATOM    329  O   ASP A  25       9.842  -5.310   4.378  1.00  0.00           O  
ATOM    330  CB  ASP A  25      10.143  -2.573   5.737  1.00  0.00           C  
ATOM    331  CG  ASP A  25      10.874  -1.362   6.283  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      12.043  -1.151   5.897  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      10.278  -0.625   7.096  1.00  0.00           O  
ATOM    334  H   ASP A  25      10.592  -1.116   3.709  1.00  0.00           H  
ATOM    335  HA  ASP A  25      11.740  -3.504   4.660  1.00  0.00           H  
ATOM    336  HB2 ASP A  25       9.116  -2.295   5.550  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      10.171  -3.354   6.483  1.00  0.00           H  
ATOM    338  N   GLN A  26       9.204  -3.882   2.759  1.00  0.00           N  
ATOM    339  CA  GLN A  26       8.331  -4.847   2.101  1.00  0.00           C  
ATOM    340  C   GLN A  26       7.351  -5.461   3.095  1.00  0.00           C  
ATOM    341  O   GLN A  26       7.115  -6.669   3.081  1.00  0.00           O  
ATOM    342  CB  GLN A  26       9.161  -5.947   1.437  1.00  0.00           C  
ATOM    343  CG  GLN A  26       9.695  -5.564   0.067  1.00  0.00           C  
ATOM    344  CD  GLN A  26       8.591  -5.324  -0.944  1.00  0.00           C  
ATOM    345  OE1 GLN A  26       7.791  -6.216  -1.230  1.00  0.00           O  
ATOM    346  NE2 GLN A  26       8.541  -4.116  -1.491  1.00  0.00           N  
ATOM    347  H   GLN A  26       9.285  -2.980   2.388  1.00  0.00           H  
ATOM    348  HA  GLN A  26       7.772  -4.322   1.341  1.00  0.00           H  
ATOM    349  HB2 GLN A  26      10.000  -6.183   2.075  1.00  0.00           H  
ATOM    350  HB3 GLN A  26       8.545  -6.828   1.326  1.00  0.00           H  
ATOM    351  HG2 GLN A  26      10.277  -4.659   0.161  1.00  0.00           H  
ATOM    352  HG3 GLN A  26      10.327  -6.362  -0.294  1.00  0.00           H  
ATOM    353 HE21 GLN A  26       9.212  -3.456  -1.216  1.00  0.00           H  
ATOM    354 HE22 GLN A  26       7.838  -3.934  -2.148  1.00  0.00           H  
ATOM    355  N   GLU A  27       6.784  -4.622   3.956  1.00  0.00           N  
ATOM    356  CA  GLU A  27       5.831  -5.084   4.957  1.00  0.00           C  
ATOM    357  C   GLU A  27       4.778  -4.017   5.240  1.00  0.00           C  
ATOM    358  O   GLU A  27       4.972  -2.841   4.933  1.00  0.00           O  
ATOM    359  CB  GLU A  27       6.557  -5.455   6.252  1.00  0.00           C  
ATOM    360  CG  GLU A  27       6.985  -4.252   7.075  1.00  0.00           C  
ATOM    361  CD  GLU A  27       7.950  -4.620   8.187  1.00  0.00           C  
ATOM    362  OE1 GLU A  27       7.912  -5.782   8.643  1.00  0.00           O  
ATOM    363  OE2 GLU A  27       8.741  -3.747   8.599  1.00  0.00           O  
ATOM    364  H   GLU A  27       7.013  -3.670   3.917  1.00  0.00           H  
ATOM    365  HA  GLU A  27       5.339  -5.963   4.567  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       5.901  -6.065   6.856  1.00  0.00           H  
ATOM    367  HB3 GLU A  27       7.438  -6.028   6.004  1.00  0.00           H  
ATOM    368  HG2 GLU A  27       7.467  -3.539   6.424  1.00  0.00           H  
ATOM    369  HG3 GLU A  27       6.108  -3.802   7.515  1.00  0.00           H  
ATOM    370  N   ALA A  28       3.661  -4.436   5.826  1.00  0.00           N  
ATOM    371  CA  ALA A  28       2.578  -3.516   6.152  1.00  0.00           C  
ATOM    372  C   ALA A  28       2.846  -2.795   7.468  1.00  0.00           C  
ATOM    373  O   ALA A  28       3.343  -3.391   8.424  1.00  0.00           O  
ATOM    374  CB  ALA A  28       1.254  -4.263   6.217  1.00  0.00           C  
ATOM    375  H   ALA A  28       3.564  -5.386   6.047  1.00  0.00           H  
ATOM    376  HA  ALA A  28       2.511  -2.785   5.359  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       1.328  -5.063   6.940  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       0.470  -3.581   6.513  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       1.025  -4.676   5.246  1.00  0.00           H  
ATOM    380  N   VAL A  29       2.515  -1.509   7.512  1.00  0.00           N  
ATOM    381  CA  VAL A  29       2.720  -0.706   8.711  1.00  0.00           C  
ATOM    382  C   VAL A  29       1.502   0.161   9.008  1.00  0.00           C  
ATOM    383  O   VAL A  29       0.587   0.266   8.190  1.00  0.00           O  
ATOM    384  CB  VAL A  29       3.960   0.198   8.577  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       5.220  -0.642   8.429  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       3.800   1.148   7.399  1.00  0.00           C  
ATOM    387  H   VAL A  29       2.122  -1.090   6.718  1.00  0.00           H  
ATOM    388  HA  VAL A  29       2.880  -1.380   9.541  1.00  0.00           H  
ATOM    389  HB  VAL A  29       4.050   0.787   9.478  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       5.992  -0.247   9.072  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       5.006  -1.664   8.705  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       5.555  -0.608   7.403  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       4.210   2.113   7.658  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       4.327   0.751   6.543  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       2.753   1.253   7.160  1.00  0.00           H  
ATOM    396  N   CYS A  30       1.496   0.781  10.183  1.00  0.00           N  
ATOM    397  CA  CYS A  30       0.390   1.640  10.589  1.00  0.00           C  
ATOM    398  C   CYS A  30       0.778   3.113  10.483  1.00  0.00           C  
ATOM    399  O   CYS A  30       1.911   3.444  10.132  1.00  0.00           O  
ATOM    400  CB  CYS A  30      -0.036   1.316  12.022  1.00  0.00           C  
ATOM    401  SG  CYS A  30       1.129   1.899  13.294  1.00  0.00           S  
ATOM    402  H   CYS A  30       2.254   0.658  10.793  1.00  0.00           H  
ATOM    403  HA  CYS A  30      -0.439   1.451   9.924  1.00  0.00           H  
ATOM    404  HB2 CYS A  30      -0.993   1.777  12.218  1.00  0.00           H  
ATOM    405  HB3 CYS A  30      -0.130   0.245  12.127  1.00  0.00           H  
ATOM    406  N   LEU A  31      -0.170   3.992  10.789  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.071   5.429  10.729  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.256   5.819  11.607  1.00  0.00           C  
ATOM    409  O   LEU A  31       2.289   6.269  11.109  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -1.178   6.195  11.169  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -2.508   5.685  10.613  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -3.661   6.532  11.127  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -2.484   5.681   9.091  1.00  0.00           C  
ATOM    414  H   LEU A  31      -1.053   3.667  11.062  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.298   5.684   9.705  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -1.231   6.150  12.245  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -1.061   7.223  10.858  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -2.665   4.669  10.948  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -3.706   7.456  10.570  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -3.509   6.750  12.174  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -4.588   5.991  11.004  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -3.109   4.881   8.723  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -1.470   5.533   8.748  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -2.854   6.626   8.723  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.101   5.642  12.914  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.159   5.972  13.861  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.518   5.501  13.353  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.511   6.223  13.442  1.00  0.00           O  
ATOM    429  CB  ILE A  32       1.894   5.346  15.243  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       0.608   5.913  15.846  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       3.075   5.592  16.171  1.00  0.00           C  
ATOM    432  CD1 ILE A  32      -0.623   5.096  15.521  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.255   5.279  13.250  1.00  0.00           H  
ATOM    434  HA  ILE A  32       2.182   7.047  13.973  1.00  0.00           H  
ATOM    435  HB  ILE A  32       1.784   4.280  15.115  1.00  0.00           H  
ATOM    436 HG12 ILE A  32       0.707   5.951  16.919  1.00  0.00           H  
ATOM    437 HG13 ILE A  32       0.452   6.913  15.468  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       3.387   4.657  16.611  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       3.893   6.015  15.607  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       2.782   6.278  16.951  1.00  0.00           H  
ATOM    441 HD11 ILE A  32      -0.348   4.057  15.411  1.00  0.00           H  
ATOM    442 HD12 ILE A  32      -1.343   5.196  16.320  1.00  0.00           H  
ATOM    443 HD13 ILE A  32      -1.058   5.451  14.598  1.00  0.00           H  
ATOM    444  N   CYS A  33       3.554   4.285  12.818  1.00  0.00           N  
ATOM    445  CA  CYS A  33       4.789   3.716  12.294  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.395   4.622  11.226  1.00  0.00           C  
ATOM    447  O   CYS A  33       6.553   5.027  11.325  1.00  0.00           O  
ATOM    448  CB  CYS A  33       4.528   2.326  11.711  1.00  0.00           C  
ATOM    449  SG  CYS A  33       4.591   0.981  12.938  1.00  0.00           S  
ATOM    450  H   CYS A  33       2.728   3.756  12.776  1.00  0.00           H  
ATOM    451  HA  CYS A  33       5.488   3.628  13.113  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       3.547   2.312  11.260  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       5.270   2.116  10.955  1.00  0.00           H  
ATOM    454  N   ALA A  34       4.604   4.936  10.206  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.060   5.795   9.121  1.00  0.00           C  
ATOM    456  C   ALA A  34       6.001   6.879   9.638  1.00  0.00           C  
ATOM    457  O   ALA A  34       7.121   7.026   9.148  1.00  0.00           O  
ATOM    458  CB  ALA A  34       3.871   6.421   8.407  1.00  0.00           C  
ATOM    459  H   ALA A  34       3.690   4.582  10.183  1.00  0.00           H  
ATOM    460  HA  ALA A  34       5.593   5.180   8.409  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       3.741   7.437   8.751  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       4.050   6.421   7.343  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       2.981   5.850   8.624  1.00  0.00           H  
ATOM    464  N   ILE A  35       5.538   7.634  10.628  1.00  0.00           N  
ATOM    465  CA  ILE A  35       6.338   8.704  11.210  1.00  0.00           C  
ATOM    466  C   ILE A  35       7.818   8.335  11.230  1.00  0.00           C  
ATOM    467  O   ILE A  35       8.665   9.098  10.765  1.00  0.00           O  
ATOM    468  CB  ILE A  35       5.883   9.031  12.645  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       4.438   9.534  12.642  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       6.808  10.064  13.272  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       3.776   9.479  14.001  1.00  0.00           C  
ATOM    472  H   ILE A  35       4.637   7.468  10.975  1.00  0.00           H  
ATOM    473  HA  ILE A  35       6.207   9.587  10.602  1.00  0.00           H  
ATOM    474  HB  ILE A  35       5.941   8.127  13.232  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       4.420  10.559  12.306  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       3.855   8.927  11.964  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       7.024  10.838  12.550  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       6.326  10.501  14.134  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       7.727   9.587  13.575  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       2.708   9.374  13.879  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       4.160   8.636  14.555  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       3.988  10.391  14.541  1.00  0.00           H  
ATOM    483  N   SER A  36       8.121   7.159  11.771  1.00  0.00           N  
ATOM    484  CA  SER A  36       9.499   6.689  11.853  1.00  0.00           C  
ATOM    485  C   SER A  36      10.088   6.486  10.460  1.00  0.00           C  
ATOM    486  O   SER A  36      11.044   7.159  10.074  1.00  0.00           O  
ATOM    487  CB  SER A  36       9.567   5.381  12.644  1.00  0.00           C  
ATOM    488  OG  SER A  36      10.903   4.919  12.751  1.00  0.00           O  
ATOM    489  H   SER A  36       7.401   6.596  12.124  1.00  0.00           H  
ATOM    490  HA  SER A  36      10.076   7.442  12.369  1.00  0.00           H  
ATOM    491  HB2 SER A  36       9.174   5.542  13.636  1.00  0.00           H  
ATOM    492  HB3 SER A  36       8.978   4.628  12.140  1.00  0.00           H  
ATOM    493  HG  SER A  36      11.408   5.220  11.992  1.00  0.00           H  
ATOM    494  N   HIS A  37       9.511   5.552   9.711  1.00  0.00           N  
ATOM    495  CA  HIS A  37       9.977   5.259   8.360  1.00  0.00           C  
ATOM    496  C   HIS A  37      10.293   6.546   7.604  1.00  0.00           C  
ATOM    497  O   HIS A  37      11.422   6.758   7.160  1.00  0.00           O  
ATOM    498  CB  HIS A  37       8.926   4.451   7.599  1.00  0.00           C  
ATOM    499  CG  HIS A  37       8.531   3.182   8.289  1.00  0.00           C  
ATOM    500  ND1 HIS A  37       9.214   1.995   8.131  1.00  0.00           N  
ATOM    501  CD2 HIS A  37       7.517   2.920   9.147  1.00  0.00           C  
ATOM    502  CE1 HIS A  37       8.636   1.056   8.859  1.00  0.00           C  
ATOM    503  NE2 HIS A  37       7.604   1.592   9.486  1.00  0.00           N  
ATOM    504  H   HIS A  37       8.753   5.049  10.075  1.00  0.00           H  
ATOM    505  HA  HIS A  37      10.880   4.674   8.441  1.00  0.00           H  
ATOM    506  HB2 HIS A  37       8.038   5.053   7.477  1.00  0.00           H  
ATOM    507  HB3 HIS A  37       9.317   4.192   6.625  1.00  0.00           H  
ATOM    508  HD2 HIS A  37       6.776   3.624   9.499  1.00  0.00           H  
ATOM    509  HE1 HIS A  37       8.953   0.027   8.931  1.00  0.00           H  
ATOM    510  HE2 HIS A  37       6.952   1.097  10.024  1.00  0.00           H  
ATOM    511  N   THR A  38       9.287   7.404   7.459  1.00  0.00           N  
ATOM    512  CA  THR A  38       9.457   8.668   6.755  1.00  0.00           C  
ATOM    513  C   THR A  38      10.776   9.334   7.129  1.00  0.00           C  
ATOM    514  O   THR A  38      11.487   9.854   6.268  1.00  0.00           O  
ATOM    515  CB  THR A  38       8.301   9.640   7.059  1.00  0.00           C  
ATOM    516  OG1 THR A  38       8.147   9.791   8.474  1.00  0.00           O  
ATOM    517  CG2 THR A  38       6.999   9.138   6.453  1.00  0.00           C  
ATOM    518  H   THR A  38       8.411   7.179   7.835  1.00  0.00           H  
ATOM    519  HA  THR A  38       9.457   8.462   5.694  1.00  0.00           H  
ATOM    520  HB  THR A  38       8.535  10.601   6.624  1.00  0.00           H  
ATOM    521  HG1 THR A  38       7.681  10.610   8.660  1.00  0.00           H  
ATOM    522 HG21 THR A  38       6.763   8.166   6.861  1.00  0.00           H  
ATOM    523 HG22 THR A  38       7.106   9.062   5.381  1.00  0.00           H  
ATOM    524 HG23 THR A  38       6.203   9.829   6.687  1.00  0.00           H  
ATOM    525  N   HIS A  39      11.099   9.314   8.418  1.00  0.00           N  
ATOM    526  CA  HIS A  39      12.335   9.914   8.906  1.00  0.00           C  
ATOM    527  C   HIS A  39      13.551   9.150   8.392  1.00  0.00           C  
ATOM    528  O   HIS A  39      14.531   9.749   7.949  1.00  0.00           O  
ATOM    529  CB  HIS A  39      12.345   9.941  10.435  1.00  0.00           C  
ATOM    530  CG  HIS A  39      13.681  10.283  11.019  1.00  0.00           C  
ATOM    531  ND1 HIS A  39      14.154   9.730  12.191  1.00  0.00           N  
ATOM    532  CD2 HIS A  39      14.648  11.126  10.586  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      15.353  10.219  12.454  1.00  0.00           C  
ATOM    534  NE2 HIS A  39      15.676  11.069  11.495  1.00  0.00           N  
ATOM    535  H   HIS A  39      10.492   8.884   9.056  1.00  0.00           H  
ATOM    536  HA  HIS A  39      12.380  10.928   8.537  1.00  0.00           H  
ATOM    537  HB2 HIS A  39      11.635  10.678  10.780  1.00  0.00           H  
ATOM    538  HB3 HIS A  39      12.058   8.969  10.808  1.00  0.00           H  
ATOM    539  HD1 HIS A  39      13.681   9.077  12.747  1.00  0.00           H  
ATOM    540  HD2 HIS A  39      14.616  11.733   9.692  1.00  0.00           H  
ATOM    541  HE1 HIS A  39      15.965   9.968  13.306  1.00  0.00           H  
ATOM    542  N   ARG A  40      13.480   7.824   8.453  1.00  0.00           N  
ATOM    543  CA  ARG A  40      14.576   6.978   7.995  1.00  0.00           C  
ATOM    544  C   ARG A  40      14.534   6.808   6.479  1.00  0.00           C  
ATOM    545  O   ARG A  40      14.756   5.714   5.962  1.00  0.00           O  
ATOM    546  CB  ARG A  40      14.510   5.609   8.675  1.00  0.00           C  
ATOM    547  CG  ARG A  40      14.929   5.634  10.136  1.00  0.00           C  
ATOM    548  CD  ARG A  40      13.864   6.278  11.010  1.00  0.00           C  
ATOM    549  NE  ARG A  40      13.910   5.783  12.383  1.00  0.00           N  
ATOM    550  CZ  ARG A  40      14.884   6.075  13.238  1.00  0.00           C  
ATOM    551  NH1 ARG A  40      15.887   6.856  12.863  1.00  0.00           N  
ATOM    552  NH2 ARG A  40      14.855   5.586  14.471  1.00  0.00           N  
ATOM    553  H   ARG A  40      12.672   7.405   8.816  1.00  0.00           H  
ATOM    554  HA  ARG A  40      15.503   7.461   8.266  1.00  0.00           H  
ATOM    555  HB2 ARG A  40      13.496   5.241   8.621  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      15.161   4.928   8.148  1.00  0.00           H  
ATOM    557  HG2 ARG A  40      15.090   4.621  10.472  1.00  0.00           H  
ATOM    558  HG3 ARG A  40      15.846   6.197  10.228  1.00  0.00           H  
ATOM    559  HD2 ARG A  40      14.021   7.346  11.018  1.00  0.00           H  
ATOM    560  HD3 ARG A  40      12.893   6.060  10.590  1.00  0.00           H  
ATOM    561  HE  ARG A  40      13.178   5.203  12.681  1.00  0.00           H  
ATOM    562 HH11 ARG A  40      15.911   7.227  11.935  1.00  0.00           H  
ATOM    563 HH12 ARG A  40      16.618   7.076  13.509  1.00  0.00           H  
ATOM    564 HH21 ARG A  40      14.100   4.996  14.757  1.00  0.00           H  
ATOM    565 HH22 ARG A  40      15.588   5.806  15.113  1.00  0.00           H  
ATOM    566  N   ALA A  41      14.247   7.897   5.774  1.00  0.00           N  
ATOM    567  CA  ALA A  41      14.178   7.868   4.319  1.00  0.00           C  
ATOM    568  C   ALA A  41      13.561   6.564   3.824  1.00  0.00           C  
ATOM    569  O   ALA A  41      14.065   5.942   2.889  1.00  0.00           O  
ATOM    570  CB  ALA A  41      15.563   8.059   3.720  1.00  0.00           C  
ATOM    571  H   ALA A  41      14.080   8.740   6.244  1.00  0.00           H  
ATOM    572  HA  ALA A  41      13.557   8.693   3.998  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      15.562   7.718   2.695  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      15.828   9.105   3.751  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      16.282   7.488   4.289  1.00  0.00           H  
ATOM    576  N   HIS A  42      12.466   6.155   4.458  1.00  0.00           N  
ATOM    577  CA  HIS A  42      11.780   4.924   4.082  1.00  0.00           C  
ATOM    578  C   HIS A  42      10.524   5.228   3.271  1.00  0.00           C  
ATOM    579  O   HIS A  42       9.789   6.168   3.574  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.414   4.118   5.329  1.00  0.00           C  
ATOM    581  CG  HIS A  42      12.477   3.150   5.750  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      12.230   2.073   6.574  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      13.797   3.101   5.454  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      13.353   1.404   6.769  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      14.319   2.007   6.099  1.00  0.00           N  
ATOM    586  H   HIS A  42      12.112   6.694   5.196  1.00  0.00           H  
ATOM    587  HA  HIS A  42      12.454   4.342   3.473  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      11.241   4.797   6.150  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      10.512   3.557   5.135  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      14.341   3.794   4.827  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      13.463   0.515   7.372  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      15.268   1.768   6.140  1.00  0.00           H  
ATOM    593  N   THR A  43      10.283   4.426   2.238  1.00  0.00           N  
ATOM    594  CA  THR A  43       9.118   4.611   1.383  1.00  0.00           C  
ATOM    595  C   THR A  43       7.903   3.880   1.944  1.00  0.00           C  
ATOM    596  O   THR A  43       7.954   2.678   2.202  1.00  0.00           O  
ATOM    597  CB  THR A  43       9.387   4.111  -0.049  1.00  0.00           C  
ATOM    598  OG1 THR A  43      10.695   4.513  -0.470  1.00  0.00           O  
ATOM    599  CG2 THR A  43       8.347   4.655  -1.017  1.00  0.00           C  
ATOM    600  H   THR A  43      10.907   3.694   2.048  1.00  0.00           H  
ATOM    601  HA  THR A  43       8.901   5.668   1.338  1.00  0.00           H  
ATOM    602  HB  THR A  43       9.332   3.031  -0.053  1.00  0.00           H  
ATOM    603  HG1 THR A  43      10.621   5.103  -1.224  1.00  0.00           H  
ATOM    604 HG21 THR A  43       8.730   4.599  -2.025  1.00  0.00           H  
ATOM    605 HG22 THR A  43       8.130   5.684  -0.770  1.00  0.00           H  
ATOM    606 HG23 THR A  43       7.444   4.068  -0.941  1.00  0.00           H  
ATOM    607  N   VAL A  44       6.811   4.615   2.131  1.00  0.00           N  
ATOM    608  CA  VAL A  44       5.582   4.036   2.660  1.00  0.00           C  
ATOM    609  C   VAL A  44       4.357   4.610   1.957  1.00  0.00           C  
ATOM    610  O   VAL A  44       4.315   5.795   1.628  1.00  0.00           O  
ATOM    611  CB  VAL A  44       5.453   4.281   4.175  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.116   3.768   4.688  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       6.606   3.626   4.921  1.00  0.00           C  
ATOM    614  H   VAL A  44       6.832   5.568   1.907  1.00  0.00           H  
ATOM    615  HA  VAL A  44       5.615   2.969   2.491  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.496   5.346   4.352  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       4.007   4.027   5.731  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       3.315   4.216   4.118  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       4.078   2.694   4.579  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       7.178   3.019   4.235  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       7.243   4.391   5.342  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       6.217   3.006   5.714  1.00  0.00           H  
ATOM    623  N   VAL A  45       3.360   3.761   1.730  1.00  0.00           N  
ATOM    624  CA  VAL A  45       2.132   4.184   1.068  1.00  0.00           C  
ATOM    625  C   VAL A  45       0.929   3.405   1.590  1.00  0.00           C  
ATOM    626  O   VAL A  45       1.038   2.251   2.004  1.00  0.00           O  
ATOM    627  CB  VAL A  45       2.226   3.999  -0.459  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       3.449   4.716  -1.009  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       2.257   2.521  -0.815  1.00  0.00           C  
ATOM    630  H   VAL A  45       3.452   2.828   2.016  1.00  0.00           H  
ATOM    631  HA  VAL A  45       1.986   5.234   1.274  1.00  0.00           H  
ATOM    632  HB  VAL A  45       1.347   4.438  -0.909  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       3.530   5.692  -0.554  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       4.335   4.139  -0.786  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       3.351   4.825  -2.079  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       2.649   2.401  -1.814  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       2.890   1.995  -0.115  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       1.257   2.117  -0.769  1.00  0.00           H  
ATOM    639  N   PRO A  46      -0.247   4.050   1.570  1.00  0.00           N  
ATOM    640  CA  PRO A  46      -1.494   3.437   2.037  1.00  0.00           C  
ATOM    641  C   PRO A  46      -1.976   2.326   1.110  1.00  0.00           C  
ATOM    642  O   PRO A  46      -1.852   2.424  -0.111  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -2.485   4.603   2.035  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -1.947   5.556   1.024  1.00  0.00           C  
ATOM    645  CD  PRO A  46      -0.450   5.427   1.090  1.00  0.00           C  
ATOM    646  HA  PRO A  46      -1.393   3.049   3.040  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -3.466   4.244   1.757  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -2.524   5.049   3.017  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -2.303   5.289   0.041  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -2.247   6.563   1.273  1.00  0.00           H  
ATOM    651  HD2 PRO A  46      -0.016   5.562   0.110  1.00  0.00           H  
ATOM    652  HD3 PRO A  46      -0.040   6.142   1.787  1.00  0.00           H  
ATOM    653  N   LEU A  47      -2.526   1.269   1.698  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -3.027   0.138   0.924  1.00  0.00           C  
ATOM    655  C   LEU A  47      -4.468   0.376   0.484  1.00  0.00           C  
ATOM    656  O   LEU A  47      -4.745   0.545  -0.704  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -2.940  -1.148   1.748  1.00  0.00           C  
ATOM    658  CG  LEU A  47      -1.550  -1.773   1.871  1.00  0.00           C  
ATOM    659  CD1 LEU A  47      -0.824  -1.224   3.089  1.00  0.00           C  
ATOM    660  CD2 LEU A  47      -1.653  -3.289   1.948  1.00  0.00           C  
ATOM    661  H   LEU A  47      -2.597   1.247   2.675  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -2.407   0.036   0.046  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -3.292  -0.927   2.744  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -3.593  -1.877   1.291  1.00  0.00           H  
ATOM    665  HG  LEU A  47      -0.970  -1.520   0.995  1.00  0.00           H  
ATOM    666 HD11 LEU A  47      -0.340  -2.033   3.615  1.00  0.00           H  
ATOM    667 HD12 LEU A  47      -1.533  -0.742   3.745  1.00  0.00           H  
ATOM    668 HD13 LEU A  47      -0.082  -0.505   2.771  1.00  0.00           H  
ATOM    669 HD21 LEU A  47      -0.768  -3.686   2.425  1.00  0.00           H  
ATOM    670 HD22 LEU A  47      -1.736  -3.696   0.951  1.00  0.00           H  
ATOM    671 HD23 LEU A  47      -2.525  -3.563   2.523  1.00  0.00           H  
ATOM    672  N   SER A  48      -5.382   0.391   1.449  1.00  0.00           N  
ATOM    673  CA  SER A  48      -6.795   0.608   1.160  1.00  0.00           C  
ATOM    674  C   SER A  48      -6.978   1.760   0.177  1.00  0.00           C  
ATOM    675  O   SER A  48      -7.986   1.837  -0.525  1.00  0.00           O  
ATOM    676  CB  SER A  48      -7.562   0.897   2.452  1.00  0.00           C  
ATOM    677  OG  SER A  48      -8.959   0.754   2.258  1.00  0.00           O  
ATOM    678  H   SER A  48      -5.099   0.251   2.377  1.00  0.00           H  
ATOM    679  HA  SER A  48      -7.184  -0.296   0.715  1.00  0.00           H  
ATOM    680  HB2 SER A  48      -7.245   0.207   3.218  1.00  0.00           H  
ATOM    681  HB3 SER A  48      -7.357   1.909   2.770  1.00  0.00           H  
ATOM    682  HG  SER A  48      -9.196  -0.175   2.310  1.00  0.00           H  
ATOM    683  N   GLY A  49      -5.996   2.654   0.133  1.00  0.00           N  
ATOM    684  CA  GLY A  49      -6.067   3.791  -0.767  1.00  0.00           C  
ATOM    685  C   GLY A  49      -6.368   5.087  -0.040  1.00  0.00           C  
ATOM    686  O   GLY A  49      -5.989   5.279   1.115  1.00  0.00           O  
ATOM    687  H   GLY A  49      -5.216   2.542   0.716  1.00  0.00           H  
ATOM    688  HA2 GLY A  49      -5.122   3.889  -1.280  1.00  0.00           H  
ATOM    689  HA3 GLY A  49      -6.844   3.611  -1.495  1.00  0.00           H  
ATOM    690  N   PRO A  50      -7.066   6.005  -0.726  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -7.433   7.306  -0.159  1.00  0.00           C  
ATOM    692  C   PRO A  50      -8.484   7.185   0.939  1.00  0.00           C  
ATOM    693  O   PRO A  50      -9.684   7.251   0.673  1.00  0.00           O  
ATOM    694  CB  PRO A  50      -7.999   8.069  -1.359  1.00  0.00           C  
ATOM    695  CG  PRO A  50      -8.483   7.010  -2.287  1.00  0.00           C  
ATOM    696  CD  PRO A  50      -7.551   5.844  -2.107  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -6.569   7.828   0.227  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -8.806   8.710  -1.033  1.00  0.00           H  
ATOM    699  HB3 PRO A  50      -7.220   8.665  -1.811  1.00  0.00           H  
ATOM    700  HG2 PRO A  50      -9.492   6.727  -2.028  1.00  0.00           H  
ATOM    701  HG3 PRO A  50      -8.441   7.368  -3.305  1.00  0.00           H  
ATOM    702  HD2 PRO A  50      -8.085   4.912  -2.221  1.00  0.00           H  
ATOM    703  HD3 PRO A  50      -6.734   5.901  -2.811  1.00  0.00           H  
ATOM    704  N   SER A  51      -8.025   7.007   2.174  1.00  0.00           N  
ATOM    705  CA  SER A  51      -8.926   6.872   3.313  1.00  0.00           C  
ATOM    706  C   SER A  51      -8.877   8.117   4.194  1.00  0.00           C  
ATOM    707  O   SER A  51      -9.903   8.576   4.696  1.00  0.00           O  
ATOM    708  CB  SER A  51      -8.562   5.635   4.136  1.00  0.00           C  
ATOM    709  OG  SER A  51      -7.262   5.755   4.688  1.00  0.00           O  
ATOM    710  H   SER A  51      -7.057   6.962   2.323  1.00  0.00           H  
ATOM    711  HA  SER A  51      -9.929   6.757   2.929  1.00  0.00           H  
ATOM    712  HB2 SER A  51      -9.272   5.520   4.940  1.00  0.00           H  
ATOM    713  HB3 SER A  51      -8.592   4.762   3.500  1.00  0.00           H  
ATOM    714  HG  SER A  51      -7.239   6.497   5.296  1.00  0.00           H  
ATOM    715  N   SER A  52      -7.677   8.657   4.378  1.00  0.00           N  
ATOM    716  CA  SER A  52      -7.491   9.846   5.202  1.00  0.00           C  
ATOM    717  C   SER A  52      -6.083  10.408   5.035  1.00  0.00           C  
ATOM    718  O   SER A  52      -5.220   9.780   4.423  1.00  0.00           O  
ATOM    719  CB  SER A  52      -7.750   9.517   6.674  1.00  0.00           C  
ATOM    720  OG  SER A  52      -6.688   8.755   7.221  1.00  0.00           O  
ATOM    721  H   SER A  52      -6.897   8.244   3.951  1.00  0.00           H  
ATOM    722  HA  SER A  52      -8.204  10.589   4.877  1.00  0.00           H  
ATOM    723  HB2 SER A  52      -7.844  10.435   7.233  1.00  0.00           H  
ATOM    724  HB3 SER A  52      -8.665   8.949   6.757  1.00  0.00           H  
ATOM    725  HG  SER A  52      -6.866   7.821   7.095  1.00  0.00           H  
ATOM    726  N   GLY A  53      -5.859  11.598   5.584  1.00  0.00           N  
ATOM    727  CA  GLY A  53      -4.555  12.227   5.485  1.00  0.00           C  
ATOM    728  C   GLY A  53      -4.645  13.698   5.129  1.00  0.00           C  
ATOM    729  O   GLY A  53      -4.240  14.074   4.030  1.00  0.00           O  
ATOM    730  H   GLY A  53      -6.585  12.053   6.060  1.00  0.00           H  
ATOM    731  HA2 GLY A  53      -4.046  12.127   6.432  1.00  0.00           H  
ATOM    732  HA3 GLY A  53      -3.980  11.719   4.724  1.00  0.00           H  
TER     733      GLY A  53                                                      
HETATM  734 ZN    ZN A 201       2.626   0.427  13.964  1.00  0.00          ZN  
HETATM  735 ZN    ZN A 401      10.389   1.417   6.610  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -8.271 -10.565  20.905  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.203 -11.377  20.145  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.439 -10.836  18.749  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.180  -9.870  18.567  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.600  -9.998  21.634  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.811 -12.380  20.070  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.147 -11.408  20.670  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.805 -11.459  17.760  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.945 -11.030  16.373  1.00  0.00           C  
ATOM     10  C   SER A   2      -9.153 -12.229  15.453  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.255 -13.051  15.272  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.709 -10.244  15.933  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.012  -9.381  14.851  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.228 -12.223  17.969  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.811 -10.388  16.310  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.349  -9.651  16.760  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.938 -10.934  15.622  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.085  -9.894  14.042  1.00  0.00           H  
ATOM     19  N   SER A   3     -10.346 -12.322  14.873  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.676 -13.422  13.974  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.107 -13.174  12.581  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.670 -12.068  12.264  1.00  0.00           O  
ATOM     23  CB  SER A   3     -12.192 -13.606  13.893  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.786 -12.596  13.097  1.00  0.00           O  
ATOM     25  H   SER A   3     -11.021 -11.636  15.057  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.234 -14.322  14.376  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.413 -14.568  13.457  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.612 -13.557  14.888  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.321 -11.766  13.231  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.116 -14.213  11.751  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.598 -14.088  10.401  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.947 -12.756   9.767  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.118 -12.461   9.529  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.476 -15.071  12.058  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.524 -14.192  10.427  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.012 -14.880   9.794  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.927 -11.947   9.494  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.132 -10.636   8.890  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.837 -10.112   8.276  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.915  -9.718   8.989  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.653  -9.645   9.933  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.945 -10.012  10.385  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.016 -12.239   9.708  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.870 -10.743   8.108  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.981  -9.629  10.777  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.704  -8.659   9.495  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.533 -10.107   9.632  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.777 -10.112   6.948  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.594  -9.641   6.237  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.687  -8.143   5.961  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.726  -7.402   6.166  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.426 -10.404   4.922  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.442 -10.056   3.997  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.545 -10.439   6.435  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.734  -9.827   6.864  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.466 -10.166   4.490  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.480 -11.466   5.116  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.960 -10.835   3.782  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.852  -7.705   5.494  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.050  -6.298   5.197  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.936  -5.424   6.430  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.356  -4.340   6.377  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.583  -8.342   5.350  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.309  -5.986   4.477  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.032  -6.168   4.767  1.00  0.00           H  
ATOM     66  N   GLU A   8      -8.493  -5.895   7.541  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -8.453  -5.146   8.792  1.00  0.00           C  
ATOM     68  C   GLU A   8      -7.237  -5.542   9.624  1.00  0.00           C  
ATOM     69  O   GLU A   8      -7.354  -5.836  10.814  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -9.733  -5.382   9.595  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -9.993  -4.323  10.653  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -11.015  -4.764  11.682  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -10.752  -5.757  12.393  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -12.078  -4.116  11.776  1.00  0.00           O  
ATOM     75  H   GLU A   8      -8.941  -6.766   7.520  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -8.381  -4.097   8.548  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -10.573  -5.397   8.915  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -9.663  -6.342  10.086  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -9.065  -4.105  11.161  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -10.355  -3.429  10.167  1.00  0.00           H  
ATOM     81  N   SER A   9      -6.069  -5.547   8.990  1.00  0.00           N  
ATOM     82  CA  SER A   9      -4.831  -5.910   9.670  1.00  0.00           C  
ATOM     83  C   SER A   9      -4.478  -4.883  10.741  1.00  0.00           C  
ATOM     84  O   SER A   9      -4.963  -3.751  10.717  1.00  0.00           O  
ATOM     85  CB  SER A   9      -3.686  -6.027   8.662  1.00  0.00           C  
ATOM     86  OG  SER A   9      -2.727  -6.980   9.087  1.00  0.00           O  
ATOM     87  H   SER A   9      -6.039  -5.302   8.041  1.00  0.00           H  
ATOM     88  HA  SER A   9      -4.982  -6.869  10.143  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -4.081  -6.335   7.706  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -3.201  -5.067   8.559  1.00  0.00           H  
ATOM     91  HG  SER A   9      -2.544  -6.854  10.021  1.00  0.00           H  
ATOM     92  N   LEU A  10      -3.630  -5.286  11.681  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -3.210  -4.402  12.763  1.00  0.00           C  
ATOM     94  C   LEU A  10      -1.760  -4.670  13.153  1.00  0.00           C  
ATOM     95  O   LEU A  10      -1.254  -5.779  12.981  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -4.120  -4.584  13.979  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -5.623  -4.569  13.701  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -6.369  -5.377  14.751  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -6.143  -3.140  13.656  1.00  0.00           C  
ATOM    100  H   LEU A  10      -3.277  -6.200  11.648  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -3.293  -3.385  12.410  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -3.877  -5.532  14.434  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -3.903  -3.787  14.675  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -5.809  -5.024  12.737  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -6.054  -6.409  14.702  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -7.431  -5.315  14.566  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -6.151  -4.980  15.732  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -6.223  -2.755  14.662  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -7.117  -3.125  13.188  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -5.460  -2.526  13.089  1.00  0.00           H  
ATOM    111  N   CYS A  11      -1.097  -3.647  13.683  1.00  0.00           N  
ATOM    112  CA  CYS A  11       0.294  -3.772  14.100  1.00  0.00           C  
ATOM    113  C   CYS A  11       0.419  -4.692  15.312  1.00  0.00           C  
ATOM    114  O   CYS A  11      -0.411  -4.678  16.221  1.00  0.00           O  
ATOM    115  CB  CYS A  11       0.875  -2.395  14.430  1.00  0.00           C  
ATOM    116  SG  CYS A  11       1.769  -1.614  13.048  1.00  0.00           S  
ATOM    117  H   CYS A  11      -1.554  -2.787  13.796  1.00  0.00           H  
ATOM    118  HA  CYS A  11       0.850  -4.200  13.280  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       0.070  -1.733  14.716  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       1.564  -2.492  15.256  1.00  0.00           H  
ATOM    121  N   PRO A  12       1.480  -5.511  15.325  1.00  0.00           N  
ATOM    122  CA  PRO A  12       1.740  -6.453  16.419  1.00  0.00           C  
ATOM    123  C   PRO A  12       2.145  -5.747  17.708  1.00  0.00           C  
ATOM    124  O   PRO A  12       2.305  -6.382  18.750  1.00  0.00           O  
ATOM    125  CB  PRO A  12       2.897  -7.303  15.888  1.00  0.00           C  
ATOM    126  CG  PRO A  12       3.585  -6.429  14.897  1.00  0.00           C  
ATOM    127  CD  PRO A  12       2.510  -5.582  14.275  1.00  0.00           C  
ATOM    128  HA  PRO A  12       0.884  -7.085  16.609  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       3.554  -7.570  16.704  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       2.508  -8.196  15.423  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       4.311  -5.806  15.397  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       4.065  -7.036  14.144  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       2.891  -4.599  14.042  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       2.121  -6.057  13.386  1.00  0.00           H  
ATOM    135  N   GLN A  13       2.309  -4.430  17.630  1.00  0.00           N  
ATOM    136  CA  GLN A  13       2.696  -3.638  18.791  1.00  0.00           C  
ATOM    137  C   GLN A  13       1.724  -2.484  19.012  1.00  0.00           C  
ATOM    138  O   GLN A  13       1.251  -2.262  20.127  1.00  0.00           O  
ATOM    139  CB  GLN A  13       4.116  -3.098  18.617  1.00  0.00           C  
ATOM    140  CG  GLN A  13       5.198  -4.094  19.004  1.00  0.00           C  
ATOM    141  CD  GLN A  13       5.428  -4.153  20.501  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       6.057  -3.266  21.079  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       4.919  -5.201  21.138  1.00  0.00           N  
ATOM    144  H   GLN A  13       2.167  -3.981  16.771  1.00  0.00           H  
ATOM    145  HA  GLN A  13       2.670  -4.284  19.656  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       4.261  -2.827  17.582  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       4.232  -2.218  19.231  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       4.904  -5.076  18.662  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       6.121  -3.808  18.523  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       4.431  -5.869  20.612  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       5.054  -5.265  22.106  1.00  0.00           H  
ATOM    152  N   HIS A  14       1.430  -1.752  17.942  1.00  0.00           N  
ATOM    153  CA  HIS A  14       0.514  -0.619  18.019  1.00  0.00           C  
ATOM    154  C   HIS A  14      -0.934  -1.082  17.884  1.00  0.00           C  
ATOM    155  O   HIS A  14      -1.866  -0.337  18.190  1.00  0.00           O  
ATOM    156  CB  HIS A  14       0.839   0.402  16.928  1.00  0.00           C  
ATOM    157  CG  HIS A  14       2.289   0.769  16.865  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       3.176   0.181  15.988  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       3.006   1.672  17.574  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       4.377   0.705  16.162  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       4.300   1.612  17.119  1.00  0.00           N  
ATOM    162  H   HIS A  14       1.839  -1.978  17.081  1.00  0.00           H  
ATOM    163  HA  HIS A  14       0.641  -0.154  18.985  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       0.557  -0.005  15.968  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       0.275   1.305  17.110  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       2.631   2.319  18.354  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       5.269   0.437  15.616  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       5.063   2.090  17.505  1.00  0.00           H  
ATOM    169  N   HIS A  15      -1.116  -2.316  17.424  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -2.450  -2.878  17.248  1.00  0.00           C  
ATOM    171  C   HIS A  15      -3.381  -1.869  16.583  1.00  0.00           C  
ATOM    172  O   HIS A  15      -4.544  -1.739  16.964  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -3.026  -3.309  18.597  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -2.217  -4.365  19.285  1.00  0.00           C  
ATOM    175  ND1 HIS A  15      -2.781  -5.381  20.027  1.00  0.00           N  
ATOM    176  CD2 HIS A  15      -0.879  -4.560  19.338  1.00  0.00           C  
ATOM    177  CE1 HIS A  15      -1.824  -6.154  20.508  1.00  0.00           C  
ATOM    178  NE2 HIS A  15      -0.660  -5.678  20.104  1.00  0.00           N  
ATOM    179  H   HIS A  15      -0.334  -2.861  17.197  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -2.364  -3.744  16.611  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -3.075  -2.450  19.251  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -4.023  -3.698  18.448  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -3.739  -5.514  20.180  1.00  0.00           H  
ATOM    184  HD2 HIS A  15      -0.122  -3.949  18.865  1.00  0.00           H  
ATOM    185  HE1 HIS A  15      -1.968  -7.028  21.127  1.00  0.00           H  
ATOM    186  N   GLU A  16      -2.861  -1.157  15.588  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -3.646  -0.158  14.872  1.00  0.00           C  
ATOM    188  C   GLU A  16      -3.829  -0.556  13.410  1.00  0.00           C  
ATOM    189  O   GLU A  16      -2.988  -1.247  12.834  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -2.971   1.212  14.958  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -3.173   1.907  16.294  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -3.180   3.418  16.171  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -2.379   3.953  15.376  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -3.988   4.067  16.869  1.00  0.00           O  
ATOM    195  H   GLU A  16      -1.927  -1.306  15.331  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -4.617  -0.101  15.341  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -1.910   1.088  14.797  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -3.372   1.847  14.182  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -4.118   1.591  16.711  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -2.373   1.619  16.961  1.00  0.00           H  
ATOM    201  N   ALA A  17      -4.933  -0.115  12.817  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -5.226  -0.424  11.422  1.00  0.00           C  
ATOM    203  C   ALA A  17      -4.028  -0.118  10.529  1.00  0.00           C  
ATOM    204  O   ALA A  17      -3.561   1.020  10.468  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -6.447   0.354  10.955  1.00  0.00           C  
ATOM    206  H   ALA A  17      -5.565   0.431  13.328  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -5.453  -1.478  11.354  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -7.299   0.085  11.564  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -6.257   1.413  11.050  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -6.653   0.115   9.923  1.00  0.00           H  
ATOM    211  N   LEU A  18      -3.536  -1.140   9.838  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -2.391  -0.981   8.948  1.00  0.00           C  
ATOM    213  C   LEU A  18      -2.825  -0.418   7.599  1.00  0.00           C  
ATOM    214  O   LEU A  18      -3.113  -1.167   6.665  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -1.684  -2.323   8.750  1.00  0.00           C  
ATOM    216  CG  LEU A  18      -1.290  -3.069  10.025  1.00  0.00           C  
ATOM    217  CD1 LEU A  18      -0.726  -4.440   9.688  1.00  0.00           C  
ATOM    218  CD2 LEU A  18      -0.283  -2.258  10.828  1.00  0.00           C  
ATOM    219  H   LEU A  18      -3.951  -2.023   9.928  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -1.706  -0.287   9.411  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -2.342  -2.963   8.182  1.00  0.00           H  
ATOM    222  HB3 LEU A  18      -0.783  -2.140   8.181  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -2.170  -3.212  10.637  1.00  0.00           H  
ATOM    224 HD11 LEU A  18      -0.014  -4.732  10.445  1.00  0.00           H  
ATOM    225 HD12 LEU A  18      -0.234  -4.401   8.728  1.00  0.00           H  
ATOM    226 HD13 LEU A  18      -1.530  -5.161   9.652  1.00  0.00           H  
ATOM    227 HD21 LEU A  18       0.716  -2.485  10.486  1.00  0.00           H  
ATOM    228 HD22 LEU A  18      -0.371  -2.510  11.875  1.00  0.00           H  
ATOM    229 HD23 LEU A  18      -0.479  -1.205  10.693  1.00  0.00           H  
ATOM    230  N   SER A  19      -2.868   0.907   7.502  1.00  0.00           N  
ATOM    231  CA  SER A  19      -3.268   1.572   6.267  1.00  0.00           C  
ATOM    232  C   SER A  19      -2.051   2.106   5.519  1.00  0.00           C  
ATOM    233  O   SER A  19      -2.153   3.056   4.742  1.00  0.00           O  
ATOM    234  CB  SER A  19      -4.238   2.715   6.570  1.00  0.00           C  
ATOM    235  OG  SER A  19      -5.436   2.229   7.149  1.00  0.00           O  
ATOM    236  H   SER A  19      -2.627   1.451   8.282  1.00  0.00           H  
ATOM    237  HA  SER A  19      -3.767   0.843   5.646  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -3.774   3.405   7.259  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -4.479   3.231   5.652  1.00  0.00           H  
ATOM    240  HG  SER A  19      -6.188   2.679   6.757  1.00  0.00           H  
ATOM    241  N   LEU A  20      -0.899   1.490   5.759  1.00  0.00           N  
ATOM    242  CA  LEU A  20       0.340   1.902   5.109  1.00  0.00           C  
ATOM    243  C   LEU A  20       1.215   0.695   4.789  1.00  0.00           C  
ATOM    244  O   LEU A  20       1.060  -0.373   5.383  1.00  0.00           O  
ATOM    245  CB  LEU A  20       1.106   2.880   6.001  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.656   4.340   5.938  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.526   5.206   6.835  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.693   4.848   4.504  1.00  0.00           C  
ATOM    249  H   LEU A  20      -0.880   0.739   6.388  1.00  0.00           H  
ATOM    250  HA  LEU A  20       0.080   2.398   4.185  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       1.004   2.547   7.022  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       2.148   2.841   5.714  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.363   4.412   6.293  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       1.529   6.220   6.464  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       2.536   4.822   6.837  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       1.133   5.191   7.841  1.00  0.00           H  
ATOM    257 HD21 LEU A  20       1.499   4.365   3.972  1.00  0.00           H  
ATOM    258 HD22 LEU A  20       0.852   5.917   4.505  1.00  0.00           H  
ATOM    259 HD23 LEU A  20      -0.245   4.624   4.018  1.00  0.00           H  
ATOM    260  N   PHE A  21       2.138   0.871   3.849  1.00  0.00           N  
ATOM    261  CA  PHE A  21       3.040  -0.203   3.451  1.00  0.00           C  
ATOM    262  C   PHE A  21       4.412   0.349   3.076  1.00  0.00           C  
ATOM    263  O   PHE A  21       4.536   1.168   2.165  1.00  0.00           O  
ATOM    264  CB  PHE A  21       2.451  -0.982   2.273  1.00  0.00           C  
ATOM    265  CG  PHE A  21       3.443  -1.882   1.593  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       3.769  -3.113   2.138  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       4.051  -1.496   0.409  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       4.681  -3.944   1.515  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       4.964  -2.322  -0.218  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       5.280  -3.547   0.336  1.00  0.00           C  
ATOM    271  H   PHE A  21       2.213   1.745   3.412  1.00  0.00           H  
ATOM    272  HA  PHE A  21       3.151  -0.870   4.292  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       1.636  -1.595   2.627  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       2.078  -0.283   1.539  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       3.301  -3.424   3.062  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       3.806  -0.538  -0.025  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       4.926  -4.901   1.952  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       5.431  -2.009  -1.140  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       5.993  -4.195  -0.153  1.00  0.00           H  
ATOM    280  N   CYS A  22       5.440  -0.105   3.785  1.00  0.00           N  
ATOM    281  CA  CYS A  22       6.803   0.342   3.529  1.00  0.00           C  
ATOM    282  C   CYS A  22       7.446  -0.480   2.415  1.00  0.00           C  
ATOM    283  O   CYS A  22       7.765  -1.654   2.602  1.00  0.00           O  
ATOM    284  CB  CYS A  22       7.644   0.240   4.803  1.00  0.00           C  
ATOM    285  SG  CYS A  22       9.249   1.096   4.706  1.00  0.00           S  
ATOM    286  H   CYS A  22       5.277  -0.758   4.499  1.00  0.00           H  
ATOM    287  HA  CYS A  22       6.761   1.375   3.218  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       7.091   0.672   5.625  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       7.838  -0.801   5.015  1.00  0.00           H  
ATOM    290  N   TYR A  23       7.632   0.146   1.258  1.00  0.00           N  
ATOM    291  CA  TYR A  23       8.234  -0.528   0.114  1.00  0.00           C  
ATOM    292  C   TYR A  23       9.593  -1.117   0.481  1.00  0.00           C  
ATOM    293  O   TYR A  23       9.958  -2.197   0.020  1.00  0.00           O  
ATOM    294  CB  TYR A  23       8.387   0.447  -1.055  1.00  0.00           C  
ATOM    295  CG  TYR A  23       7.205   0.451  -1.998  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       6.978  -0.612  -2.863  1.00  0.00           C  
ATOM    297  CD2 TYR A  23       6.317   1.519  -2.025  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       5.900  -0.612  -3.727  1.00  0.00           C  
ATOM    299  CE2 TYR A  23       5.235   1.527  -2.884  1.00  0.00           C  
ATOM    300  CZ  TYR A  23       5.031   0.460  -3.733  1.00  0.00           C  
ATOM    301  OH  TYR A  23       3.956   0.465  -4.592  1.00  0.00           O  
ATOM    302  H   TYR A  23       7.357   1.082   1.171  1.00  0.00           H  
ATOM    303  HA  TYR A  23       7.575  -1.330  -0.183  1.00  0.00           H  
ATOM    304  HB2 TYR A  23       8.506   1.447  -0.668  1.00  0.00           H  
ATOM    305  HB3 TYR A  23       9.265   0.180  -1.625  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       7.660  -1.450  -2.856  1.00  0.00           H  
ATOM    307  HD2 TYR A  23       6.480   2.354  -1.358  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       5.739  -1.447  -4.392  1.00  0.00           H  
ATOM    309  HE2 TYR A  23       4.555   2.366  -2.890  1.00  0.00           H  
ATOM    310  HH  TYR A  23       4.268   0.384  -5.496  1.00  0.00           H  
ATOM    311  N   GLU A  24      10.336  -0.397   1.316  1.00  0.00           N  
ATOM    312  CA  GLU A  24      11.655  -0.847   1.745  1.00  0.00           C  
ATOM    313  C   GLU A  24      11.549  -2.119   2.582  1.00  0.00           C  
ATOM    314  O   GLU A  24      12.142  -3.145   2.248  1.00  0.00           O  
ATOM    315  CB  GLU A  24      12.356   0.249   2.550  1.00  0.00           C  
ATOM    316  CG  GLU A  24      13.193   1.189   1.698  1.00  0.00           C  
ATOM    317  CD  GLU A  24      12.345   2.128   0.862  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      11.197   1.760   0.536  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      12.830   3.231   0.532  1.00  0.00           O  
ATOM    320  H   GLU A  24       9.990   0.457   1.649  1.00  0.00           H  
ATOM    321  HA  GLU A  24      12.237  -1.060   0.861  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      11.609   0.833   3.067  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      13.004  -0.215   3.278  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      13.822   1.779   2.347  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      13.811   0.600   1.036  1.00  0.00           H  
ATOM    326  N   ASP A  25      10.792  -2.042   3.671  1.00  0.00           N  
ATOM    327  CA  ASP A  25      10.607  -3.186   4.556  1.00  0.00           C  
ATOM    328  C   ASP A  25       9.577  -4.155   3.985  1.00  0.00           C  
ATOM    329  O   ASP A  25       9.232  -5.153   4.617  1.00  0.00           O  
ATOM    330  CB  ASP A  25      10.171  -2.718   5.945  1.00  0.00           C  
ATOM    331  CG  ASP A  25      11.110  -1.681   6.528  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      12.338  -1.902   6.484  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      10.617  -0.649   7.030  1.00  0.00           O  
ATOM    334  H   ASP A  25      10.345  -1.196   3.883  1.00  0.00           H  
ATOM    335  HA  ASP A  25      11.555  -3.697   4.640  1.00  0.00           H  
ATOM    336  HB2 ASP A  25       9.183  -2.285   5.878  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      10.143  -3.568   6.612  1.00  0.00           H  
ATOM    338  N   GLN A  26       9.088  -3.852   2.786  1.00  0.00           N  
ATOM    339  CA  GLN A  26       8.095  -4.696   2.131  1.00  0.00           C  
ATOM    340  C   GLN A  26       7.143  -5.309   3.153  1.00  0.00           C  
ATOM    341  O   GLN A  26       6.914  -6.518   3.154  1.00  0.00           O  
ATOM    342  CB  GLN A  26       8.784  -5.802   1.330  1.00  0.00           C  
ATOM    343  CG  GLN A  26       9.318  -5.336  -0.015  1.00  0.00           C  
ATOM    344  CD  GLN A  26       8.214  -5.024  -1.006  1.00  0.00           C  
ATOM    345  OE1 GLN A  26       7.474  -5.913  -1.428  1.00  0.00           O  
ATOM    346  NE2 GLN A  26       8.098  -3.757  -1.383  1.00  0.00           N  
ATOM    347  H   GLN A  26       9.402  -3.043   2.332  1.00  0.00           H  
ATOM    348  HA  GLN A  26       7.527  -4.075   1.456  1.00  0.00           H  
ATOM    349  HB2 GLN A  26       9.610  -6.188   1.908  1.00  0.00           H  
ATOM    350  HB3 GLN A  26       8.075  -6.598   1.154  1.00  0.00           H  
ATOM    351  HG2 GLN A  26       9.908  -4.444   0.136  1.00  0.00           H  
ATOM    352  HG3 GLN A  26       9.944  -6.114  -0.428  1.00  0.00           H  
ATOM    353 HE21 GLN A  26       8.724  -3.103  -1.006  1.00  0.00           H  
ATOM    354 HE22 GLN A  26       7.393  -3.527  -2.023  1.00  0.00           H  
ATOM    355  N   GLU A  27       6.592  -4.467   4.021  1.00  0.00           N  
ATOM    356  CA  GLU A  27       5.665  -4.928   5.048  1.00  0.00           C  
ATOM    357  C   GLU A  27       4.567  -3.896   5.293  1.00  0.00           C  
ATOM    358  O   GLU A  27       4.699  -2.733   4.915  1.00  0.00           O  
ATOM    359  CB  GLU A  27       6.414  -5.210   6.352  1.00  0.00           C  
ATOM    360  CG  GLU A  27       7.018  -3.970   6.988  1.00  0.00           C  
ATOM    361  CD  GLU A  27       8.099  -4.300   7.999  1.00  0.00           C  
ATOM    362  OE1 GLU A  27       8.801  -5.315   7.805  1.00  0.00           O  
ATOM    363  OE2 GLU A  27       8.244  -3.545   8.982  1.00  0.00           O  
ATOM    364  H   GLU A  27       6.813  -3.514   3.969  1.00  0.00           H  
ATOM    365  HA  GLU A  27       5.211  -5.843   4.699  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       5.728  -5.655   7.058  1.00  0.00           H  
ATOM    367  HB3 GLU A  27       7.211  -5.910   6.150  1.00  0.00           H  
ATOM    368  HG2 GLU A  27       7.448  -3.356   6.212  1.00  0.00           H  
ATOM    369  HG3 GLU A  27       6.235  -3.419   7.488  1.00  0.00           H  
ATOM    370  N   ALA A  28       3.484  -4.333   5.927  1.00  0.00           N  
ATOM    371  CA  ALA A  28       2.364  -3.449   6.224  1.00  0.00           C  
ATOM    372  C   ALA A  28       2.427  -2.947   7.662  1.00  0.00           C  
ATOM    373  O   ALA A  28       2.299  -3.724   8.608  1.00  0.00           O  
ATOM    374  CB  ALA A  28       1.045  -4.164   5.970  1.00  0.00           C  
ATOM    375  H   ALA A  28       3.438  -5.272   6.204  1.00  0.00           H  
ATOM    376  HA  ALA A  28       2.421  -2.602   5.555  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       1.121  -5.187   6.308  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       0.255  -3.664   6.509  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       0.826  -4.149   4.913  1.00  0.00           H  
ATOM    380  N   VAL A  29       2.626  -1.642   7.821  1.00  0.00           N  
ATOM    381  CA  VAL A  29       2.705  -1.036   9.145  1.00  0.00           C  
ATOM    382  C   VAL A  29       1.540  -0.082   9.384  1.00  0.00           C  
ATOM    383  O   VAL A  29       0.739   0.175   8.484  1.00  0.00           O  
ATOM    384  CB  VAL A  29       4.028  -0.269   9.332  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       5.202  -1.235   9.386  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       4.216   0.749   8.218  1.00  0.00           C  
ATOM    387  H   VAL A  29       2.720  -1.073   7.028  1.00  0.00           H  
ATOM    388  HA  VAL A  29       2.666  -1.828   9.878  1.00  0.00           H  
ATOM    389  HB  VAL A  29       3.983   0.261  10.272  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       5.899  -0.911  10.146  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       4.843  -2.225   9.623  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       5.699  -1.251   8.427  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       4.508   1.698   8.643  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       4.986   0.406   7.542  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       3.289   0.867   7.677  1.00  0.00           H  
ATOM    396  N   CYS A  30       1.450   0.440  10.602  1.00  0.00           N  
ATOM    397  CA  CYS A  30       0.383   1.365  10.961  1.00  0.00           C  
ATOM    398  C   CYS A  30       0.814   2.810  10.728  1.00  0.00           C  
ATOM    399  O   CYS A  30       1.945   3.074  10.317  1.00  0.00           O  
ATOM    400  CB  CYS A  30      -0.018   1.171  12.425  1.00  0.00           C  
ATOM    401  SG  CYS A  30       1.178   1.849  13.620  1.00  0.00           S  
ATOM    402  H   CYS A  30       2.119   0.197  11.277  1.00  0.00           H  
ATOM    403  HA  CYS A  30      -0.468   1.151  10.333  1.00  0.00           H  
ATOM    404  HB2 CYS A  30      -0.967   1.659  12.598  1.00  0.00           H  
ATOM    405  HB3 CYS A  30      -0.121   0.115  12.625  1.00  0.00           H  
ATOM    406  N   LEU A  31      -0.093   3.743  10.994  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.193   5.162  10.814  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.427   5.574  11.609  1.00  0.00           C  
ATOM    409  O   LEU A  31       2.401   6.077  11.047  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -1.010   6.004  11.245  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -0.874   7.515  11.057  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -2.237   8.150  10.830  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -0.186   8.142  12.261  1.00  0.00           C  
ATOM    414  H   LEU A  31      -0.977   3.472  11.319  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.382   5.331   9.765  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -1.865   5.676  10.674  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -1.186   5.814  12.295  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -0.265   7.710  10.185  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -2.938   7.392  10.515  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -2.157   8.908  10.065  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -2.581   8.601  11.749  1.00  0.00           H  
ATOM    422 HD21 LEU A  31       0.688   8.686  11.933  1.00  0.00           H  
ATOM    423 HD22 LEU A  31       0.113   7.365  12.950  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -0.868   8.819  12.754  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.381   5.356  12.919  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.497   5.702  13.791  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.820   5.214  13.210  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.763   5.989  13.049  1.00  0.00           O  
ATOM    429  CB  ILE A  32       2.317   5.105  15.199  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       1.013   5.605  15.826  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       3.505   5.461  16.081  1.00  0.00           C  
ATOM    432  CD1 ILE A  32       0.397   4.625  16.799  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.577   4.953  13.309  1.00  0.00           H  
ATOM    434  HA  ILE A  32       2.530   6.778  13.879  1.00  0.00           H  
ATOM    435  HB  ILE A  32       2.276   4.031  15.108  1.00  0.00           H  
ATOM    436 HG12 ILE A  32       1.206   6.523  16.358  1.00  0.00           H  
ATOM    437 HG13 ILE A  32       0.294   5.792  15.041  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       4.399   5.008  15.679  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       3.626   6.533  16.106  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       3.334   5.094  17.082  1.00  0.00           H  
ATOM    441 HD11 ILE A  32       0.592   4.950  17.810  1.00  0.00           H  
ATOM    442 HD12 ILE A  32      -0.669   4.577  16.636  1.00  0.00           H  
ATOM    443 HD13 ILE A  32       0.829   3.646  16.647  1.00  0.00           H  
ATOM    444  N   CYS A  33       3.881   3.925  12.894  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.088   3.333  12.329  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.651   4.207  11.212  1.00  0.00           C  
ATOM    447  O   CYS A  33       6.858   4.436  11.139  1.00  0.00           O  
ATOM    448  CB  CYS A  33       4.790   1.931  11.793  1.00  0.00           C  
ATOM    449  SG  CYS A  33       4.889   0.617  13.050  1.00  0.00           S  
ATOM    450  H   CYS A  33       3.096   3.357  13.045  1.00  0.00           H  
ATOM    451  HA  CYS A  33       5.822   3.259  13.117  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       3.791   1.916  11.382  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       5.498   1.694  11.012  1.00  0.00           H  
ATOM    454  N   ALA A  34       4.768   4.693  10.346  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.177   5.544   9.235  1.00  0.00           C  
ATOM    456  C   ALA A  34       6.164   6.611   9.695  1.00  0.00           C  
ATOM    457  O   ALA A  34       7.247   6.754   9.128  1.00  0.00           O  
ATOM    458  CB  ALA A  34       3.960   6.190   8.590  1.00  0.00           C  
ATOM    459  H   ALA A  34       3.820   4.475  10.457  1.00  0.00           H  
ATOM    460  HA  ALA A  34       5.657   4.919   8.495  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       4.068   6.166   7.515  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       3.071   5.647   8.875  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       3.879   7.214   8.921  1.00  0.00           H  
ATOM    464  N   ILE A  35       5.782   7.358  10.725  1.00  0.00           N  
ATOM    465  CA  ILE A  35       6.634   8.413  11.261  1.00  0.00           C  
ATOM    466  C   ILE A  35       8.108   8.035  11.157  1.00  0.00           C  
ATOM    467  O   ILE A  35       8.896   8.739  10.526  1.00  0.00           O  
ATOM    468  CB  ILE A  35       6.296   8.716  12.733  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       4.891   9.310  12.845  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       7.327   9.664  13.328  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       4.360   9.343  14.261  1.00  0.00           C  
ATOM    472  H   ILE A  35       4.907   7.196  11.135  1.00  0.00           H  
ATOM    473  HA  ILE A  35       6.461   9.308  10.681  1.00  0.00           H  
ATOM    474  HB  ILE A  35       6.333   7.790  13.286  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       4.903  10.322  12.472  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       4.210   8.719  12.248  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       6.892  10.186  14.168  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       8.185   9.100  13.660  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       7.633  10.379  12.580  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       4.984   9.985  14.865  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       3.349   9.721  14.258  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       4.369   8.344  14.672  1.00  0.00           H  
ATOM    483  N   SER A  36       8.472   6.918  11.778  1.00  0.00           N  
ATOM    484  CA  SER A  36       9.852   6.446  11.757  1.00  0.00           C  
ATOM    485  C   SER A  36      10.354   6.299  10.324  1.00  0.00           C  
ATOM    486  O   SER A  36      11.378   6.871   9.951  1.00  0.00           O  
ATOM    487  CB  SER A  36       9.967   5.108  12.489  1.00  0.00           C  
ATOM    488  OG  SER A  36      11.261   4.551  12.333  1.00  0.00           O  
ATOM    489  H   SER A  36       7.797   6.400  12.264  1.00  0.00           H  
ATOM    490  HA  SER A  36      10.460   7.179  12.265  1.00  0.00           H  
ATOM    491  HB2 SER A  36       9.778   5.259  13.541  1.00  0.00           H  
ATOM    492  HB3 SER A  36       9.239   4.417  12.088  1.00  0.00           H  
ATOM    493  HG  SER A  36      11.893   5.253  12.161  1.00  0.00           H  
ATOM    494  N   HIS A  37       9.624   5.528   9.524  1.00  0.00           N  
ATOM    495  CA  HIS A  37       9.993   5.305   8.130  1.00  0.00           C  
ATOM    496  C   HIS A  37      10.218   6.631   7.409  1.00  0.00           C  
ATOM    497  O   HIS A  37      11.316   6.909   6.925  1.00  0.00           O  
ATOM    498  CB  HIS A  37       8.908   4.500   7.415  1.00  0.00           C  
ATOM    499  CG  HIS A  37       8.618   3.180   8.062  1.00  0.00           C  
ATOM    500  ND1 HIS A  37       9.434   2.078   7.921  1.00  0.00           N  
ATOM    501  CD2 HIS A  37       7.595   2.790   8.858  1.00  0.00           C  
ATOM    502  CE1 HIS A  37       8.925   1.066   8.601  1.00  0.00           C  
ATOM    503  NE2 HIS A  37       7.809   1.473   9.179  1.00  0.00           N  
ATOM    504  H   HIS A  37       8.818   5.099   9.879  1.00  0.00           H  
ATOM    505  HA  HIS A  37      10.915   4.743   8.118  1.00  0.00           H  
ATOM    506  HB2 HIS A  37       7.992   5.072   7.405  1.00  0.00           H  
ATOM    507  HB3 HIS A  37       9.221   4.310   6.398  1.00  0.00           H  
ATOM    508  HD2 HIS A  37       6.764   3.402   9.180  1.00  0.00           H  
ATOM    509  HE1 HIS A  37       9.348   0.076   8.673  1.00  0.00           H  
ATOM    510  HE2 HIS A  37       7.187   0.898   9.673  1.00  0.00           H  
ATOM    511  N   THR A  38       9.170   7.447   7.341  1.00  0.00           N  
ATOM    512  CA  THR A  38       9.252   8.742   6.677  1.00  0.00           C  
ATOM    513  C   THR A  38      10.479   9.520   7.139  1.00  0.00           C  
ATOM    514  O   THR A  38      11.061  10.292   6.377  1.00  0.00           O  
ATOM    515  CB  THR A  38       7.993   9.588   6.940  1.00  0.00           C  
ATOM    516  OG1 THR A  38       7.753   9.686   8.349  1.00  0.00           O  
ATOM    517  CG2 THR A  38       6.779   8.980   6.255  1.00  0.00           C  
ATOM    518  H   THR A  38       8.322   7.169   7.746  1.00  0.00           H  
ATOM    519  HA  THR A  38       9.328   8.568   5.614  1.00  0.00           H  
ATOM    520  HB  THR A  38       8.154  10.580   6.541  1.00  0.00           H  
ATOM    521  HG1 THR A  38       7.423  10.563   8.558  1.00  0.00           H  
ATOM    522 HG21 THR A  38       7.061   8.618   5.277  1.00  0.00           H  
ATOM    523 HG22 THR A  38       6.009   9.730   6.153  1.00  0.00           H  
ATOM    524 HG23 THR A  38       6.405   8.159   6.848  1.00  0.00           H  
ATOM    525  N   HIS A  39      10.869   9.311   8.393  1.00  0.00           N  
ATOM    526  CA  HIS A  39      12.029   9.992   8.956  1.00  0.00           C  
ATOM    527  C   HIS A  39      13.324   9.321   8.508  1.00  0.00           C  
ATOM    528  O   HIS A  39      14.345   9.983   8.319  1.00  0.00           O  
ATOM    529  CB  HIS A  39      11.949  10.004  10.483  1.00  0.00           C  
ATOM    530  CG  HIS A  39      11.223  11.192  11.035  1.00  0.00           C  
ATOM    531  ND1 HIS A  39      11.453  11.693  12.299  1.00  0.00           N  
ATOM    532  CD2 HIS A  39      10.269  11.980  10.488  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      10.670  12.737  12.505  1.00  0.00           C  
ATOM    534  NE2 HIS A  39       9.942  12.932  11.421  1.00  0.00           N  
ATOM    535  H   HIS A  39      10.365   8.683   8.952  1.00  0.00           H  
ATOM    536  HA  HIS A  39      12.023  11.010   8.596  1.00  0.00           H  
ATOM    537  HB2 HIS A  39      11.432   9.116  10.816  1.00  0.00           H  
ATOM    538  HB3 HIS A  39      12.950  10.006  10.890  1.00  0.00           H  
ATOM    539  HD1 HIS A  39      12.094  11.336  12.949  1.00  0.00           H  
ATOM    540  HD2 HIS A  39       9.842  11.879   9.499  1.00  0.00           H  
ATOM    541  HE1 HIS A  39      10.632  13.331  13.406  1.00  0.00           H  
ATOM    542  N   ARG A  40      13.275   8.003   8.342  1.00  0.00           N  
ATOM    543  CA  ARG A  40      14.445   7.242   7.919  1.00  0.00           C  
ATOM    544  C   ARG A  40      14.558   7.222   6.397  1.00  0.00           C  
ATOM    545  O   ARG A  40      15.265   6.390   5.829  1.00  0.00           O  
ATOM    546  CB  ARG A  40      14.370   5.811   8.455  1.00  0.00           C  
ATOM    547  CG  ARG A  40      14.799   5.682   9.907  1.00  0.00           C  
ATOM    548  CD  ARG A  40      16.291   5.410  10.025  1.00  0.00           C  
ATOM    549  NE  ARG A  40      16.665   4.987  11.372  1.00  0.00           N  
ATOM    550  CZ  ARG A  40      17.785   4.330  11.651  1.00  0.00           C  
ATOM    551  NH1 ARG A  40      18.637   4.024  10.682  1.00  0.00           N  
ATOM    552  NH2 ARG A  40      18.056   3.979  12.902  1.00  0.00           N  
ATOM    553  H   ARG A  40      12.433   7.531   8.509  1.00  0.00           H  
ATOM    554  HA  ARG A  40      15.320   7.725   8.327  1.00  0.00           H  
ATOM    555  HB2 ARG A  40      13.352   5.460   8.370  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      15.010   5.182   7.855  1.00  0.00           H  
ATOM    557  HG2 ARG A  40      14.570   6.603  10.424  1.00  0.00           H  
ATOM    558  HG3 ARG A  40      14.256   4.867  10.362  1.00  0.00           H  
ATOM    559  HD2 ARG A  40      16.558   4.632   9.326  1.00  0.00           H  
ATOM    560  HD3 ARG A  40      16.828   6.314   9.780  1.00  0.00           H  
ATOM    561  HE  ARG A  40      16.049   5.202  12.103  1.00  0.00           H  
ATOM    562 HH11 ARG A  40      18.437   4.289   9.739  1.00  0.00           H  
ATOM    563 HH12 ARG A  40      19.481   3.531  10.895  1.00  0.00           H  
ATOM    564 HH21 ARG A  40      17.416   4.208  13.635  1.00  0.00           H  
ATOM    565 HH22 ARG A  40      18.899   3.485  13.111  1.00  0.00           H  
ATOM    566  N   ALA A  41      13.857   8.142   5.744  1.00  0.00           N  
ATOM    567  CA  ALA A  41      13.880   8.231   4.289  1.00  0.00           C  
ATOM    568  C   ALA A  41      13.375   6.940   3.653  1.00  0.00           C  
ATOM    569  O   ALA A  41      13.926   6.470   2.657  1.00  0.00           O  
ATOM    570  CB  ALA A  41      15.286   8.547   3.802  1.00  0.00           C  
ATOM    571  H   ALA A  41      13.312   8.778   6.253  1.00  0.00           H  
ATOM    572  HA  ALA A  41      13.232   9.044   3.994  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      16.007   8.085   4.462  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      15.415   8.162   2.802  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      15.434   9.616   3.799  1.00  0.00           H  
ATOM    576  N   HIS A  42      12.324   6.371   4.234  1.00  0.00           N  
ATOM    577  CA  HIS A  42      11.745   5.134   3.723  1.00  0.00           C  
ATOM    578  C   HIS A  42      10.509   5.422   2.876  1.00  0.00           C  
ATOM    579  O   HIS A  42       9.743   6.342   3.168  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.379   4.201   4.879  1.00  0.00           C  
ATOM    581  CG  HIS A  42      12.488   3.274   5.273  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      12.360   2.330   6.270  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      13.749   3.149   4.798  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      13.495   1.666   6.392  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      14.354   2.143   5.510  1.00  0.00           N  
ATOM    586  H   HIS A  42      11.929   6.793   5.025  1.00  0.00           H  
ATOM    587  HA  HIS A  42      12.486   4.652   3.104  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      11.120   4.795   5.743  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      10.529   3.600   4.592  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      14.197   3.733   4.006  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      13.688   0.867   7.093  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      15.298   1.887   5.445  1.00  0.00           H  
ATOM    593  N   THR A  43      10.319   4.630   1.825  1.00  0.00           N  
ATOM    594  CA  THR A  43       9.178   4.800   0.935  1.00  0.00           C  
ATOM    595  C   THR A  43       7.983   3.982   1.410  1.00  0.00           C  
ATOM    596  O   THR A  43       8.002   2.752   1.363  1.00  0.00           O  
ATOM    597  CB  THR A  43       9.526   4.391  -0.509  1.00  0.00           C  
ATOM    598  OG1 THR A  43      10.740   5.029  -0.920  1.00  0.00           O  
ATOM    599  CG2 THR A  43       8.402   4.766  -1.463  1.00  0.00           C  
ATOM    600  H   THR A  43      10.964   3.914   1.645  1.00  0.00           H  
ATOM    601  HA  THR A  43       8.908   5.847   0.936  1.00  0.00           H  
ATOM    602  HB  THR A  43       9.662   3.320  -0.540  1.00  0.00           H  
ATOM    603  HG1 THR A  43      10.748   5.116  -1.876  1.00  0.00           H  
ATOM    604 HG21 THR A  43       7.554   5.125  -0.897  1.00  0.00           H  
ATOM    605 HG22 THR A  43       8.112   3.899  -2.036  1.00  0.00           H  
ATOM    606 HG23 THR A  43       8.742   5.543  -2.131  1.00  0.00           H  
ATOM    607  N   VAL A  44       6.943   4.671   1.867  1.00  0.00           N  
ATOM    608  CA  VAL A  44       5.737   4.008   2.348  1.00  0.00           C  
ATOM    609  C   VAL A  44       4.489   4.597   1.701  1.00  0.00           C  
ATOM    610  O   VAL A  44       4.349   5.815   1.594  1.00  0.00           O  
ATOM    611  CB  VAL A  44       5.609   4.118   3.879  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.340   3.432   4.360  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       6.835   3.528   4.560  1.00  0.00           C  
ATOM    614  H   VAL A  44       6.987   5.650   1.879  1.00  0.00           H  
ATOM    615  HA  VAL A  44       5.806   2.961   2.089  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.547   5.165   4.140  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       4.558   2.403   4.605  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       3.965   3.940   5.236  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       3.595   3.464   3.578  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       7.649   3.477   3.853  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       7.121   4.154   5.393  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       6.606   2.536   4.919  1.00  0.00           H  
ATOM    623  N   VAL A  45       3.584   3.724   1.271  1.00  0.00           N  
ATOM    624  CA  VAL A  45       2.346   4.157   0.635  1.00  0.00           C  
ATOM    625  C   VAL A  45       1.140   3.441   1.234  1.00  0.00           C  
ATOM    626  O   VAL A  45       1.226   2.298   1.682  1.00  0.00           O  
ATOM    627  CB  VAL A  45       2.376   3.905  -0.884  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       3.602   4.554  -1.509  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       2.346   2.412  -1.176  1.00  0.00           C  
ATOM    630  H   VAL A  45       3.753   2.765   1.384  1.00  0.00           H  
ATOM    631  HA  VAL A  45       2.240   5.220   0.800  1.00  0.00           H  
ATOM    632  HB  VAL A  45       1.496   4.354  -1.321  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       3.660   5.587  -1.197  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       4.490   4.030  -1.189  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       3.524   4.508  -2.585  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       2.127   2.255  -2.222  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       3.308   1.980  -0.942  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       1.584   1.942  -0.573  1.00  0.00           H  
ATOM    639  N   PRO A  46      -0.012   4.128   1.242  1.00  0.00           N  
ATOM    640  CA  PRO A  46      -1.258   3.576   1.782  1.00  0.00           C  
ATOM    641  C   PRO A  46      -1.819   2.454   0.915  1.00  0.00           C  
ATOM    642  O   PRO A  46      -1.659   2.460  -0.306  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -2.207   4.778   1.782  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -1.680   5.677   0.717  1.00  0.00           C  
ATOM    645  CD  PRO A  46      -0.187   5.495   0.724  1.00  0.00           C  
ATOM    646  HA  PRO A  46      -1.128   3.219   2.793  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -3.211   4.446   1.558  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -2.187   5.257   2.749  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -2.088   5.391  -0.240  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -1.933   6.702   0.944  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       0.208   5.582  -0.278  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       0.278   6.217   1.378  1.00  0.00           H  
ATOM    653  N   LEU A  47      -2.478   1.493   1.553  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -3.064   0.364   0.840  1.00  0.00           C  
ATOM    655  C   LEU A  47      -4.467   0.701   0.344  1.00  0.00           C  
ATOM    656  O   LEU A  47      -4.721   0.725  -0.860  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -3.114  -0.867   1.747  1.00  0.00           C  
ATOM    658  CG  LEU A  47      -1.903  -1.798   1.682  1.00  0.00           C  
ATOM    659  CD1 LEU A  47      -0.652  -1.083   2.169  1.00  0.00           C  
ATOM    660  CD2 LEU A  47      -2.153  -3.056   2.500  1.00  0.00           C  
ATOM    661  H   LEU A  47      -2.573   1.544   2.527  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -2.436   0.148  -0.012  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -3.212  -0.524   2.765  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -3.989  -1.441   1.476  1.00  0.00           H  
ATOM    665  HG  LEU A  47      -1.738  -2.094   0.654  1.00  0.00           H  
ATOM    666 HD11 LEU A  47      -0.883  -0.045   2.359  1.00  0.00           H  
ATOM    667 HD12 LEU A  47       0.117  -1.148   1.414  1.00  0.00           H  
ATOM    668 HD13 LEU A  47      -0.304  -1.547   3.080  1.00  0.00           H  
ATOM    669 HD21 LEU A  47      -2.029  -2.833   3.550  1.00  0.00           H  
ATOM    670 HD22 LEU A  47      -1.447  -3.821   2.210  1.00  0.00           H  
ATOM    671 HD23 LEU A  47      -3.158  -3.407   2.323  1.00  0.00           H  
ATOM    672  N   SER A  48      -5.372   0.964   1.281  1.00  0.00           N  
ATOM    673  CA  SER A  48      -6.750   1.299   0.939  1.00  0.00           C  
ATOM    674  C   SER A  48      -6.804   2.151  -0.325  1.00  0.00           C  
ATOM    675  O   SER A  48      -7.758   2.075  -1.099  1.00  0.00           O  
ATOM    676  CB  SER A  48      -7.419   2.042   2.097  1.00  0.00           C  
ATOM    677  OG  SER A  48      -8.825   2.087   1.930  1.00  0.00           O  
ATOM    678  H   SER A  48      -5.108   0.929   2.224  1.00  0.00           H  
ATOM    679  HA  SER A  48      -7.281   0.376   0.760  1.00  0.00           H  
ATOM    680  HB2 SER A  48      -7.194   1.536   3.024  1.00  0.00           H  
ATOM    681  HB3 SER A  48      -7.040   3.053   2.139  1.00  0.00           H  
ATOM    682  HG  SER A  48      -9.217   2.591   2.647  1.00  0.00           H  
ATOM    683  N   GLY A  49      -5.772   2.964  -0.529  1.00  0.00           N  
ATOM    684  CA  GLY A  49      -5.721   3.819  -1.700  1.00  0.00           C  
ATOM    685  C   GLY A  49      -4.603   4.841  -1.624  1.00  0.00           C  
ATOM    686  O   GLY A  49      -4.264   5.342  -0.552  1.00  0.00           O  
ATOM    687  H   GLY A  49      -5.039   2.983   0.122  1.00  0.00           H  
ATOM    688  HA2 GLY A  49      -5.573   3.204  -2.575  1.00  0.00           H  
ATOM    689  HA3 GLY A  49      -6.663   4.340  -1.793  1.00  0.00           H  
ATOM    690  N   PRO A  50      -4.010   5.163  -2.783  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -2.915   6.133  -2.869  1.00  0.00           C  
ATOM    692  C   PRO A  50      -3.382   7.560  -2.598  1.00  0.00           C  
ATOM    693  O   PRO A  50      -4.536   7.787  -2.235  1.00  0.00           O  
ATOM    694  CB  PRO A  50      -2.431   5.994  -4.314  1.00  0.00           C  
ATOM    695  CG  PRO A  50      -3.613   5.482  -5.062  1.00  0.00           C  
ATOM    696  CD  PRO A  50      -4.364   4.605  -4.099  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -2.111   5.885  -2.192  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -2.115   6.959  -4.685  1.00  0.00           H  
ATOM    699  HB3 PRO A  50      -1.606   5.299  -4.356  1.00  0.00           H  
ATOM    700  HG2 PRO A  50      -4.232   6.306  -5.380  1.00  0.00           H  
ATOM    701  HG3 PRO A  50      -3.285   4.906  -5.915  1.00  0.00           H  
ATOM    702  HD2 PRO A  50      -5.427   4.675  -4.275  1.00  0.00           H  
ATOM    703  HD3 PRO A  50      -4.033   3.580  -4.184  1.00  0.00           H  
ATOM    704  N   SER A  51      -2.478   8.517  -2.778  1.00  0.00           N  
ATOM    705  CA  SER A  51      -2.796   9.922  -2.550  1.00  0.00           C  
ATOM    706  C   SER A  51      -4.035  10.333  -3.340  1.00  0.00           C  
ATOM    707  O   SER A  51      -4.140  10.062  -4.536  1.00  0.00           O  
ATOM    708  CB  SER A  51      -1.611  10.806  -2.941  1.00  0.00           C  
ATOM    709  OG  SER A  51      -1.568  11.010  -4.343  1.00  0.00           O  
ATOM    710  H   SER A  51      -1.574   8.273  -3.069  1.00  0.00           H  
ATOM    711  HA  SER A  51      -2.997  10.049  -1.497  1.00  0.00           H  
ATOM    712  HB2 SER A  51      -1.702  11.764  -2.453  1.00  0.00           H  
ATOM    713  HB3 SER A  51      -0.692  10.329  -2.630  1.00  0.00           H  
ATOM    714  HG  SER A  51      -0.654  11.031  -4.636  1.00  0.00           H  
ATOM    715  N   SER A  52      -4.970  10.990  -2.662  1.00  0.00           N  
ATOM    716  CA  SER A  52      -6.204  11.437  -3.299  1.00  0.00           C  
ATOM    717  C   SER A  52      -5.927  11.986  -4.695  1.00  0.00           C  
ATOM    718  O   SER A  52      -6.591  11.617  -5.663  1.00  0.00           O  
ATOM    719  CB  SER A  52      -6.886  12.506  -2.444  1.00  0.00           C  
ATOM    720  OG  SER A  52      -7.264  11.985  -1.181  1.00  0.00           O  
ATOM    721  H   SER A  52      -4.828  11.177  -1.711  1.00  0.00           H  
ATOM    722  HA  SER A  52      -6.861  10.583  -3.384  1.00  0.00           H  
ATOM    723  HB2 SER A  52      -6.205  13.329  -2.291  1.00  0.00           H  
ATOM    724  HB3 SER A  52      -7.771  12.861  -2.953  1.00  0.00           H  
ATOM    725  HG  SER A  52      -6.531  11.492  -0.806  1.00  0.00           H  
ATOM    726  N   GLY A  53      -4.940  12.871  -4.791  1.00  0.00           N  
ATOM    727  CA  GLY A  53      -4.591  13.458  -6.072  1.00  0.00           C  
ATOM    728  C   GLY A  53      -3.180  14.011  -6.091  1.00  0.00           C  
ATOM    729  O   GLY A  53      -2.243  13.254  -6.339  1.00  0.00           O  
ATOM    730  H   GLY A  53      -4.444  13.128  -3.985  1.00  0.00           H  
ATOM    731  HA2 GLY A  53      -4.681  12.702  -6.838  1.00  0.00           H  
ATOM    732  HA3 GLY A  53      -5.283  14.259  -6.288  1.00  0.00           H  
TER     733      GLY A  53                                                      
HETATM  734 ZN    ZN A 201       2.815   0.165  13.925  1.00  0.00          ZN  
HETATM  735 ZN    ZN A 401      10.534   1.318   6.471  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -13.800 -21.737   9.183  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.416 -21.452   8.851  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.207 -20.013   8.425  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.932 -19.499   7.573  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.117 -21.611  10.102  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.801 -21.654   9.715  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.110 -22.102   8.044  1.00  0.00           H  
ATOM      8  N   SER A   2     -11.214 -19.360   9.020  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.915 -17.968   8.701  1.00  0.00           C  
ATOM     10  C   SER A   2     -10.012 -17.874   7.475  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.555 -18.888   6.947  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.247 -17.282   9.894  1.00  0.00           C  
ATOM     13  OG  SER A   2     -11.211 -16.840  10.834  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.671 -19.824   9.691  1.00  0.00           H  
ATOM     15  HA  SER A   2     -11.848 -17.470   8.485  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.581 -17.978  10.380  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.684 -16.428   9.545  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.851 -16.913  11.720  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.759 -16.649   7.027  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.914 -16.420   5.860  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.160 -15.100   5.986  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.618 -14.171   6.649  1.00  0.00           O  
ATOM     23  CB  SER A   3      -9.759 -16.419   4.585  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.040 -17.740   4.158  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.152 -15.880   7.490  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.198 -17.227   5.807  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.691 -15.908   4.774  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.220 -15.907   3.800  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.370 -17.723   3.256  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.998 -15.026   5.343  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.197 -13.817   5.395  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.653 -12.776   4.391  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.941 -11.636   4.756  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.682 -15.799   4.830  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.263 -13.397   6.388  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.168 -14.071   5.190  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.717 -13.169   3.123  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.135 -12.260   2.062  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.361 -11.456   2.487  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.216 -11.949   3.222  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.443 -13.042   0.783  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.212 -12.248  -0.368  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.475 -14.091   2.895  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.321 -11.578   1.870  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.809 -13.914   0.737  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.479 -13.349   0.793  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.385 -11.771  -0.267  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.438 -10.215   2.018  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.556  -9.340   2.352  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.964  -9.512   3.812  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.149  -9.589   4.132  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.749  -9.631   1.440  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.210 -10.960   1.611  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.724  -9.879   1.436  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.236  -8.320   2.198  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.553  -8.951   1.675  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.452  -9.496   0.410  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.870 -11.159   0.943  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.971  -9.573   4.694  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.245  -9.736   6.110  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.924  -8.490   6.910  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.250  -7.378   6.496  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.044  -9.506   4.381  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.290  -9.974   6.238  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.651 -10.555   6.488  1.00  0.00           H  
ATOM     66  N   GLU A   8      -8.285  -8.675   8.061  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -7.923  -7.556   8.922  1.00  0.00           C  
ATOM     68  C   GLU A   8      -6.412  -7.495   9.129  1.00  0.00           C  
ATOM     69  O   GLU A   8      -5.734  -8.523   9.138  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -8.630  -7.674  10.274  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -10.145  -7.683  10.169  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -10.684  -8.989   9.619  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -10.108 -10.050   9.937  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -11.683  -8.950   8.870  1.00  0.00           O  
ATOM     75  H   GLU A   8      -8.052  -9.586   8.338  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -8.244  -6.647   8.437  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -8.316  -8.590  10.752  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -8.338  -6.838  10.893  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -10.562  -7.525  11.153  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -10.453  -6.880   9.516  1.00  0.00           H  
ATOM     81  N   SER A   9      -5.891  -6.284   9.296  1.00  0.00           N  
ATOM     82  CA  SER A   9      -4.461  -6.088   9.499  1.00  0.00           C  
ATOM     83  C   SER A   9      -4.203  -5.029  10.567  1.00  0.00           C  
ATOM     84  O   SER A   9      -4.646  -3.886  10.444  1.00  0.00           O  
ATOM     85  CB  SER A   9      -3.789  -5.678   8.186  1.00  0.00           C  
ATOM     86  OG  SER A   9      -3.347  -6.814   7.464  1.00  0.00           O  
ATOM     87  H   SER A   9      -6.484  -5.503   9.279  1.00  0.00           H  
ATOM     88  HA  SER A   9      -4.041  -7.026   9.830  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -4.495  -5.133   7.579  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -2.938  -5.049   8.402  1.00  0.00           H  
ATOM     91  HG  SER A   9      -2.776  -6.534   6.745  1.00  0.00           H  
ATOM     92  N   LEU A  10      -3.485  -5.418  11.614  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -3.167  -4.503  12.706  1.00  0.00           C  
ATOM     94  C   LEU A  10      -1.719  -4.672  13.154  1.00  0.00           C  
ATOM     95  O   LEU A  10      -1.167  -5.771  13.102  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -4.110  -4.740  13.887  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -5.598  -4.519  13.613  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -6.441  -5.127  14.723  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -5.898  -3.035  13.465  1.00  0.00           C  
ATOM    100  H   LEU A  10      -3.160  -6.341  11.656  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -3.304  -3.495  12.343  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -3.982  -5.761  14.212  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -3.816  -4.071  14.683  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -5.864  -5.009  12.686  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -6.443  -6.202  14.626  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -7.453  -4.757  14.650  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -6.026  -4.852  15.682  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -6.335  -2.663  14.380  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -6.592  -2.887  12.650  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -4.982  -2.501  13.260  1.00  0.00           H  
ATOM    111  N   CYS A  11      -1.111  -3.577  13.597  1.00  0.00           N  
ATOM    112  CA  CYS A  11       0.273  -3.603  14.057  1.00  0.00           C  
ATOM    113  C   CYS A  11       0.428  -4.526  15.262  1.00  0.00           C  
ATOM    114  O   CYS A  11      -0.358  -4.488  16.209  1.00  0.00           O  
ATOM    115  CB  CYS A  11       0.739  -2.192  14.418  1.00  0.00           C  
ATOM    116  SG  CYS A  11       2.549  -1.993  14.452  1.00  0.00           S  
ATOM    117  H   CYS A  11      -1.604  -2.730  13.614  1.00  0.00           H  
ATOM    118  HA  CYS A  11       0.883  -3.979  13.250  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       0.346  -1.495  13.692  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       0.361  -1.935  15.396  1.00  0.00           H  
ATOM    121  N   PRO A  12       1.465  -5.376  15.227  1.00  0.00           N  
ATOM    122  CA  PRO A  12       1.749  -6.324  16.308  1.00  0.00           C  
ATOM    123  C   PRO A  12       2.234  -5.629  17.576  1.00  0.00           C  
ATOM    124  O   PRO A  12       2.494  -6.278  18.589  1.00  0.00           O  
ATOM    125  CB  PRO A  12       2.855  -7.207  15.725  1.00  0.00           C  
ATOM    126  CG  PRO A  12       3.520  -6.353  14.701  1.00  0.00           C  
ATOM    127  CD  PRO A  12       2.441  -5.476  14.129  1.00  0.00           C  
ATOM    128  HA  PRO A  12       0.886  -6.931  16.540  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       3.542  -7.493  16.509  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       2.419  -8.089  15.281  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       4.286  -5.752  15.166  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       3.947  -6.975  13.928  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       2.839  -4.504  13.877  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       1.998  -5.941  13.261  1.00  0.00           H  
ATOM    135  N   GLN A  13       2.354  -4.307  17.512  1.00  0.00           N  
ATOM    136  CA  GLN A  13       2.809  -3.525  18.655  1.00  0.00           C  
ATOM    137  C   GLN A  13       1.817  -2.414  18.984  1.00  0.00           C  
ATOM    138  O   GLN A  13       1.423  -2.241  20.138  1.00  0.00           O  
ATOM    139  CB  GLN A  13       4.189  -2.928  18.375  1.00  0.00           C  
ATOM    140  CG  GLN A  13       4.751  -2.124  19.536  1.00  0.00           C  
ATOM    141  CD  GLN A  13       4.861  -2.938  20.811  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       4.902  -4.168  20.773  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       4.910  -2.254  21.948  1.00  0.00           N  
ATOM    144  H   GLN A  13       2.132  -3.847  16.676  1.00  0.00           H  
ATOM    145  HA  GLN A  13       2.880  -4.190  19.503  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       4.877  -3.729  18.153  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       4.118  -2.277  17.516  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       5.735  -1.768  19.269  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       4.102  -1.280  19.720  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       4.871  -1.275  21.901  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       4.980  -2.755  22.786  1.00  0.00           H  
ATOM    152  N   HIS A  14       1.417  -1.663  17.963  1.00  0.00           N  
ATOM    153  CA  HIS A  14       0.471  -0.568  18.143  1.00  0.00           C  
ATOM    154  C   HIS A  14      -0.966  -1.066  18.020  1.00  0.00           C  
ATOM    155  O   HIS A  14      -1.903  -0.405  18.469  1.00  0.00           O  
ATOM    156  CB  HIS A  14       0.732   0.534  17.116  1.00  0.00           C  
ATOM    157  CG  HIS A  14       2.128   1.075  17.159  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       3.083   0.770  16.213  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       2.727   1.908  18.042  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       4.210   1.390  16.513  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       4.021   2.088  17.618  1.00  0.00           N  
ATOM    162  H   HIS A  14       1.767  -1.850  17.067  1.00  0.00           H  
ATOM    163  HA  HIS A  14       0.615  -0.165  19.135  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       0.560   0.141  16.125  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       0.051   1.354  17.296  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       2.273   2.350  18.918  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       5.130   1.336  15.950  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       4.719   2.573  18.105  1.00  0.00           H  
ATOM    169  N   HIS A  15      -1.132  -2.234  17.407  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -2.455  -2.820  17.224  1.00  0.00           C  
ATOM    171  C   HIS A  15      -3.408  -1.819  16.577  1.00  0.00           C  
ATOM    172  O   HIS A  15      -4.578  -1.734  16.948  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -3.020  -3.284  18.567  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -2.622  -4.681  18.933  1.00  0.00           C  
ATOM    175  ND1 HIS A  15      -2.080  -5.013  20.157  1.00  0.00           N  
ATOM    176  CD2 HIS A  15      -2.691  -5.835  18.229  1.00  0.00           C  
ATOM    177  CE1 HIS A  15      -1.831  -6.310  20.189  1.00  0.00           C  
ATOM    178  NE2 HIS A  15      -2.194  -6.832  19.031  1.00  0.00           N  
ATOM    179  H   HIS A  15      -0.346  -2.713  17.071  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -2.352  -3.673  16.572  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -2.668  -2.625  19.346  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -4.099  -3.245  18.529  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -1.902  -4.390  20.892  1.00  0.00           H  
ATOM    184  HD2 HIS A  15      -3.068  -5.951  17.222  1.00  0.00           H  
ATOM    185  HE1 HIS A  15      -1.405  -6.852  21.020  1.00  0.00           H  
ATOM    186  N   GLU A  16      -2.897  -1.064  15.609  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -3.703  -0.068  14.912  1.00  0.00           C  
ATOM    188  C   GLU A  16      -3.874  -0.439  13.442  1.00  0.00           C  
ATOM    189  O   GLU A  16      -3.025  -1.111  12.858  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -3.059   1.315  15.030  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -3.250   1.962  16.391  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -3.322   3.474  16.313  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -3.029   4.028  15.233  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -3.673   4.104  17.333  1.00  0.00           O  
ATOM    195  H   GLU A  16      -1.957  -1.179  15.358  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -4.676  -0.043  15.380  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -1.999   1.222  14.843  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -3.491   1.964  14.282  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -4.169   1.595  16.824  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -2.420   1.688  17.025  1.00  0.00           H  
ATOM    201  N   ALA A  17      -4.979   0.004  12.851  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -5.262  -0.279  11.449  1.00  0.00           C  
ATOM    203  C   ALA A  17      -4.079   0.098  10.564  1.00  0.00           C  
ATOM    204  O   ALA A  17      -3.606   1.235  10.594  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -6.515   0.460  11.004  1.00  0.00           C  
ATOM    206  H   ALA A  17      -5.619   0.535  13.370  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -5.446  -1.340  11.354  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -6.681   0.283   9.951  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -7.363   0.102  11.568  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -6.388   1.518  11.175  1.00  0.00           H  
ATOM    211  N   LEU A  18      -3.606  -0.861   9.776  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -2.477  -0.629   8.882  1.00  0.00           C  
ATOM    213  C   LEU A  18      -2.947  -0.050   7.551  1.00  0.00           C  
ATOM    214  O   LEU A  18      -3.271  -0.789   6.621  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -1.714  -1.933   8.643  1.00  0.00           C  
ATOM    216  CG  LEU A  18      -1.332  -2.726   9.893  1.00  0.00           C  
ATOM    217  CD1 LEU A  18      -0.825  -4.109   9.514  1.00  0.00           C  
ATOM    218  CD2 LEU A  18      -0.285  -1.975  10.702  1.00  0.00           C  
ATOM    219  H   LEU A  18      -4.024  -1.746   9.796  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -1.818   0.082   9.357  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -2.330  -2.568   8.024  1.00  0.00           H  
ATOM    222  HB3 LEU A  18      -0.804  -1.690   8.113  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -2.209  -2.851  10.514  1.00  0.00           H  
ATOM    224 HD11 LEU A  18       0.137  -4.277   9.972  1.00  0.00           H  
ATOM    225 HD12 LEU A  18      -0.730  -4.175   8.440  1.00  0.00           H  
ATOM    226 HD13 LEU A  18      -1.525  -4.856   9.860  1.00  0.00           H  
ATOM    227 HD21 LEU A  18      -0.203  -0.963  10.333  1.00  0.00           H  
ATOM    228 HD22 LEU A  18       0.669  -2.472  10.604  1.00  0.00           H  
ATOM    229 HD23 LEU A  18      -0.578  -1.957  11.741  1.00  0.00           H  
ATOM    230  N   SER A  19      -2.980   1.276   7.467  1.00  0.00           N  
ATOM    231  CA  SER A  19      -3.412   1.954   6.250  1.00  0.00           C  
ATOM    232  C   SER A  19      -2.212   2.361   5.400  1.00  0.00           C  
ATOM    233  O   SER A  19      -2.334   3.171   4.480  1.00  0.00           O  
ATOM    234  CB  SER A  19      -4.248   3.187   6.598  1.00  0.00           C  
ATOM    235  OG  SER A  19      -5.171   3.486   5.565  1.00  0.00           O  
ATOM    236  H   SER A  19      -2.710   1.811   8.242  1.00  0.00           H  
ATOM    237  HA  SER A  19      -4.021   1.265   5.684  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -4.794   3.003   7.510  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.593   4.035   6.735  1.00  0.00           H  
ATOM    240  HG  SER A  19      -5.693   2.705   5.366  1.00  0.00           H  
ATOM    241  N   LEU A  20      -1.053   1.795   5.715  1.00  0.00           N  
ATOM    242  CA  LEU A  20       0.171   2.098   4.981  1.00  0.00           C  
ATOM    243  C   LEU A  20       1.002   0.837   4.763  1.00  0.00           C  
ATOM    244  O   LEU A  20       0.749  -0.199   5.378  1.00  0.00           O  
ATOM    245  CB  LEU A  20       0.996   3.142   5.736  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.406   4.551   5.792  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.167   5.410   6.790  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.424   5.192   4.411  1.00  0.00           C  
ATOM    249  H   LEU A  20      -1.018   1.157   6.458  1.00  0.00           H  
ATOM    250  HA  LEU A  20      -0.110   2.500   4.019  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       1.120   2.795   6.750  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       1.964   3.206   5.258  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.623   4.491   6.120  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       0.923   6.449   6.630  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       2.229   5.264   6.653  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       0.892   5.124   7.794  1.00  0.00           H  
ATOM    257 HD21 LEU A  20       0.004   4.505   3.691  1.00  0.00           H  
ATOM    258 HD22 LEU A  20       1.442   5.425   4.136  1.00  0.00           H  
ATOM    259 HD23 LEU A  20      -0.162   6.099   4.428  1.00  0.00           H  
ATOM    260  N   PHE A  21       1.995   0.934   3.886  1.00  0.00           N  
ATOM    261  CA  PHE A  21       2.864  -0.198   3.588  1.00  0.00           C  
ATOM    262  C   PHE A  21       4.234   0.278   3.114  1.00  0.00           C  
ATOM    263  O   PHE A  21       4.346   0.987   2.113  1.00  0.00           O  
ATOM    264  CB  PHE A  21       2.226  -1.092   2.523  1.00  0.00           C  
ATOM    265  CG  PHE A  21       3.155  -2.144   1.988  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       3.235  -3.389   2.592  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       3.948  -1.889   0.881  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       4.088  -4.359   2.102  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       4.803  -2.856   0.386  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       4.874  -4.092   0.998  1.00  0.00           C  
ATOM    271  H   PHE A  21       2.147   1.787   3.428  1.00  0.00           H  
ATOM    272  HA  PHE A  21       2.989  -0.768   4.496  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       1.369  -1.592   2.949  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       1.905  -0.479   1.694  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       2.620  -3.599   3.456  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       3.895  -0.922   0.402  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       4.141  -5.325   2.583  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       5.417  -2.644  -0.477  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       5.541  -4.849   0.613  1.00  0.00           H  
ATOM    280  N   CYS A  22       5.275  -0.116   3.840  1.00  0.00           N  
ATOM    281  CA  CYS A  22       6.638   0.270   3.496  1.00  0.00           C  
ATOM    282  C   CYS A  22       7.198  -0.630   2.399  1.00  0.00           C  
ATOM    283  O   CYS A  22       7.221  -1.853   2.535  1.00  0.00           O  
ATOM    284  CB  CYS A  22       7.536   0.203   4.733  1.00  0.00           C  
ATOM    285  SG  CYS A  22       8.965   1.332   4.676  1.00  0.00           S  
ATOM    286  H   CYS A  22       5.123  -0.681   4.628  1.00  0.00           H  
ATOM    287  HA  CYS A  22       6.614   1.286   3.134  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       6.953   0.457   5.606  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       7.916  -0.802   4.840  1.00  0.00           H  
ATOM    290  N   TYR A  23       7.649  -0.015   1.310  1.00  0.00           N  
ATOM    291  CA  TYR A  23       8.207  -0.760   0.188  1.00  0.00           C  
ATOM    292  C   TYR A  23       9.549  -1.382   0.560  1.00  0.00           C  
ATOM    293  O   TYR A  23       9.700  -2.604   0.559  1.00  0.00           O  
ATOM    294  CB  TYR A  23       8.376   0.156  -1.025  1.00  0.00           C  
ATOM    295  CG  TYR A  23       7.195   0.134  -1.970  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       7.118  -0.800  -2.995  1.00  0.00           C  
ATOM    297  CD2 TYR A  23       6.157   1.048  -1.838  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       6.042  -0.824  -3.861  1.00  0.00           C  
ATOM    299  CE2 TYR A  23       5.077   1.031  -2.698  1.00  0.00           C  
ATOM    300  CZ  TYR A  23       5.024   0.094  -3.708  1.00  0.00           C  
ATOM    301  OH  TYR A  23       3.949   0.074  -4.568  1.00  0.00           O  
ATOM    302  H   TYR A  23       7.604   0.962   1.260  1.00  0.00           H  
ATOM    303  HA  TYR A  23       7.514  -1.550  -0.064  1.00  0.00           H  
ATOM    304  HB2 TYR A  23       8.509   1.172  -0.685  1.00  0.00           H  
ATOM    305  HB3 TYR A  23       9.250  -0.150  -1.580  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       7.918  -1.518  -3.113  1.00  0.00           H  
ATOM    307  HD2 TYR A  23       6.202   1.782  -1.046  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       6.000  -1.558  -4.652  1.00  0.00           H  
ATOM    309  HE2 TYR A  23       4.279   1.750  -2.579  1.00  0.00           H  
ATOM    310  HH  TYR A  23       3.135   0.025  -4.062  1.00  0.00           H  
ATOM    311  N   GLU A  24      10.520  -0.532   0.879  1.00  0.00           N  
ATOM    312  CA  GLU A  24      11.850  -0.998   1.254  1.00  0.00           C  
ATOM    313  C   GLU A  24      11.763  -2.246   2.129  1.00  0.00           C  
ATOM    314  O   GLU A  24      12.225  -3.320   1.745  1.00  0.00           O  
ATOM    315  CB  GLU A  24      12.612   0.104   1.992  1.00  0.00           C  
ATOM    316  CG  GLU A  24      14.121  -0.068   1.953  1.00  0.00           C  
ATOM    317  CD  GLU A  24      14.728   0.401   0.645  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      14.499  -0.264  -0.387  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      15.431   1.433   0.654  1.00  0.00           O  
ATOM    320  H   GLU A  24      10.338   0.430   0.862  1.00  0.00           H  
ATOM    321  HA  GLU A  24      12.382  -1.246   0.348  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      12.366   1.056   1.545  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      12.298   0.111   3.026  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      14.556   0.503   2.759  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      14.355  -1.114   2.087  1.00  0.00           H  
ATOM    326  N   ASP A  25      11.167  -2.094   3.306  1.00  0.00           N  
ATOM    327  CA  ASP A  25      11.018  -3.207   4.237  1.00  0.00           C  
ATOM    328  C   ASP A  25      10.180  -4.323   3.620  1.00  0.00           C  
ATOM    329  O   ASP A  25      10.410  -5.502   3.885  1.00  0.00           O  
ATOM    330  CB  ASP A  25      10.374  -2.729   5.539  1.00  0.00           C  
ATOM    331  CG  ASP A  25      11.049  -1.492   6.099  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      11.162  -0.492   5.360  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      11.464  -1.525   7.276  1.00  0.00           O  
ATOM    334  H   ASP A  25      10.818  -1.213   3.556  1.00  0.00           H  
ATOM    335  HA  ASP A  25      12.003  -3.592   4.454  1.00  0.00           H  
ATOM    336  HB2 ASP A  25       9.335  -2.497   5.355  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      10.438  -3.517   6.275  1.00  0.00           H  
ATOM    338  N   GLN A  26       9.209  -3.941   2.798  1.00  0.00           N  
ATOM    339  CA  GLN A  26       8.336  -4.909   2.145  1.00  0.00           C  
ATOM    340  C   GLN A  26       7.338  -5.498   3.137  1.00  0.00           C  
ATOM    341  O   GLN A  26       6.922  -6.648   3.004  1.00  0.00           O  
ATOM    342  CB  GLN A  26       9.164  -6.028   1.512  1.00  0.00           C  
ATOM    343  CG  GLN A  26       8.541  -6.607   0.252  1.00  0.00           C  
ATOM    344  CD  GLN A  26       8.992  -5.890  -1.005  1.00  0.00           C  
ATOM    345  OE1 GLN A  26      10.098  -6.114  -1.499  1.00  0.00           O  
ATOM    346  NE2 GLN A  26       8.136  -5.021  -1.530  1.00  0.00           N  
ATOM    347  H   GLN A  26       9.076  -2.986   2.626  1.00  0.00           H  
ATOM    348  HA  GLN A  26       7.791  -4.394   1.369  1.00  0.00           H  
ATOM    349  HB2 GLN A  26      10.140  -5.640   1.260  1.00  0.00           H  
ATOM    350  HB3 GLN A  26       9.278  -6.827   2.230  1.00  0.00           H  
ATOM    351  HG2 GLN A  26       8.821  -7.648   0.173  1.00  0.00           H  
ATOM    352  HG3 GLN A  26       7.467  -6.529   0.328  1.00  0.00           H  
ATOM    353 HE21 GLN A  26       7.274  -4.892  -1.082  1.00  0.00           H  
ATOM    354 HE22 GLN A  26       8.402  -4.542  -2.342  1.00  0.00           H  
ATOM    355  N   GLU A  27       6.959  -4.701   4.132  1.00  0.00           N  
ATOM    356  CA  GLU A  27       6.011  -5.145   5.147  1.00  0.00           C  
ATOM    357  C   GLU A  27       4.939  -4.087   5.390  1.00  0.00           C  
ATOM    358  O   GLU A  27       5.081  -2.937   4.973  1.00  0.00           O  
ATOM    359  CB  GLU A  27       6.740  -5.458   6.455  1.00  0.00           C  
ATOM    360  CG  GLU A  27       7.227  -4.222   7.192  1.00  0.00           C  
ATOM    361  CD  GLU A  27       8.367  -4.522   8.146  1.00  0.00           C  
ATOM    362  OE1 GLU A  27       8.424  -5.657   8.662  1.00  0.00           O  
ATOM    363  OE2 GLU A  27       9.201  -3.622   8.375  1.00  0.00           O  
ATOM    364  H   GLU A  27       7.326  -3.794   4.184  1.00  0.00           H  
ATOM    365  HA  GLU A  27       5.536  -6.045   4.786  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       6.070  -6.000   7.106  1.00  0.00           H  
ATOM    367  HB3 GLU A  27       7.595  -6.081   6.236  1.00  0.00           H  
ATOM    368  HG2 GLU A  27       7.566  -3.497   6.467  1.00  0.00           H  
ATOM    369  HG3 GLU A  27       6.404  -3.808   7.756  1.00  0.00           H  
ATOM    370  N   ALA A  28       3.867  -4.484   6.066  1.00  0.00           N  
ATOM    371  CA  ALA A  28       2.771  -3.571   6.367  1.00  0.00           C  
ATOM    372  C   ALA A  28       2.961  -2.916   7.731  1.00  0.00           C  
ATOM    373  O   ALA A  28       3.284  -3.584   8.712  1.00  0.00           O  
ATOM    374  CB  ALA A  28       1.441  -4.306   6.313  1.00  0.00           C  
ATOM    375  H   ALA A  28       3.812  -5.413   6.372  1.00  0.00           H  
ATOM    376  HA  ALA A  28       2.760  -2.802   5.608  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       0.964  -4.258   7.281  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       0.803  -3.844   5.574  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       1.611  -5.339   6.046  1.00  0.00           H  
ATOM    380  N   VAL A  29       2.758  -1.603   7.785  1.00  0.00           N  
ATOM    381  CA  VAL A  29       2.906  -0.857   9.029  1.00  0.00           C  
ATOM    382  C   VAL A  29       1.705   0.050   9.273  1.00  0.00           C  
ATOM    383  O   VAL A  29       0.881   0.260   8.382  1.00  0.00           O  
ATOM    384  CB  VAL A  29       4.188  -0.003   9.022  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       5.412  -0.878   8.797  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       4.097   1.084   7.962  1.00  0.00           C  
ATOM    387  H   VAL A  29       2.502  -1.125   6.969  1.00  0.00           H  
ATOM    388  HA  VAL A  29       2.978  -1.569   9.839  1.00  0.00           H  
ATOM    389  HB  VAL A  29       4.285   0.472   9.987  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       6.231  -0.267   8.448  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       5.688  -1.356   9.725  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       5.184  -1.631   8.057  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       3.059   1.278   7.735  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       4.560   1.988   8.332  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       4.607   0.759   7.068  1.00  0.00           H  
ATOM    396  N   CYS A  30       1.612   0.586  10.485  1.00  0.00           N  
ATOM    397  CA  CYS A  30       0.512   1.471  10.848  1.00  0.00           C  
ATOM    398  C   CYS A  30       0.920   2.934  10.702  1.00  0.00           C  
ATOM    399  O   CYS A  30       2.070   3.241  10.383  1.00  0.00           O  
ATOM    400  CB  CYS A  30       0.061   1.197  12.284  1.00  0.00           C  
ATOM    401  SG  CYS A  30       1.291   1.651  13.549  1.00  0.00           S  
ATOM    402  H   CYS A  30       2.300   0.381  11.153  1.00  0.00           H  
ATOM    403  HA  CYS A  30      -0.310   1.271  10.177  1.00  0.00           H  
ATOM    404  HB2 CYS A  30      -0.839   1.760  12.484  1.00  0.00           H  
ATOM    405  HB3 CYS A  30      -0.149   0.143  12.392  1.00  0.00           H  
ATOM    406  N   LEU A  31      -0.029   3.834  10.937  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.232   5.265  10.833  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.369   5.681  11.760  1.00  0.00           C  
ATOM    409  O   LEU A  31       2.198   6.519  11.405  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -1.032   6.059  11.168  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -1.702   5.722  12.501  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -2.414   6.942  13.064  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -2.676   4.565  12.331  1.00  0.00           C  
ATOM    414  H   LEU A  31      -0.925   3.529  11.187  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.519   5.476   9.813  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -0.770   7.106  11.185  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -1.752   5.882  10.381  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -0.945   5.421  13.212  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -3.358   7.074  12.557  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -1.800   7.818  12.915  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -2.589   6.801  14.120  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -3.579   4.771  12.886  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -2.224   3.657  12.702  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -2.916   4.447  11.285  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.402   5.089  12.949  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.439   5.396  13.926  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.821   5.032  13.394  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.681   5.897  13.226  1.00  0.00           O  
ATOM    429  CB  ILE A  32       2.200   4.653  15.254  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       0.840   5.036  15.841  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       3.315   4.961  16.242  1.00  0.00           C  
ATOM    432  CD1 ILE A  32       0.345   4.073  16.897  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.713   4.430  13.175  1.00  0.00           H  
ATOM    434  HA  ILE A  32       2.409   6.459  14.121  1.00  0.00           H  
ATOM    435  HB  ILE A  32       2.212   3.592  15.054  1.00  0.00           H  
ATOM    436 HG12 ILE A  32       0.912   6.013  16.291  1.00  0.00           H  
ATOM    437 HG13 ILE A  32       0.108   5.064  15.046  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       3.905   4.071  16.407  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       3.946   5.740  15.841  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       2.888   5.289  17.177  1.00  0.00           H  
ATOM    441 HD11 ILE A  32      -0.387   3.407  16.462  1.00  0.00           H  
ATOM    442 HD12 ILE A  32       1.175   3.498  17.278  1.00  0.00           H  
ATOM    443 HD13 ILE A  32      -0.111   4.628  17.705  1.00  0.00           H  
ATOM    444  N   CYS A  33       4.026   3.747  13.128  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.303   3.266  12.613  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.805   4.161  11.483  1.00  0.00           C  
ATOM    447  O   CYS A  33       6.980   4.522  11.439  1.00  0.00           O  
ATOM    448  CB  CYS A  33       5.166   1.826  12.115  1.00  0.00           C  
ATOM    449  SG  CYS A  33       5.084   0.584  13.445  1.00  0.00           S  
ATOM    450  H   CYS A  33       3.301   3.104  13.282  1.00  0.00           H  
ATOM    451  HA  CYS A  33       6.018   3.292  13.421  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       4.261   1.740  11.530  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       6.015   1.586  11.492  1.00  0.00           H  
ATOM    454  N   ALA A  34       4.905   4.515  10.572  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.255   5.369   9.444  1.00  0.00           C  
ATOM    456  C   ALA A  34       6.167   6.511   9.882  1.00  0.00           C  
ATOM    457  O   ALA A  34       7.228   6.729   9.297  1.00  0.00           O  
ATOM    458  CB  ALA A  34       3.997   5.918   8.787  1.00  0.00           C  
ATOM    459  H   ALA A  34       3.983   4.196  10.661  1.00  0.00           H  
ATOM    460  HA  ALA A  34       5.777   4.764   8.717  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       3.816   5.391   7.861  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       3.156   5.782   9.450  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       4.128   6.970   8.582  1.00  0.00           H  
ATOM    464  N   ILE A  35       5.746   7.235  10.913  1.00  0.00           N  
ATOM    465  CA  ILE A  35       6.525   8.354  11.429  1.00  0.00           C  
ATOM    466  C   ILE A  35       8.020   8.065  11.351  1.00  0.00           C  
ATOM    467  O   ILE A  35       8.782   8.833  10.762  1.00  0.00           O  
ATOM    468  CB  ILE A  35       6.151   8.675  12.888  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       4.710   9.183  12.968  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       7.114   9.701  13.467  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       4.246   9.464  14.380  1.00  0.00           C  
ATOM    472  H   ILE A  35       4.891   7.012  11.337  1.00  0.00           H  
ATOM    473  HA  ILE A  35       6.305   9.221  10.822  1.00  0.00           H  
ATOM    474  HB  ILE A  35       6.239   7.769  13.466  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       4.626  10.099  12.404  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       4.051   8.441  12.543  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       7.007  10.635  12.936  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       6.889   9.855  14.512  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       8.127   9.343  13.366  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       4.237   8.544  14.946  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       4.918  10.168  14.847  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       3.249   9.880  14.356  1.00  0.00           H  
ATOM    483  N   SER A  36       8.434   6.951  11.946  1.00  0.00           N  
ATOM    484  CA  SER A  36       9.839   6.560  11.946  1.00  0.00           C  
ATOM    485  C   SER A  36      10.336   6.321  10.523  1.00  0.00           C  
ATOM    486  O   SER A  36      11.390   6.821  10.129  1.00  0.00           O  
ATOM    487  CB  SER A  36      10.039   5.298  12.787  1.00  0.00           C  
ATOM    488  OG  SER A  36       9.791   5.555  14.159  1.00  0.00           O  
ATOM    489  H   SER A  36       7.778   6.379  12.399  1.00  0.00           H  
ATOM    490  HA  SER A  36      10.407   7.368  12.382  1.00  0.00           H  
ATOM    491  HB2 SER A  36       9.360   4.531  12.449  1.00  0.00           H  
ATOM    492  HB3 SER A  36      11.057   4.953  12.676  1.00  0.00           H  
ATOM    493  HG  SER A  36      10.593   5.883  14.573  1.00  0.00           H  
ATOM    494  N   HIS A  37       9.569   5.552   9.757  1.00  0.00           N  
ATOM    495  CA  HIS A  37       9.930   5.246   8.377  1.00  0.00           C  
ATOM    496  C   HIS A  37      10.135   6.526   7.572  1.00  0.00           C  
ATOM    497  O   HIS A  37      11.240   6.812   7.110  1.00  0.00           O  
ATOM    498  CB  HIS A  37       8.848   4.386   7.723  1.00  0.00           C  
ATOM    499  CG  HIS A  37       8.796   2.985   8.251  1.00  0.00           C  
ATOM    500  ND1 HIS A  37       9.778   2.050   8.000  1.00  0.00           N  
ATOM    501  CD2 HIS A  37       7.873   2.363   9.021  1.00  0.00           C  
ATOM    502  CE1 HIS A  37       9.460   0.912   8.591  1.00  0.00           C  
ATOM    503  NE2 HIS A  37       8.309   1.076   9.218  1.00  0.00           N  
ATOM    504  H   HIS A  37       8.741   5.182  10.128  1.00  0.00           H  
ATOM    505  HA  HIS A  37      10.857   4.693   8.392  1.00  0.00           H  
ATOM    506  HB2 HIS A  37       7.883   4.841   7.896  1.00  0.00           H  
ATOM    507  HB3 HIS A  37       9.032   4.335   6.660  1.00  0.00           H  
ATOM    508  HD2 HIS A  37       6.962   2.797   9.408  1.00  0.00           H  
ATOM    509  HE1 HIS A  37      10.042   0.003   8.568  1.00  0.00           H  
ATOM    510  HE2 HIS A  37       7.804   0.365   9.665  1.00  0.00           H  
ATOM    511  N   THR A  38       9.062   7.294   7.407  1.00  0.00           N  
ATOM    512  CA  THR A  38       9.123   8.541   6.657  1.00  0.00           C  
ATOM    513  C   THR A  38      10.326   9.378   7.079  1.00  0.00           C  
ATOM    514  O   THR A  38      10.924  10.079   6.262  1.00  0.00           O  
ATOM    515  CB  THR A  38       7.842   9.374   6.846  1.00  0.00           C  
ATOM    516  OG1 THR A  38       7.533   9.490   8.240  1.00  0.00           O  
ATOM    517  CG2 THR A  38       6.670   8.738   6.113  1.00  0.00           C  
ATOM    518  H   THR A  38       8.209   7.012   7.800  1.00  0.00           H  
ATOM    519  HA  THR A  38       9.217   8.296   5.609  1.00  0.00           H  
ATOM    520  HB  THR A  38       8.009  10.362   6.439  1.00  0.00           H  
ATOM    521  HG1 THR A  38       7.034  10.296   8.392  1.00  0.00           H  
ATOM    522 HG21 THR A  38       7.039   8.150   5.286  1.00  0.00           H  
ATOM    523 HG22 THR A  38       6.015   9.512   5.742  1.00  0.00           H  
ATOM    524 HG23 THR A  38       6.125   8.101   6.793  1.00  0.00           H  
ATOM    525  N   HIS A  39      10.677   9.299   8.358  1.00  0.00           N  
ATOM    526  CA  HIS A  39      11.810  10.049   8.888  1.00  0.00           C  
ATOM    527  C   HIS A  39      13.130   9.436   8.429  1.00  0.00           C  
ATOM    528  O   HIS A  39      14.087  10.150   8.132  1.00  0.00           O  
ATOM    529  CB  HIS A  39      11.756  10.085  10.416  1.00  0.00           C  
ATOM    530  CG  HIS A  39      12.654  11.118  11.023  1.00  0.00           C  
ATOM    531  ND1 HIS A  39      14.029  11.072  10.923  1.00  0.00           N  
ATOM    532  CD2 HIS A  39      12.367  12.230  11.739  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      14.548  12.110  11.553  1.00  0.00           C  
ATOM    534  NE2 HIS A  39      13.561  12.829  12.057  1.00  0.00           N  
ATOM    535  H   HIS A  39      10.161   8.723   8.960  1.00  0.00           H  
ATOM    536  HA  HIS A  39      11.746  11.058   8.511  1.00  0.00           H  
ATOM    537  HB2 HIS A  39      10.745  10.300  10.728  1.00  0.00           H  
ATOM    538  HB3 HIS A  39      12.049   9.120  10.803  1.00  0.00           H  
ATOM    539  HD1 HIS A  39      14.546  10.381  10.461  1.00  0.00           H  
ATOM    540  HD2 HIS A  39      11.382  12.582  12.011  1.00  0.00           H  
ATOM    541  HE1 HIS A  39      15.601  12.335  11.642  1.00  0.00           H  
ATOM    542  N   ARG A  40      13.172   8.108   8.373  1.00  0.00           N  
ATOM    543  CA  ARG A  40      14.374   7.400   7.951  1.00  0.00           C  
ATOM    544  C   ARG A  40      14.451   7.317   6.429  1.00  0.00           C  
ATOM    545  O   ARG A  40      15.199   6.509   5.879  1.00  0.00           O  
ATOM    546  CB  ARG A  40      14.399   5.993   8.551  1.00  0.00           C  
ATOM    547  CG  ARG A  40      14.812   5.962  10.014  1.00  0.00           C  
ATOM    548  CD  ARG A  40      14.502   4.617  10.652  1.00  0.00           C  
ATOM    549  NE  ARG A  40      15.484   3.599  10.290  1.00  0.00           N  
ATOM    550  CZ  ARG A  40      15.246   2.293  10.349  1.00  0.00           C  
ATOM    551  NH1 ARG A  40      14.063   1.850  10.753  1.00  0.00           N  
ATOM    552  NH2 ARG A  40      16.191   1.429  10.002  1.00  0.00           N  
ATOM    553  H   ARG A  40      12.376   7.593   8.621  1.00  0.00           H  
ATOM    554  HA  ARG A  40      15.229   7.951   8.313  1.00  0.00           H  
ATOM    555  HB2 ARG A  40      13.412   5.561   8.470  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      15.095   5.388   7.990  1.00  0.00           H  
ATOM    557  HG2 ARG A  40      15.875   6.143  10.082  1.00  0.00           H  
ATOM    558  HG3 ARG A  40      14.278   6.735  10.545  1.00  0.00           H  
ATOM    559  HD2 ARG A  40      14.499   4.735  11.725  1.00  0.00           H  
ATOM    560  HD3 ARG A  40      13.525   4.295  10.323  1.00  0.00           H  
ATOM    561  HE  ARG A  40      16.364   3.905   9.988  1.00  0.00           H  
ATOM    562 HH11 ARG A  40      13.349   2.499  11.014  1.00  0.00           H  
ATOM    563 HH12 ARG A  40      13.886   0.866  10.796  1.00  0.00           H  
ATOM    564 HH21 ARG A  40      17.083   1.759   9.697  1.00  0.00           H  
ATOM    565 HH22 ARG A  40      16.010   0.447  10.048  1.00  0.00           H  
ATOM    566  N   ALA A  41      13.673   8.157   5.756  1.00  0.00           N  
ATOM    567  CA  ALA A  41      13.654   8.180   4.299  1.00  0.00           C  
ATOM    568  C   ALA A  41      13.188   6.842   3.735  1.00  0.00           C  
ATOM    569  O   ALA A  41      13.755   6.334   2.767  1.00  0.00           O  
ATOM    570  CB  ALA A  41      15.032   8.532   3.759  1.00  0.00           C  
ATOM    571  H   ALA A  41      13.098   8.777   6.251  1.00  0.00           H  
ATOM    572  HA  ALA A  41      12.964   8.950   3.986  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      15.254   9.564   3.985  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      15.772   7.895   4.219  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      15.047   8.386   2.689  1.00  0.00           H  
ATOM    576  N   HIS A  42      12.153   6.275   4.347  1.00  0.00           N  
ATOM    577  CA  HIS A  42      11.611   4.994   3.905  1.00  0.00           C  
ATOM    578  C   HIS A  42      10.387   5.199   3.018  1.00  0.00           C  
ATOM    579  O   HIS A  42       9.565   6.082   3.270  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.244   4.129   5.111  1.00  0.00           C  
ATOM    581  CG  HIS A  42      12.358   3.242   5.574  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      12.321   1.868   5.465  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      13.547   3.540   6.148  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      13.437   1.359   5.954  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      14.199   2.353   6.375  1.00  0.00           N  
ATOM    586  H   HIS A  42      11.744   6.728   5.113  1.00  0.00           H  
ATOM    587  HA  HIS A  42      12.375   4.491   3.332  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      10.967   4.770   5.935  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      10.404   3.501   4.852  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      13.915   4.529   6.386  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      13.687   0.310   6.001  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      15.044   2.250   6.859  1.00  0.00           H  
ATOM    593  N   THR A  43      10.271   4.379   1.979  1.00  0.00           N  
ATOM    594  CA  THR A  43       9.148   4.471   1.054  1.00  0.00           C  
ATOM    595  C   THR A  43       7.900   3.817   1.636  1.00  0.00           C  
ATOM    596  O   THR A  43       7.912   2.638   1.988  1.00  0.00           O  
ATOM    597  CB  THR A  43       9.478   3.810  -0.297  1.00  0.00           C  
ATOM    598  OG1 THR A  43      10.672   4.379  -0.844  1.00  0.00           O  
ATOM    599  CG2 THR A  43       8.330   3.986  -1.280  1.00  0.00           C  
ATOM    600  H   THR A  43      10.958   3.696   1.831  1.00  0.00           H  
ATOM    601  HA  THR A  43       8.946   5.518   0.879  1.00  0.00           H  
ATOM    602  HB  THR A  43       9.634   2.753  -0.135  1.00  0.00           H  
ATOM    603  HG1 THR A  43      10.762   5.287  -0.541  1.00  0.00           H  
ATOM    604 HG21 THR A  43       7.761   4.865  -1.016  1.00  0.00           H  
ATOM    605 HG22 THR A  43       7.689   3.117  -1.245  1.00  0.00           H  
ATOM    606 HG23 THR A  43       8.726   4.101  -2.278  1.00  0.00           H  
ATOM    607  N   VAL A  44       6.824   4.591   1.736  1.00  0.00           N  
ATOM    608  CA  VAL A  44       5.567   4.086   2.275  1.00  0.00           C  
ATOM    609  C   VAL A  44       4.375   4.652   1.511  1.00  0.00           C  
ATOM    610  O   VAL A  44       4.332   5.842   1.199  1.00  0.00           O  
ATOM    611  CB  VAL A  44       5.417   4.431   3.768  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.069   3.961   4.292  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       6.554   3.820   4.573  1.00  0.00           C  
ATOM    614  H   VAL A  44       6.876   5.523   1.439  1.00  0.00           H  
ATOM    615  HA  VAL A  44       5.568   3.010   2.174  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.465   5.505   3.875  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       3.987   2.891   4.166  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       3.983   4.208   5.340  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       3.278   4.449   3.741  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       6.668   4.359   5.501  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       6.330   2.784   4.784  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       7.470   3.880   4.005  1.00  0.00           H  
ATOM    623  N   VAL A  45       3.407   3.791   1.213  1.00  0.00           N  
ATOM    624  CA  VAL A  45       2.212   4.206   0.488  1.00  0.00           C  
ATOM    625  C   VAL A  45       0.963   3.550   1.066  1.00  0.00           C  
ATOM    626  O   VAL A  45       1.000   2.434   1.583  1.00  0.00           O  
ATOM    627  CB  VAL A  45       2.315   3.857  -1.009  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       3.576   4.458  -1.612  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       2.286   2.349  -1.208  1.00  0.00           C  
ATOM    630  H   VAL A  45       3.498   2.855   1.489  1.00  0.00           H  
ATOM    631  HA  VAL A  45       2.120   5.278   0.580  1.00  0.00           H  
ATOM    632  HB  VAL A  45       1.462   4.282  -1.517  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       4.104   3.700  -2.171  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       3.308   5.272  -2.270  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       4.212   4.828  -0.821  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       3.227   1.926  -0.887  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       1.483   1.924  -0.623  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       2.128   2.126  -2.252  1.00  0.00           H  
ATOM    639  N   PRO A  46      -0.173   4.259   0.976  1.00  0.00           N  
ATOM    640  CA  PRO A  46      -1.456   3.765   1.484  1.00  0.00           C  
ATOM    641  C   PRO A  46      -2.000   2.605   0.657  1.00  0.00           C  
ATOM    642  O   PRO A  46      -1.981   2.645  -0.574  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -2.376   4.983   1.367  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -1.777   5.807   0.280  1.00  0.00           C  
ATOM    645  CD  PRO A  46      -0.291   5.596   0.372  1.00  0.00           C  
ATOM    646  HA  PRO A  46      -1.384   3.465   2.519  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -3.376   4.659   1.113  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -2.392   5.518   2.305  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -2.144   5.474  -0.678  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -2.018   6.849   0.434  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       0.155   5.616  -0.612  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       0.158   6.346   1.006  1.00  0.00           H  
ATOM    653  N   LEU A  47      -2.483   1.574   1.339  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -3.033   0.402   0.667  1.00  0.00           C  
ATOM    655  C   LEU A  47      -4.346   0.741  -0.032  1.00  0.00           C  
ATOM    656  O   LEU A  47      -4.469   0.596  -1.248  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -3.255  -0.730   1.672  1.00  0.00           C  
ATOM    658  CG  LEU A  47      -2.103  -1.723   1.829  1.00  0.00           C  
ATOM    659  CD1 LEU A  47      -0.920  -1.062   2.519  1.00  0.00           C  
ATOM    660  CD2 LEU A  47      -2.559  -2.950   2.606  1.00  0.00           C  
ATOM    661  H   LEU A  47      -2.471   1.600   2.319  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -2.318   0.079  -0.074  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -3.441  -0.284   2.637  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -4.129  -1.283   1.358  1.00  0.00           H  
ATOM    665  HG  LEU A  47      -1.779  -2.047   0.850  1.00  0.00           H  
ATOM    666 HD11 LEU A  47      -0.120  -0.922   1.808  1.00  0.00           H  
ATOM    667 HD12 LEU A  47      -0.576  -1.692   3.327  1.00  0.00           H  
ATOM    668 HD13 LEU A  47      -1.223  -0.104   2.915  1.00  0.00           H  
ATOM    669 HD21 LEU A  47      -3.353  -2.672   3.282  1.00  0.00           H  
ATOM    670 HD22 LEU A  47      -1.728  -3.348   3.171  1.00  0.00           H  
ATOM    671 HD23 LEU A  47      -2.917  -3.699   1.916  1.00  0.00           H  
ATOM    672  N   SER A  48      -5.324   1.195   0.745  1.00  0.00           N  
ATOM    673  CA  SER A  48      -6.629   1.554   0.201  1.00  0.00           C  
ATOM    674  C   SER A  48      -6.662   3.024  -0.205  1.00  0.00           C  
ATOM    675  O   SER A  48      -7.710   3.668  -0.162  1.00  0.00           O  
ATOM    676  CB  SER A  48      -7.728   1.271   1.227  1.00  0.00           C  
ATOM    677  OG  SER A  48      -8.954   0.961   0.588  1.00  0.00           O  
ATOM    678  H   SER A  48      -5.165   1.289   1.708  1.00  0.00           H  
ATOM    679  HA  SER A  48      -6.801   0.947  -0.675  1.00  0.00           H  
ATOM    680  HB2 SER A  48      -7.435   0.434   1.843  1.00  0.00           H  
ATOM    681  HB3 SER A  48      -7.870   2.143   1.848  1.00  0.00           H  
ATOM    682  HG  SER A  48      -8.976   0.025   0.374  1.00  0.00           H  
ATOM    683  N   GLY A  49      -5.506   3.549  -0.599  1.00  0.00           N  
ATOM    684  CA  GLY A  49      -5.424   4.940  -1.007  1.00  0.00           C  
ATOM    685  C   GLY A  49      -5.871   5.892   0.085  1.00  0.00           C  
ATOM    686  O   GLY A  49      -6.362   5.479   1.135  1.00  0.00           O  
ATOM    687  H   GLY A  49      -4.703   2.988  -0.613  1.00  0.00           H  
ATOM    688  HA2 GLY A  49      -4.402   5.166  -1.271  1.00  0.00           H  
ATOM    689  HA3 GLY A  49      -6.050   5.086  -1.875  1.00  0.00           H  
ATOM    690  N   PRO A  50      -5.700   7.200  -0.159  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -6.083   8.240   0.800  1.00  0.00           C  
ATOM    692  C   PRO A  50      -7.595   8.365   0.948  1.00  0.00           C  
ATOM    693  O   PRO A  50      -8.347   8.038   0.030  1.00  0.00           O  
ATOM    694  CB  PRO A  50      -5.498   9.517   0.191  1.00  0.00           C  
ATOM    695  CG  PRO A  50      -5.411   9.234  -1.269  1.00  0.00           C  
ATOM    696  CD  PRO A  50      -5.122   7.763  -1.390  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -5.640   8.067   1.770  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -6.156  10.350   0.395  1.00  0.00           H  
ATOM    699  HB3 PRO A  50      -4.523   9.708   0.614  1.00  0.00           H  
ATOM    700  HG2 PRO A  50      -6.350   9.472  -1.746  1.00  0.00           H  
ATOM    701  HG3 PRO A  50      -4.610   9.811  -1.707  1.00  0.00           H  
ATOM    702  HD2 PRO A  50      -5.604   7.355  -2.266  1.00  0.00           H  
ATOM    703  HD3 PRO A  50      -4.056   7.591  -1.429  1.00  0.00           H  
ATOM    704  N   SER A  51      -8.035   8.840   2.109  1.00  0.00           N  
ATOM    705  CA  SER A  51      -9.458   9.005   2.378  1.00  0.00           C  
ATOM    706  C   SER A  51      -9.895  10.445   2.129  1.00  0.00           C  
ATOM    707  O   SER A  51      -9.066  11.351   2.047  1.00  0.00           O  
ATOM    708  CB  SER A  51      -9.776   8.605   3.820  1.00  0.00           C  
ATOM    709  OG  SER A  51      -9.093   9.437   4.742  1.00  0.00           O  
ATOM    710  H   SER A  51      -7.385   9.083   2.802  1.00  0.00           H  
ATOM    711  HA  SER A  51     -10.000   8.356   1.706  1.00  0.00           H  
ATOM    712  HB2 SER A  51     -10.838   8.696   3.991  1.00  0.00           H  
ATOM    713  HB3 SER A  51      -9.472   7.581   3.983  1.00  0.00           H  
ATOM    714  HG  SER A  51      -8.424   9.947   4.279  1.00  0.00           H  
ATOM    715  N   SER A  52     -11.203  10.648   2.010  1.00  0.00           N  
ATOM    716  CA  SER A  52     -11.751  11.977   1.767  1.00  0.00           C  
ATOM    717  C   SER A  52     -11.686  12.831   3.030  1.00  0.00           C  
ATOM    718  O   SER A  52     -11.745  12.315   4.145  1.00  0.00           O  
ATOM    719  CB  SER A  52     -13.198  11.874   1.281  1.00  0.00           C  
ATOM    720  OG  SER A  52     -13.775  13.159   1.119  1.00  0.00           O  
ATOM    721  H   SER A  52     -11.814   9.885   2.085  1.00  0.00           H  
ATOM    722  HA  SER A  52     -11.155  12.446   0.998  1.00  0.00           H  
ATOM    723  HB2 SER A  52     -13.221  11.361   0.332  1.00  0.00           H  
ATOM    724  HB3 SER A  52     -13.779  11.320   2.004  1.00  0.00           H  
ATOM    725  HG  SER A  52     -13.899  13.565   1.980  1.00  0.00           H  
ATOM    726  N   GLY A  53     -11.565  14.142   2.845  1.00  0.00           N  
ATOM    727  CA  GLY A  53     -11.494  15.048   3.976  1.00  0.00           C  
ATOM    728  C   GLY A  53     -10.224  14.867   4.785  1.00  0.00           C  
ATOM    729  O   GLY A  53     -10.256  14.178   5.803  1.00  0.00           O  
ATOM    730  H   GLY A  53     -11.523  14.498   1.932  1.00  0.00           H  
ATOM    731  HA2 GLY A  53     -11.536  16.064   3.614  1.00  0.00           H  
ATOM    732  HA3 GLY A  53     -12.344  14.870   4.619  1.00  0.00           H  
TER     733      GLY A  53                                                      
HETATM  734 ZN    ZN A 201       2.858   0.263  14.188  1.00  0.00          ZN  
HETATM  735 ZN    ZN A 401      10.485   1.292   6.262  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -24.816 -14.353   9.677  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.477 -14.577   9.165  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.629 -15.411  10.104  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.367 -15.009  11.237  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -25.017 -13.535  10.177  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -23.547 -15.084   8.213  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -22.996 -13.621   9.017  1.00  0.00           H  
ATOM      8  N   SER A   2     -22.200 -16.578   9.633  1.00  0.00           N  
ATOM      9  CA  SER A   2     -21.381 -17.474  10.440  1.00  0.00           C  
ATOM     10  C   SER A   2     -19.972 -17.589   9.865  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.989 -17.266  10.532  1.00  0.00           O  
ATOM     12  CB  SER A   2     -22.027 -18.859  10.518  1.00  0.00           C  
ATOM     13  OG  SER A   2     -23.245 -18.813  11.241  1.00  0.00           O  
ATOM     14  H   SER A   2     -22.442 -16.843   8.720  1.00  0.00           H  
ATOM     15  HA  SER A   2     -21.318 -17.059  11.435  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -22.228 -19.216   9.520  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -21.352 -19.540  11.016  1.00  0.00           H  
ATOM     18  HG  SER A   2     -23.922 -18.399  10.702  1.00  0.00           H  
ATOM     19  N   SER A   3     -19.883 -18.053   8.623  1.00  0.00           N  
ATOM     20  CA  SER A   3     -18.596 -18.215   7.958  1.00  0.00           C  
ATOM     21  C   SER A   3     -18.286 -17.011   7.073  1.00  0.00           C  
ATOM     22  O   SER A   3     -19.189 -16.372   6.536  1.00  0.00           O  
ATOM     23  CB  SER A   3     -18.589 -19.494   7.119  1.00  0.00           C  
ATOM     24  OG  SER A   3     -19.655 -19.498   6.185  1.00  0.00           O  
ATOM     25  H   SER A   3     -20.703 -18.294   8.143  1.00  0.00           H  
ATOM     26  HA  SER A   3     -17.836 -18.291   8.721  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -17.656 -19.564   6.581  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -18.694 -20.350   7.771  1.00  0.00           H  
ATOM     29  HG  SER A   3     -20.459 -19.794   6.618  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.999 -16.708   6.926  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.592 -15.582   6.106  1.00  0.00           C  
ATOM     32  C   GLY A   4     -15.421 -14.825   6.702  1.00  0.00           C  
ATOM     33  O   GLY A   4     -15.610 -13.851   7.430  1.00  0.00           O  
ATOM     34  H   GLY A   4     -16.322 -17.253   7.378  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -16.312 -15.946   5.129  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -17.427 -14.906   6.002  1.00  0.00           H  
ATOM     37  N   SER A   5     -14.209 -15.274   6.393  1.00  0.00           N  
ATOM     38  CA  SER A   5     -13.003 -14.636   6.908  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.099 -13.118   6.787  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.470 -12.590   5.738  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.771 -15.142   6.156  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.578 -14.782   6.830  1.00  0.00           O  
ATOM     43  H   SER A   5     -14.124 -16.056   5.808  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.910 -14.896   7.952  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.816 -16.218   6.080  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.756 -14.712   5.165  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.200 -14.002   6.416  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.760 -12.421   7.867  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.810 -10.964   7.884  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.421 -10.370   7.675  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.419 -10.935   8.114  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.396 -10.469   9.208  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.416 -10.472  10.232  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.471 -12.900   8.672  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.450 -10.645   7.075  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.763  -9.462   9.081  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.210 -11.115   9.502  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.824 -10.724  11.064  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.368  -9.225   7.001  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.098  -8.572   6.745  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.658  -7.688   7.895  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.986  -6.503   7.935  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.199  -8.820   6.675  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.345  -9.328   6.577  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.190  -7.966   5.856  1.00  0.00           H  
ATOM     66  N   GLU A   8      -8.916  -8.267   8.834  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -8.433  -7.523   9.992  1.00  0.00           C  
ATOM     68  C   GLU A   8      -6.912  -7.404   9.967  1.00  0.00           C  
ATOM     69  O   GLU A   8      -6.199  -8.390  10.150  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -8.881  -8.204  11.286  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -10.326  -7.914  11.658  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -10.891  -8.926  12.635  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -10.107  -9.488  13.429  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -12.118  -9.156  12.607  1.00  0.00           O  
ATOM     75  H   GLU A   8      -8.687  -9.216   8.746  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -8.860  -6.532   9.951  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -8.766  -9.272  11.176  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -8.249  -7.865  12.094  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -10.379  -6.934  12.108  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -10.925  -7.929  10.760  1.00  0.00           H  
ATOM     81  N   SER A   9      -6.423  -6.190   9.737  1.00  0.00           N  
ATOM     82  CA  SER A   9      -4.987  -5.941   9.684  1.00  0.00           C  
ATOM     83  C   SER A   9      -4.585  -4.857  10.679  1.00  0.00           C  
ATOM     84  O   SER A   9      -4.875  -3.677  10.481  1.00  0.00           O  
ATOM     85  CB  SER A   9      -4.571  -5.531   8.270  1.00  0.00           C  
ATOM     86  OG  SER A   9      -3.207  -5.831   8.032  1.00  0.00           O  
ATOM     87  H   SER A   9      -7.043  -5.443   9.599  1.00  0.00           H  
ATOM     88  HA  SER A   9      -4.482  -6.859   9.946  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -5.175  -6.063   7.551  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -4.720  -4.467   8.149  1.00  0.00           H  
ATOM     91  HG  SER A   9      -3.039  -5.830   7.087  1.00  0.00           H  
ATOM     92  N   LEU A  10      -3.915  -5.266  11.751  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -3.473  -4.331  12.780  1.00  0.00           C  
ATOM     94  C   LEU A  10      -2.000  -4.547  13.114  1.00  0.00           C  
ATOM     95  O   LEU A  10      -1.510  -5.677  13.109  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -4.323  -4.490  14.041  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -5.835  -4.363  13.852  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -6.575  -5.130  14.938  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -6.251  -2.899  13.853  1.00  0.00           C  
ATOM    100  H   LEU A  10      -3.713  -6.219  11.854  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -3.599  -3.331  12.394  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -4.122  -5.467  14.454  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -4.011  -3.733  14.747  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -6.109  -4.789  12.897  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -5.895  -5.356  15.745  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -6.964  -6.049  14.526  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -7.391  -4.528  15.310  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -6.040  -2.465  12.887  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -5.698  -2.368  14.615  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -7.309  -2.826  14.058  1.00  0.00           H  
ATOM    111  N   CYS A  11      -1.300  -3.457  13.408  1.00  0.00           N  
ATOM    112  CA  CYS A  11       0.117  -3.525  13.747  1.00  0.00           C  
ATOM    113  C   CYS A  11       0.371  -4.595  14.804  1.00  0.00           C  
ATOM    114  O   CYS A  11      -0.341  -4.698  15.803  1.00  0.00           O  
ATOM    115  CB  CYS A  11       0.608  -2.167  14.251  1.00  0.00           C  
ATOM    116  SG  CYS A  11       2.386  -1.873  13.983  1.00  0.00           S  
ATOM    117  H   CYS A  11      -1.746  -2.583  13.395  1.00  0.00           H  
ATOM    118  HA  CYS A  11       0.660  -3.785  12.851  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       0.066  -1.384  13.740  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       0.419  -2.095  15.312  1.00  0.00           H  
ATOM    121  N   PRO A  12       1.412  -5.412  14.581  1.00  0.00           N  
ATOM    122  CA  PRO A  12       1.785  -6.488  15.504  1.00  0.00           C  
ATOM    123  C   PRO A  12       2.358  -5.957  16.813  1.00  0.00           C  
ATOM    124  O   PRO A  12       2.719  -6.729  17.701  1.00  0.00           O  
ATOM    125  CB  PRO A  12       2.854  -7.264  14.729  1.00  0.00           C  
ATOM    126  CG  PRO A  12       3.431  -6.270  13.782  1.00  0.00           C  
ATOM    127  CD  PRO A  12       2.304  -5.347  13.411  1.00  0.00           C  
ATOM    128  HA  PRO A  12       0.949  -7.138  15.715  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       3.600  -7.637  15.416  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       2.395  -8.089  14.205  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       4.224  -5.720  14.265  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       3.805  -6.775  12.903  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       2.672  -4.343  13.262  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       1.801  -5.702  12.524  1.00  0.00           H  
ATOM    135  N   GLN A  13       2.436  -4.635  16.926  1.00  0.00           N  
ATOM    136  CA  GLN A  13       2.965  -4.001  18.128  1.00  0.00           C  
ATOM    137  C   GLN A  13       2.047  -2.879  18.601  1.00  0.00           C  
ATOM    138  O   GLN A  13       1.802  -2.726  19.799  1.00  0.00           O  
ATOM    139  CB  GLN A  13       4.368  -3.451  17.865  1.00  0.00           C  
ATOM    140  CG  GLN A  13       4.985  -2.757  19.069  1.00  0.00           C  
ATOM    141  CD  GLN A  13       5.654  -3.727  20.022  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       5.271  -3.833  21.188  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       6.660  -4.440  19.532  1.00  0.00           N  
ATOM    144  H   GLN A  13       2.132  -4.073  16.184  1.00  0.00           H  
ATOM    145  HA  GLN A  13       3.022  -4.753  18.901  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       5.014  -4.268  17.577  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       4.317  -2.740  17.054  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       5.724  -2.050  18.721  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       4.207  -2.230  19.601  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       6.912  -4.302  18.594  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       7.112  -5.074  20.126  1.00  0.00           H  
ATOM    152  N   HIS A  14       1.540  -2.096  17.654  1.00  0.00           N  
ATOM    153  CA  HIS A  14       0.648  -0.988  17.974  1.00  0.00           C  
ATOM    154  C   HIS A  14      -0.812  -1.401  17.812  1.00  0.00           C  
ATOM    155  O   HIS A  14      -1.723  -0.636  18.129  1.00  0.00           O  
ATOM    156  CB  HIS A  14       0.952   0.214  17.079  1.00  0.00           C  
ATOM    157  CG  HIS A  14       2.357   0.717  17.208  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       3.310   0.549  16.226  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       2.968   1.388  18.212  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       4.447   1.094  16.620  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       4.266   1.610  17.823  1.00  0.00           N  
ATOM    162  H   HIS A  14       1.772  -2.269  16.717  1.00  0.00           H  
ATOM    163  HA  HIS A  14       0.819  -0.711  19.003  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       0.794  -0.064  16.048  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       0.284   1.024  17.335  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       2.519   1.692  19.148  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       5.367   1.115  16.056  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       4.971   1.998  18.381  1.00  0.00           H  
ATOM    169  N   HIS A  15      -1.027  -2.616  17.317  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -2.376  -3.131  17.113  1.00  0.00           C  
ATOM    171  C   HIS A  15      -3.294  -2.045  16.559  1.00  0.00           C  
ATOM    172  O   HIS A  15      -4.466  -1.964  16.926  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -2.942  -3.672  18.426  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -2.423  -5.030  18.787  1.00  0.00           C  
ATOM    175  ND1 HIS A  15      -3.208  -6.164  18.774  1.00  0.00           N  
ATOM    176  CD2 HIS A  15      -1.189  -5.433  19.170  1.00  0.00           C  
ATOM    177  CE1 HIS A  15      -2.480  -7.205  19.136  1.00  0.00           C  
ATOM    178  NE2 HIS A  15      -1.251  -6.789  19.381  1.00  0.00           N  
ATOM    179  H   HIS A  15      -0.260  -3.179  17.084  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -2.319  -3.936  16.396  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -2.684  -2.996  19.227  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -4.017  -3.737  18.347  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -4.158  -6.199  18.537  1.00  0.00           H  
ATOM    184  HD2 HIS A  15      -0.317  -4.806  19.289  1.00  0.00           H  
ATOM    185  HE1 HIS A  15      -2.829  -8.223  19.216  1.00  0.00           H  
ATOM    186  N   GLU A  16      -2.752  -1.212  15.676  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -3.523  -0.131  15.074  1.00  0.00           C  
ATOM    188  C   GLU A  16      -3.774  -0.400  13.593  1.00  0.00           C  
ATOM    189  O   GLU A  16      -3.023  -1.131  12.948  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -2.791   1.203  15.244  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -3.155   1.938  16.522  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -4.572   2.477  16.502  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -5.046   2.861  15.413  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -5.207   2.514  17.577  1.00  0.00           O  
ATOM    195  H   GLU A  16      -1.812  -1.327  15.424  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -4.472  -0.077  15.584  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -1.727   1.018  15.249  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -3.032   1.840  14.406  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -3.057   1.258  17.354  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -2.473   2.765  16.653  1.00  0.00           H  
ATOM    201  N   ALA A  17      -4.837   0.195  13.062  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -5.188   0.020  11.658  1.00  0.00           C  
ATOM    203  C   ALA A  17      -3.976   0.238  10.758  1.00  0.00           C  
ATOM    204  O   ALA A  17      -3.329   1.285  10.813  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -6.311   0.971  11.272  1.00  0.00           C  
ATOM    206  H   ALA A  17      -5.398   0.766  13.627  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -5.544  -0.991  11.526  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -6.048   1.976  11.569  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -6.460   0.938  10.203  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -7.221   0.674  11.772  1.00  0.00           H  
ATOM    211  N   LEU A  18      -3.673  -0.756   9.931  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -2.537  -0.673   9.019  1.00  0.00           C  
ATOM    213  C   LEU A  18      -2.968  -0.133   7.660  1.00  0.00           C  
ATOM    214  O   LEU A  18      -3.181  -0.895   6.716  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -1.891  -2.050   8.852  1.00  0.00           C  
ATOM    216  CG  LEU A  18      -1.464  -2.753  10.141  1.00  0.00           C  
ATOM    217  CD1 LEU A  18      -1.116  -4.207   9.866  1.00  0.00           C  
ATOM    218  CD2 LEU A  18      -0.285  -2.031  10.776  1.00  0.00           C  
ATOM    219  H   LEU A  18      -4.225  -1.565   9.933  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -1.815   0.004   9.450  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -2.599  -2.688   8.346  1.00  0.00           H  
ATOM    222  HB3 LEU A  18      -1.013  -1.929   8.233  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -2.287  -2.734  10.843  1.00  0.00           H  
ATOM    224 HD11 LEU A  18      -0.663  -4.641  10.745  1.00  0.00           H  
ATOM    225 HD12 LEU A  18      -0.423  -4.261   9.040  1.00  0.00           H  
ATOM    226 HD13 LEU A  18      -2.015  -4.752   9.617  1.00  0.00           H  
ATOM    227 HD21 LEU A  18      -0.428  -1.981  11.846  1.00  0.00           H  
ATOM    228 HD22 LEU A  18      -0.217  -1.030  10.375  1.00  0.00           H  
ATOM    229 HD23 LEU A  18       0.626  -2.569  10.560  1.00  0.00           H  
ATOM    230  N   SER A  19      -3.094   1.187   7.566  1.00  0.00           N  
ATOM    231  CA  SER A  19      -3.501   1.830   6.323  1.00  0.00           C  
ATOM    232  C   SER A  19      -2.284   2.244   5.501  1.00  0.00           C  
ATOM    233  O   SER A  19      -2.388   3.060   4.584  1.00  0.00           O  
ATOM    234  CB  SER A  19      -4.372   3.053   6.618  1.00  0.00           C  
ATOM    235  OG  SER A  19      -5.720   2.678   6.842  1.00  0.00           O  
ATOM    236  H   SER A  19      -2.910   1.741   8.354  1.00  0.00           H  
ATOM    237  HA  SER A  19      -4.079   1.117   5.754  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -3.999   3.553   7.498  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -4.334   3.730   5.776  1.00  0.00           H  
ATOM    240  HG  SER A  19      -6.292   3.435   6.695  1.00  0.00           H  
ATOM    241  N   LEU A  20      -1.131   1.676   5.836  1.00  0.00           N  
ATOM    242  CA  LEU A  20       0.108   1.985   5.130  1.00  0.00           C  
ATOM    243  C   LEU A  20       0.960   0.732   4.954  1.00  0.00           C  
ATOM    244  O   LEU A  20       0.765  -0.267   5.645  1.00  0.00           O  
ATOM    245  CB  LEU A  20       0.898   3.051   5.890  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.360   4.479   5.797  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.180   5.417   6.670  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.360   4.956   4.352  1.00  0.00           C  
ATOM    249  H   LEU A  20      -1.111   1.033   6.575  1.00  0.00           H  
ATOM    250  HA  LEU A  20      -0.153   2.368   4.155  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       0.914   2.771   6.932  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       1.908   3.051   5.504  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.660   4.497   6.156  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       1.709   4.843   7.416  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       0.524   6.122   7.156  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       1.891   5.951   6.055  1.00  0.00           H  
ATOM    257 HD21 LEU A  20      -0.639   5.257   4.073  1.00  0.00           H  
ATOM    258 HD22 LEU A  20       0.687   4.152   3.708  1.00  0.00           H  
ATOM    259 HD23 LEU A  20       1.031   5.796   4.250  1.00  0.00           H  
ATOM    260  N   PHE A  21       1.909   0.794   4.025  1.00  0.00           N  
ATOM    261  CA  PHE A  21       2.793  -0.334   3.758  1.00  0.00           C  
ATOM    262  C   PHE A  21       4.161   0.147   3.283  1.00  0.00           C  
ATOM    263  O   PHE A  21       4.272   0.830   2.264  1.00  0.00           O  
ATOM    264  CB  PHE A  21       2.172  -1.259   2.709  1.00  0.00           C  
ATOM    265  CG  PHE A  21       3.090  -2.360   2.262  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       3.147  -3.558   2.956  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       3.898  -2.198   1.148  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       3.990  -4.573   2.548  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       4.743  -3.210   0.734  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       4.790  -4.399   1.435  1.00  0.00           C  
ATOM    271  H   PHE A  21       2.016   1.619   3.506  1.00  0.00           H  
ATOM    272  HA  PHE A  21       2.917  -0.882   4.679  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       1.284  -1.714   3.121  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       1.903  -0.676   1.840  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       2.521  -3.695   3.827  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       3.863  -1.268   0.598  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       4.025  -5.501   3.099  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       5.367  -3.071  -0.136  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       5.450  -5.191   1.114  1.00  0.00           H  
ATOM    280  N   CYS A  22       5.200  -0.214   4.028  1.00  0.00           N  
ATOM    281  CA  CYS A  22       6.561   0.180   3.686  1.00  0.00           C  
ATOM    282  C   CYS A  22       7.125  -0.711   2.583  1.00  0.00           C  
ATOM    283  O   CYS A  22       7.044  -1.938   2.660  1.00  0.00           O  
ATOM    284  CB  CYS A  22       7.460   0.112   4.922  1.00  0.00           C  
ATOM    285  SG  CYS A  22       9.148   0.741   4.649  1.00  0.00           S  
ATOM    286  H   CYS A  22       5.048  -0.759   4.829  1.00  0.00           H  
ATOM    287  HA  CYS A  22       6.531   1.199   3.329  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       7.016   0.699   5.713  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       7.539  -0.915   5.244  1.00  0.00           H  
ATOM    290  N   TYR A  23       7.696  -0.087   1.560  1.00  0.00           N  
ATOM    291  CA  TYR A  23       8.271  -0.823   0.440  1.00  0.00           C  
ATOM    292  C   TYR A  23       9.641  -1.386   0.805  1.00  0.00           C  
ATOM    293  O   TYR A  23       9.972  -2.518   0.455  1.00  0.00           O  
ATOM    294  CB  TYR A  23       8.390   0.083  -0.786  1.00  0.00           C  
ATOM    295  CG  TYR A  23       7.186   0.028  -1.699  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       7.101  -0.919  -2.712  1.00  0.00           C  
ATOM    297  CD2 TYR A  23       6.135   0.924  -1.550  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       6.003  -0.973  -3.549  1.00  0.00           C  
ATOM    299  CE2 TYR A  23       5.033   0.877  -2.381  1.00  0.00           C  
ATOM    300  CZ  TYR A  23       4.972  -0.073  -3.379  1.00  0.00           C  
ATOM    301  OH  TYR A  23       3.876  -0.123  -4.210  1.00  0.00           O  
ATOM    302  H   TYR A  23       7.730   0.892   1.555  1.00  0.00           H  
ATOM    303  HA  TYR A  23       7.608  -1.643   0.206  1.00  0.00           H  
ATOM    304  HB2 TYR A  23       8.512   1.105  -0.460  1.00  0.00           H  
ATOM    305  HB3 TYR A  23       9.256  -0.212  -1.360  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       7.911  -1.622  -2.842  1.00  0.00           H  
ATOM    307  HD2 TYR A  23       6.186   1.667  -0.767  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       5.955  -1.717  -4.331  1.00  0.00           H  
ATOM    309  HE2 TYR A  23       4.225   1.581  -2.249  1.00  0.00           H  
ATOM    310  HH  TYR A  23       4.071   0.346  -5.025  1.00  0.00           H  
ATOM    311  N   GLU A  24      10.433  -0.587   1.513  1.00  0.00           N  
ATOM    312  CA  GLU A  24      11.768  -1.005   1.926  1.00  0.00           C  
ATOM    313  C   GLU A  24      11.705  -2.288   2.749  1.00  0.00           C  
ATOM    314  O   GLU A  24      12.391  -3.265   2.449  1.00  0.00           O  
ATOM    315  CB  GLU A  24      12.445   0.102   2.736  1.00  0.00           C  
ATOM    316  CG  GLU A  24      13.075   1.187   1.878  1.00  0.00           C  
ATOM    317  CD  GLU A  24      14.106   0.640   0.911  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      14.899  -0.234   1.321  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      14.122   1.085  -0.256  1.00  0.00           O  
ATOM    320  H   GLU A  24      10.113   0.305   1.762  1.00  0.00           H  
ATOM    321  HA  GLU A  24      12.347  -1.191   1.034  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      11.710   0.562   3.380  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      13.220  -0.338   3.347  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      12.297   1.677   1.311  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      13.555   1.906   2.525  1.00  0.00           H  
ATOM    326  N   ASP A  25      10.879  -2.276   3.790  1.00  0.00           N  
ATOM    327  CA  ASP A  25      10.726  -3.438   4.658  1.00  0.00           C  
ATOM    328  C   ASP A  25       9.696  -4.409   4.089  1.00  0.00           C  
ATOM    329  O   ASP A  25       9.383  -5.427   4.705  1.00  0.00           O  
ATOM    330  CB  ASP A  25      10.311  -3.000   6.063  1.00  0.00           C  
ATOM    331  CG  ASP A  25      11.346  -2.109   6.721  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      12.333  -2.648   7.264  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      11.168  -0.873   6.694  1.00  0.00           O  
ATOM    334  H   ASP A  25      10.359  -1.467   3.978  1.00  0.00           H  
ATOM    335  HA  ASP A  25      11.681  -3.938   4.714  1.00  0.00           H  
ATOM    336  HB2 ASP A  25       9.380  -2.455   6.003  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      10.172  -3.876   6.679  1.00  0.00           H  
ATOM    338  N   GLN A  26       9.173  -4.086   2.910  1.00  0.00           N  
ATOM    339  CA  GLN A  26       8.177  -4.929   2.260  1.00  0.00           C  
ATOM    340  C   GLN A  26       7.199  -5.502   3.280  1.00  0.00           C  
ATOM    341  O   GLN A  26       6.764  -6.647   3.161  1.00  0.00           O  
ATOM    342  CB  GLN A  26       8.861  -6.065   1.496  1.00  0.00           C  
ATOM    343  CG  GLN A  26       9.557  -5.610   0.224  1.00  0.00           C  
ATOM    344  CD  GLN A  26       8.582  -5.263  -0.883  1.00  0.00           C  
ATOM    345  OE1 GLN A  26       7.604  -5.976  -1.111  1.00  0.00           O  
ATOM    346  NE2 GLN A  26       8.843  -4.163  -1.579  1.00  0.00           N  
ATOM    347  H   GLN A  26       9.463  -3.261   2.469  1.00  0.00           H  
ATOM    348  HA  GLN A  26       7.630  -4.316   1.560  1.00  0.00           H  
ATOM    349  HB2 GLN A  26       9.596  -6.524   2.140  1.00  0.00           H  
ATOM    350  HB3 GLN A  26       8.117  -6.802   1.230  1.00  0.00           H  
ATOM    351  HG2 GLN A  26      10.151  -4.736   0.447  1.00  0.00           H  
ATOM    352  HG3 GLN A  26      10.203  -6.404  -0.120  1.00  0.00           H  
ATOM    353 HE21 GLN A  26       9.641  -3.645  -1.343  1.00  0.00           H  
ATOM    354 HE22 GLN A  26       8.230  -3.916  -2.301  1.00  0.00           H  
ATOM    355  N   GLU A  27       6.859  -4.698   4.283  1.00  0.00           N  
ATOM    356  CA  GLU A  27       5.933  -5.127   5.324  1.00  0.00           C  
ATOM    357  C   GLU A  27       4.873  -4.060   5.584  1.00  0.00           C  
ATOM    358  O   GLU A  27       5.016  -2.914   5.160  1.00  0.00           O  
ATOM    359  CB  GLU A  27       6.691  -5.434   6.617  1.00  0.00           C  
ATOM    360  CG  GLU A  27       7.231  -4.196   7.314  1.00  0.00           C  
ATOM    361  CD  GLU A  27       7.839  -4.507   8.668  1.00  0.00           C  
ATOM    362  OE1 GLU A  27       7.076  -4.631   9.648  1.00  0.00           O  
ATOM    363  OE2 GLU A  27       9.080  -4.627   8.746  1.00  0.00           O  
ATOM    364  H   GLU A  27       7.240  -3.796   4.323  1.00  0.00           H  
ATOM    365  HA  GLU A  27       5.444  -6.027   4.983  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       6.027  -5.945   7.298  1.00  0.00           H  
ATOM    367  HB3 GLU A  27       7.524  -6.082   6.387  1.00  0.00           H  
ATOM    368  HG2 GLU A  27       7.989  -3.748   6.690  1.00  0.00           H  
ATOM    369  HG3 GLU A  27       6.421  -3.495   7.453  1.00  0.00           H  
ATOM    370  N   ALA A  28       3.811  -4.447   6.282  1.00  0.00           N  
ATOM    371  CA  ALA A  28       2.728  -3.524   6.600  1.00  0.00           C  
ATOM    372  C   ALA A  28       2.985  -2.811   7.923  1.00  0.00           C  
ATOM    373  O   ALA A  28       3.353  -3.438   8.917  1.00  0.00           O  
ATOM    374  CB  ALA A  28       1.400  -4.265   6.646  1.00  0.00           C  
ATOM    375  H   ALA A  28       3.755  -5.374   6.593  1.00  0.00           H  
ATOM    376  HA  ALA A  28       2.675  -2.788   5.810  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       0.641  -3.615   7.056  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       1.119  -4.562   5.647  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       1.499  -5.142   7.269  1.00  0.00           H  
ATOM    380  N   VAL A  29       2.790  -1.496   7.929  1.00  0.00           N  
ATOM    381  CA  VAL A  29       3.000  -0.698   9.131  1.00  0.00           C  
ATOM    382  C   VAL A  29       1.824   0.241   9.379  1.00  0.00           C  
ATOM    383  O   VAL A  29       1.053   0.543   8.468  1.00  0.00           O  
ATOM    384  CB  VAL A  29       4.294   0.132   9.035  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       5.496  -0.776   8.823  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       4.187   1.157   7.916  1.00  0.00           C  
ATOM    387  H   VAL A  29       2.497  -1.053   7.106  1.00  0.00           H  
ATOM    388  HA  VAL A  29       3.091  -1.373   9.969  1.00  0.00           H  
ATOM    389  HB  VAL A  29       4.429   0.660   9.967  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       5.814  -0.717   7.793  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       6.302  -0.463   9.469  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       5.222  -1.795   9.056  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       4.655   0.767   7.025  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       3.145   1.363   7.715  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       4.682   2.069   8.215  1.00  0.00           H  
ATOM    396  N   CYS A  30       1.694   0.701  10.619  1.00  0.00           N  
ATOM    397  CA  CYS A  30       0.613   1.607  10.989  1.00  0.00           C  
ATOM    398  C   CYS A  30       1.049   3.062  10.845  1.00  0.00           C  
ATOM    399  O   CYS A  30       2.235   3.353  10.684  1.00  0.00           O  
ATOM    400  CB  CYS A  30       0.163   1.337  12.426  1.00  0.00           C  
ATOM    401  SG  CYS A  30       1.345   1.900  13.693  1.00  0.00           S  
ATOM    402  H   CYS A  30       2.340   0.425  11.303  1.00  0.00           H  
ATOM    403  HA  CYS A  30      -0.216   1.425  10.322  1.00  0.00           H  
ATOM    404  HB2 CYS A  30      -0.774   1.845  12.603  1.00  0.00           H  
ATOM    405  HB3 CYS A  30       0.021   0.275  12.558  1.00  0.00           H  
ATOM    406  N   LEU A  31       0.083   3.972  10.905  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.366   5.398  10.782  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.508   5.808  11.705  1.00  0.00           C  
ATOM    409  O   LEU A  31       2.459   6.463  11.279  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -0.886   6.216  11.106  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -0.663   7.704  11.379  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -0.564   8.477  10.073  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -1.781   8.260  12.247  1.00  0.00           C  
ATOM    414  H   LEU A  31      -0.843   3.679  11.035  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.658   5.590   9.760  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -1.562   6.131  10.269  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -1.345   5.783  11.983  1.00  0.00           H  
ATOM    418  HG  LEU A  31       0.270   7.830  11.911  1.00  0.00           H  
ATOM    419 HD11 LEU A  31       0.473   8.582   9.794  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -1.004   9.455  10.200  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -1.094   7.943   9.297  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -2.427   7.454  12.562  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -2.354   8.979  11.679  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -1.357   8.742  13.115  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.409   5.415  12.971  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.436   5.739  13.953  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.818   5.319  13.463  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.774   6.092  13.530  1.00  0.00           O  
ATOM    429  CB  ILE A  32       2.155   5.059  15.306  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       0.768   5.449  15.819  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       3.226   5.435  16.320  1.00  0.00           C  
ATOM    432  CD1 ILE A  32       0.159   4.426  16.754  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.627   4.895  13.250  1.00  0.00           H  
ATOM    434  HA  ILE A  32       2.429   6.809  14.103  1.00  0.00           H  
ATOM    435  HB  ILE A  32       2.191   3.990  15.161  1.00  0.00           H  
ATOM    436 HG12 ILE A  32       0.837   6.384  16.352  1.00  0.00           H  
ATOM    437 HG13 ILE A  32       0.101   5.568  14.977  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       3.795   4.556  16.585  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       3.885   6.173  15.890  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       2.758   5.841  17.204  1.00  0.00           H  
ATOM    441 HD11 ILE A  32       0.783   4.322  17.630  1.00  0.00           H  
ATOM    442 HD12 ILE A  32      -0.827   4.749  17.049  1.00  0.00           H  
ATOM    443 HD13 ILE A  32       0.090   3.473  16.248  1.00  0.00           H  
ATOM    444  N   CYS A  33       3.916   4.090  12.969  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.180   3.566  12.465  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.726   4.447  11.345  1.00  0.00           C  
ATOM    447  O   CYS A  33       6.836   4.970  11.439  1.00  0.00           O  
ATOM    448  CB  CYS A  33       4.997   2.134  11.959  1.00  0.00           C  
ATOM    449  SG  CYS A  33       5.018   0.872  13.273  1.00  0.00           S  
ATOM    450  H   CYS A  33       3.118   3.520  12.942  1.00  0.00           H  
ATOM    451  HA  CYS A  33       5.886   3.563  13.281  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       4.048   2.059  11.448  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       5.792   1.901  11.266  1.00  0.00           H  
ATOM    454  N   ALA A  34       4.938   4.606  10.287  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.341   5.425   9.151  1.00  0.00           C  
ATOM    456  C   ALA A  34       6.130   6.647   9.607  1.00  0.00           C  
ATOM    457  O   ALA A  34       7.215   6.923   9.095  1.00  0.00           O  
ATOM    458  CB  ALA A  34       4.120   5.852   8.349  1.00  0.00           C  
ATOM    459  H   ALA A  34       4.064   4.163  10.271  1.00  0.00           H  
ATOM    460  HA  ALA A  34       5.969   4.822   8.511  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       3.247   5.829   8.984  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       4.268   6.854   7.975  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       3.980   5.175   7.519  1.00  0.00           H  
ATOM    464  N   ILE A  35       5.578   7.376  10.572  1.00  0.00           N  
ATOM    465  CA  ILE A  35       6.232   8.568  11.096  1.00  0.00           C  
ATOM    466  C   ILE A  35       7.743   8.378  11.173  1.00  0.00           C  
ATOM    467  O   ILE A  35       8.509   9.202  10.673  1.00  0.00           O  
ATOM    468  CB  ILE A  35       5.700   8.932  12.495  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       4.228   9.341  12.414  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       6.533  10.050  13.104  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       3.639   9.748  13.747  1.00  0.00           C  
ATOM    472  H   ILE A  35       4.712   7.105  10.939  1.00  0.00           H  
ATOM    473  HA  ILE A  35       6.016   9.388  10.427  1.00  0.00           H  
ATOM    474  HB  ILE A  35       5.790   8.063  13.128  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       4.129  10.177  11.740  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       3.651   8.509  12.036  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       6.628  10.857  12.392  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       6.047  10.415  13.997  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       7.513   9.674  13.355  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       4.163   9.239  14.543  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       3.739  10.816  13.874  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       2.593   9.479  13.776  1.00  0.00           H  
ATOM    483  N   SER A  36       8.165   7.286  11.802  1.00  0.00           N  
ATOM    484  CA  SER A  36       9.585   6.988  11.946  1.00  0.00           C  
ATOM    485  C   SER A  36      10.211   6.658  10.594  1.00  0.00           C  
ATOM    486  O   SER A  36      11.172   7.300  10.169  1.00  0.00           O  
ATOM    487  CB  SER A  36       9.787   5.819  12.913  1.00  0.00           C  
ATOM    488  OG  SER A  36       9.105   4.662  12.463  1.00  0.00           O  
ATOM    489  H   SER A  36       7.506   6.667  12.180  1.00  0.00           H  
ATOM    490  HA  SER A  36      10.069   7.865  12.349  1.00  0.00           H  
ATOM    491  HB2 SER A  36      10.841   5.596  12.988  1.00  0.00           H  
ATOM    492  HB3 SER A  36       9.406   6.092  13.887  1.00  0.00           H  
ATOM    493  HG  SER A  36       9.733   4.054  12.065  1.00  0.00           H  
ATOM    494  N   HIS A  37       9.659   5.652   9.923  1.00  0.00           N  
ATOM    495  CA  HIS A  37      10.162   5.236   8.619  1.00  0.00           C  
ATOM    496  C   HIS A  37      10.403   6.445   7.719  1.00  0.00           C  
ATOM    497  O   HIS A  37      11.534   6.716   7.314  1.00  0.00           O  
ATOM    498  CB  HIS A  37       9.177   4.276   7.951  1.00  0.00           C  
ATOM    499  CG  HIS A  37       9.097   2.939   8.620  1.00  0.00           C  
ATOM    500  ND1 HIS A  37       9.571   1.779   8.042  1.00  0.00           N  
ATOM    501  CD2 HIS A  37       8.597   2.580   9.825  1.00  0.00           C  
ATOM    502  CE1 HIS A  37       9.364   0.765   8.863  1.00  0.00           C  
ATOM    503  NE2 HIS A  37       8.775   1.224   9.952  1.00  0.00           N  
ATOM    504  H   HIS A  37       8.896   5.179  10.314  1.00  0.00           H  
ATOM    505  HA  HIS A  37      11.100   4.725   8.772  1.00  0.00           H  
ATOM    506  HB2 HIS A  37       8.190   4.715   7.969  1.00  0.00           H  
ATOM    507  HB3 HIS A  37       9.477   4.118   6.925  1.00  0.00           H  
ATOM    508  HD2 HIS A  37       8.142   3.237  10.553  1.00  0.00           H  
ATOM    509  HE1 HIS A  37       9.631  -0.264   8.676  1.00  0.00           H  
ATOM    510  HE2 HIS A  37       8.432   0.670  10.684  1.00  0.00           H  
ATOM    511  N   THR A  38       9.331   7.167   7.407  1.00  0.00           N  
ATOM    512  CA  THR A  38       9.425   8.345   6.553  1.00  0.00           C  
ATOM    513  C   THR A  38      10.625   9.205   6.933  1.00  0.00           C  
ATOM    514  O   THR A  38      11.309   9.751   6.067  1.00  0.00           O  
ATOM    515  CB  THR A  38       8.147   9.201   6.635  1.00  0.00           C  
ATOM    516  OG1 THR A  38       7.878   9.550   7.998  1.00  0.00           O  
ATOM    517  CG2 THR A  38       6.957   8.454   6.052  1.00  0.00           C  
ATOM    518  H   THR A  38       8.457   6.900   7.760  1.00  0.00           H  
ATOM    519  HA  THR A  38       9.543   8.009   5.533  1.00  0.00           H  
ATOM    520  HB  THR A  38       8.301  10.105   6.064  1.00  0.00           H  
ATOM    521  HG1 THR A  38       6.994   9.256   8.234  1.00  0.00           H  
ATOM    522 HG21 THR A  38       6.041   8.899   6.414  1.00  0.00           H  
ATOM    523 HG22 THR A  38       6.999   7.419   6.355  1.00  0.00           H  
ATOM    524 HG23 THR A  38       6.986   8.516   4.975  1.00  0.00           H  
ATOM    525  N   HIS A  39      10.876   9.321   8.233  1.00  0.00           N  
ATOM    526  CA  HIS A  39      11.996  10.114   8.728  1.00  0.00           C  
ATOM    527  C   HIS A  39      13.326   9.513   8.283  1.00  0.00           C  
ATOM    528  O   HIS A  39      14.284  10.236   8.011  1.00  0.00           O  
ATOM    529  CB  HIS A  39      11.949  10.206  10.253  1.00  0.00           C  
ATOM    530  CG  HIS A  39      12.596  11.441  10.799  1.00  0.00           C  
ATOM    531  ND1 HIS A  39      12.112  12.121  11.897  1.00  0.00           N  
ATOM    532  CD2 HIS A  39      13.695  12.118  10.393  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      12.885  13.164  12.142  1.00  0.00           C  
ATOM    534  NE2 HIS A  39      13.854  13.185  11.244  1.00  0.00           N  
ATOM    535  H   HIS A  39      10.295   8.861   8.875  1.00  0.00           H  
ATOM    536  HA  HIS A  39      11.907  11.107   8.313  1.00  0.00           H  
ATOM    537  HB2 HIS A  39      10.918  10.201  10.576  1.00  0.00           H  
ATOM    538  HB3 HIS A  39      12.457   9.350  10.675  1.00  0.00           H  
ATOM    539  HD1 HIS A  39      11.319  11.877  12.418  1.00  0.00           H  
ATOM    540  HD2 HIS A  39      14.331  11.867   9.556  1.00  0.00           H  
ATOM    541  HE1 HIS A  39      12.750  13.879  12.940  1.00  0.00           H  
ATOM    542  N   ARG A  40      13.376   8.187   8.212  1.00  0.00           N  
ATOM    543  CA  ARG A  40      14.589   7.489   7.802  1.00  0.00           C  
ATOM    544  C   ARG A  40      14.649   7.348   6.284  1.00  0.00           C  
ATOM    545  O   ARG A  40      15.375   6.506   5.757  1.00  0.00           O  
ATOM    546  CB  ARG A  40      14.654   6.108   8.457  1.00  0.00           C  
ATOM    547  CG  ARG A  40      14.620   6.151   9.976  1.00  0.00           C  
ATOM    548  CD  ARG A  40      16.018   6.276  10.561  1.00  0.00           C  
ATOM    549  NE  ARG A  40      15.990   6.455  12.010  1.00  0.00           N  
ATOM    550  CZ  ARG A  40      17.023   6.191  12.803  1.00  0.00           C  
ATOM    551  NH1 ARG A  40      18.159   5.739  12.289  1.00  0.00           N  
ATOM    552  NH2 ARG A  40      16.921   6.379  14.112  1.00  0.00           N  
ATOM    553  H   ARG A  40      12.579   7.665   8.442  1.00  0.00           H  
ATOM    554  HA  ARG A  40      15.435   8.074   8.131  1.00  0.00           H  
ATOM    555  HB2 ARG A  40      13.813   5.521   8.116  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      15.569   5.622   8.152  1.00  0.00           H  
ATOM    557  HG2 ARG A  40      14.033   7.002  10.289  1.00  0.00           H  
ATOM    558  HG3 ARG A  40      14.165   5.243  10.342  1.00  0.00           H  
ATOM    559  HD2 ARG A  40      16.572   5.379  10.329  1.00  0.00           H  
ATOM    560  HD3 ARG A  40      16.507   7.128  10.111  1.00  0.00           H  
ATOM    561  HE  ARG A  40      15.161   6.788  12.411  1.00  0.00           H  
ATOM    562 HH11 ARG A  40      18.239   5.597  11.303  1.00  0.00           H  
ATOM    563 HH12 ARG A  40      18.935   5.542  12.888  1.00  0.00           H  
ATOM    564 HH21 ARG A  40      16.066   6.720  14.503  1.00  0.00           H  
ATOM    565 HH22 ARG A  40      17.698   6.180  14.708  1.00  0.00           H  
ATOM    566  N   ALA A  41      13.879   8.178   5.587  1.00  0.00           N  
ATOM    567  CA  ALA A  41      13.845   8.147   4.130  1.00  0.00           C  
ATOM    568  C   ALA A  41      13.297   6.818   3.622  1.00  0.00           C  
ATOM    569  O   ALA A  41      13.813   6.250   2.659  1.00  0.00           O  
ATOM    570  CB  ALA A  41      15.236   8.397   3.565  1.00  0.00           C  
ATOM    571  H   ALA A  41      13.322   8.827   6.065  1.00  0.00           H  
ATOM    572  HA  ALA A  41      13.198   8.944   3.794  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      15.815   7.487   3.621  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      15.154   8.710   2.535  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      15.723   9.171   4.139  1.00  0.00           H  
ATOM    576  N   HIS A  42      12.250   6.326   4.276  1.00  0.00           N  
ATOM    577  CA  HIS A  42      11.632   5.062   3.890  1.00  0.00           C  
ATOM    578  C   HIS A  42      10.379   5.304   3.053  1.00  0.00           C  
ATOM    579  O   HIS A  42       9.565   6.172   3.369  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.279   4.243   5.132  1.00  0.00           C  
ATOM    581  CG  HIS A  42      12.387   3.346   5.592  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      12.248   1.979   5.712  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      13.658   3.627   5.960  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      13.385   1.459   6.136  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      14.258   2.438   6.294  1.00  0.00           N  
ATOM    586  H   HIS A  42      11.884   6.825   5.036  1.00  0.00           H  
ATOM    587  HA  HIS A  42      12.346   4.512   3.297  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      11.039   4.915   5.942  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      10.419   3.625   4.915  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      14.117   4.605   5.987  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      13.571   0.412   6.322  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      15.153   2.339   6.681  1.00  0.00           H  
ATOM    593  N   THR A  43      10.231   4.531   1.982  1.00  0.00           N  
ATOM    594  CA  THR A  43       9.080   4.661   1.098  1.00  0.00           C  
ATOM    595  C   THR A  43       7.856   3.965   1.682  1.00  0.00           C  
ATOM    596  O   THR A  43       7.922   2.802   2.080  1.00  0.00           O  
ATOM    597  CB  THR A  43       9.373   4.076  -0.297  1.00  0.00           C  
ATOM    598  OG1 THR A  43      10.559   4.669  -0.838  1.00  0.00           O  
ATOM    599  CG2 THR A  43       8.204   4.316  -1.241  1.00  0.00           C  
ATOM    600  H   THR A  43      10.914   3.857   1.782  1.00  0.00           H  
ATOM    601  HA  THR A  43       8.864   5.714   0.985  1.00  0.00           H  
ATOM    602  HB  THR A  43       9.524   3.011  -0.199  1.00  0.00           H  
ATOM    603  HG1 THR A  43      11.282   4.565  -0.214  1.00  0.00           H  
ATOM    604 HG21 THR A  43       7.820   3.368  -1.586  1.00  0.00           H  
ATOM    605 HG22 THR A  43       8.538   4.899  -2.086  1.00  0.00           H  
ATOM    606 HG23 THR A  43       7.425   4.851  -0.719  1.00  0.00           H  
ATOM    607  N   VAL A  44       6.739   4.683   1.730  1.00  0.00           N  
ATOM    608  CA  VAL A  44       5.499   4.133   2.264  1.00  0.00           C  
ATOM    609  C   VAL A  44       4.290   4.656   1.496  1.00  0.00           C  
ATOM    610  O   VAL A  44       4.205   5.844   1.185  1.00  0.00           O  
ATOM    611  CB  VAL A  44       5.331   4.473   3.757  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.157   3.709   4.350  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       6.613   4.173   4.518  1.00  0.00           C  
ATOM    614  H   VAL A  44       6.749   5.605   1.397  1.00  0.00           H  
ATOM    615  HA  VAL A  44       5.540   3.058   2.164  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.125   5.530   3.844  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       3.325   4.383   4.494  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       3.867   2.915   3.678  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       4.447   3.288   5.302  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       6.439   4.296   5.577  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       6.921   3.156   4.320  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       7.390   4.852   4.199  1.00  0.00           H  
ATOM    623  N   VAL A  45       3.356   3.761   1.193  1.00  0.00           N  
ATOM    624  CA  VAL A  45       2.149   4.131   0.463  1.00  0.00           C  
ATOM    625  C   VAL A  45       0.906   3.545   1.121  1.00  0.00           C  
ATOM    626  O   VAL A  45       0.943   2.477   1.734  1.00  0.00           O  
ATOM    627  CB  VAL A  45       2.213   3.659  -1.002  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       3.473   4.178  -1.677  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       2.146   2.141  -1.075  1.00  0.00           C  
ATOM    630  H   VAL A  45       3.480   2.828   1.468  1.00  0.00           H  
ATOM    631  HA  VAL A  45       2.074   5.209   0.468  1.00  0.00           H  
ATOM    632  HB  VAL A  45       1.359   4.062  -1.526  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       3.455   3.915  -2.724  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       3.520   5.253  -1.575  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       4.340   3.735  -1.210  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       1.196   1.804  -0.687  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       2.247   1.825  -2.103  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       2.947   1.716  -0.488  1.00  0.00           H  
ATOM    639  N   PRO A  46      -0.223   4.257   0.993  1.00  0.00           N  
ATOM    640  CA  PRO A  46      -1.501   3.825   1.568  1.00  0.00           C  
ATOM    641  C   PRO A  46      -2.074   2.604   0.856  1.00  0.00           C  
ATOM    642  O   PRO A  46      -2.149   2.567  -0.373  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -2.410   5.039   1.362  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -1.826   5.757   0.196  1.00  0.00           C  
ATOM    645  CD  PRO A  46      -0.340   5.537   0.276  1.00  0.00           C  
ATOM    646  HA  PRO A  46      -1.410   3.616   2.623  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -3.418   4.707   1.158  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -2.401   5.654   2.249  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -2.217   5.346  -0.723  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -2.052   6.811   0.263  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       0.084   5.465  -0.715  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       0.130   6.334   0.833  1.00  0.00           H  
ATOM    653  N   LEU A  47      -2.477   1.606   1.635  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -3.044   0.383   1.080  1.00  0.00           C  
ATOM    655  C   LEU A  47      -4.402   0.654   0.438  1.00  0.00           C  
ATOM    656  O   LEU A  47      -4.652   0.258  -0.700  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -3.187  -0.679   2.172  1.00  0.00           C  
ATOM    658  CG  LEU A  47      -1.975  -1.585   2.389  1.00  0.00           C  
ATOM    659  CD1 LEU A  47      -0.976  -0.926   3.327  1.00  0.00           C  
ATOM    660  CD2 LEU A  47      -2.411  -2.937   2.935  1.00  0.00           C  
ATOM    661  H   LEU A  47      -2.392   1.694   2.607  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -2.368   0.019   0.321  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -3.390  -0.171   3.102  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -4.029  -1.306   1.914  1.00  0.00           H  
ATOM    665  HG  LEU A  47      -1.482  -1.750   1.440  1.00  0.00           H  
ATOM    666 HD11 LEU A  47      -0.528  -1.676   3.960  1.00  0.00           H  
ATOM    667 HD12 LEU A  47      -1.485  -0.196   3.939  1.00  0.00           H  
ATOM    668 HD13 LEU A  47      -0.207  -0.436   2.748  1.00  0.00           H  
ATOM    669 HD21 LEU A  47      -2.653  -3.595   2.114  1.00  0.00           H  
ATOM    670 HD22 LEU A  47      -3.281  -2.808   3.562  1.00  0.00           H  
ATOM    671 HD23 LEU A  47      -1.608  -3.366   3.516  1.00  0.00           H  
ATOM    672  N   SER A  48      -5.274   1.334   1.176  1.00  0.00           N  
ATOM    673  CA  SER A  48      -6.606   1.657   0.680  1.00  0.00           C  
ATOM    674  C   SER A  48      -6.581   2.936  -0.152  1.00  0.00           C  
ATOM    675  O   SER A  48      -7.626   3.472  -0.518  1.00  0.00           O  
ATOM    676  CB  SER A  48      -7.584   1.813   1.847  1.00  0.00           C  
ATOM    677  OG  SER A  48      -7.772   0.582   2.522  1.00  0.00           O  
ATOM    678  H   SER A  48      -5.015   1.622   2.077  1.00  0.00           H  
ATOM    679  HA  SER A  48      -6.934   0.841   0.054  1.00  0.00           H  
ATOM    680  HB2 SER A  48      -7.193   2.537   2.546  1.00  0.00           H  
ATOM    681  HB3 SER A  48      -8.537   2.154   1.470  1.00  0.00           H  
ATOM    682  HG  SER A  48      -7.019   0.009   2.360  1.00  0.00           H  
ATOM    683  N   GLY A  49      -5.378   3.419  -0.446  1.00  0.00           N  
ATOM    684  CA  GLY A  49      -5.237   4.631  -1.232  1.00  0.00           C  
ATOM    685  C   GLY A  49      -4.686   4.362  -2.618  1.00  0.00           C  
ATOM    686  O   GLY A  49      -3.476   4.390  -2.845  1.00  0.00           O  
ATOM    687  H   GLY A  49      -4.579   2.949  -0.127  1.00  0.00           H  
ATOM    688  HA2 GLY A  49      -6.205   5.101  -1.325  1.00  0.00           H  
ATOM    689  HA3 GLY A  49      -4.569   5.305  -0.716  1.00  0.00           H  
ATOM    690  N   PRO A  50      -5.587   4.093  -3.575  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -5.208   3.812  -4.963  1.00  0.00           C  
ATOM    692  C   PRO A  50      -4.671   5.047  -5.679  1.00  0.00           C  
ATOM    693  O   PRO A  50      -3.623   4.996  -6.322  1.00  0.00           O  
ATOM    694  CB  PRO A  50      -6.519   3.351  -5.603  1.00  0.00           C  
ATOM    695  CG  PRO A  50      -7.586   3.984  -4.778  1.00  0.00           C  
ATOM    696  CD  PRO A  50      -7.045   4.043  -3.376  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -4.478   3.017  -5.021  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -6.560   3.688  -6.629  1.00  0.00           H  
ATOM    699  HB3 PRO A  50      -6.582   2.274  -5.569  1.00  0.00           H  
ATOM    700  HG2 PRO A  50      -7.792   4.978  -5.143  1.00  0.00           H  
ATOM    701  HG3 PRO A  50      -8.481   3.379  -4.808  1.00  0.00           H  
ATOM    702  HD2 PRO A  50      -7.396   4.932  -2.873  1.00  0.00           H  
ATOM    703  HD3 PRO A  50      -7.328   3.159  -2.824  1.00  0.00           H  
ATOM    704  N   SER A  51      -5.395   6.155  -5.562  1.00  0.00           N  
ATOM    705  CA  SER A  51      -4.993   7.402  -6.201  1.00  0.00           C  
ATOM    706  C   SER A  51      -5.655   8.598  -5.523  1.00  0.00           C  
ATOM    707  O   SER A  51      -6.794   8.513  -5.064  1.00  0.00           O  
ATOM    708  CB  SER A  51      -5.356   7.378  -7.687  1.00  0.00           C  
ATOM    709  OG  SER A  51      -6.738   7.628  -7.879  1.00  0.00           O  
ATOM    710  H   SER A  51      -6.222   6.132  -5.035  1.00  0.00           H  
ATOM    711  HA  SER A  51      -3.922   7.495  -6.102  1.00  0.00           H  
ATOM    712  HB2 SER A  51      -4.790   8.138  -8.206  1.00  0.00           H  
ATOM    713  HB3 SER A  51      -5.117   6.408  -8.098  1.00  0.00           H  
ATOM    714  HG  SER A  51      -6.955   8.501  -7.543  1.00  0.00           H  
ATOM    715  N   SER A  52      -4.932   9.712  -5.465  1.00  0.00           N  
ATOM    716  CA  SER A  52      -5.447  10.925  -4.841  1.00  0.00           C  
ATOM    717  C   SER A  52      -5.344  12.112  -5.794  1.00  0.00           C  
ATOM    718  O   SER A  52      -4.952  13.209  -5.397  1.00  0.00           O  
ATOM    719  CB  SER A  52      -4.680  11.224  -3.551  1.00  0.00           C  
ATOM    720  OG  SER A  52      -5.441  12.048  -2.685  1.00  0.00           O  
ATOM    721  H   SER A  52      -4.031   9.717  -5.850  1.00  0.00           H  
ATOM    722  HA  SER A  52      -6.487  10.759  -4.601  1.00  0.00           H  
ATOM    723  HB2 SER A  52      -4.458  10.298  -3.044  1.00  0.00           H  
ATOM    724  HB3 SER A  52      -3.758  11.732  -3.793  1.00  0.00           H  
ATOM    725  HG  SER A  52      -4.855  12.637  -2.206  1.00  0.00           H  
ATOM    726  N   GLY A  53      -5.701  11.884  -7.054  1.00  0.00           N  
ATOM    727  CA  GLY A  53      -5.643  12.942  -8.045  1.00  0.00           C  
ATOM    728  C   GLY A  53      -6.838  13.872  -7.972  1.00  0.00           C  
ATOM    729  O   GLY A  53      -6.738  15.014  -8.418  1.00  0.00           O  
ATOM    730  H   GLY A  53      -6.007  10.989  -7.313  1.00  0.00           H  
ATOM    731  HA2 GLY A  53      -4.743  13.518  -7.888  1.00  0.00           H  
ATOM    732  HA3 GLY A  53      -5.607  12.498  -9.029  1.00  0.00           H  
TER     733      GLY A  53                                                      
HETATM  734 ZN    ZN A 201       2.987   0.414  14.216  1.00  0.00          ZN  
HETATM  735 ZN    ZN A 401      10.523   0.970   6.353  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -11.272  -4.713  23.820  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.429  -5.378  23.251  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.270  -5.653  21.769  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.014  -4.739  20.985  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.962  -3.863  23.442  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.582  -6.314  23.766  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.297  -4.752  23.397  1.00  0.00           H  
ATOM      8  N   SER A   2     -12.418  -6.916  21.384  1.00  0.00           N  
ATOM      9  CA  SER A   2     -12.284  -7.310  19.986  1.00  0.00           C  
ATOM     10  C   SER A   2     -13.520  -8.070  19.514  1.00  0.00           C  
ATOM     11  O   SER A   2     -13.581  -9.296  19.604  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.036  -8.176  19.796  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.857  -7.393  19.869  1.00  0.00           O  
ATOM     14  H   SER A   2     -12.621  -7.600  22.056  1.00  0.00           H  
ATOM     15  HA  SER A   2     -12.181  -6.412  19.397  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -11.003  -8.929  20.569  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.078  -8.655  18.829  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.106  -7.920  19.586  1.00  0.00           H  
ATOM     19  N   SER A   3     -14.504  -7.331  19.011  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.741  -7.933  18.528  1.00  0.00           C  
ATOM     21  C   SER A   3     -16.251  -7.206  17.287  1.00  0.00           C  
ATOM     22  O   SER A   3     -16.489  -6.000  17.315  1.00  0.00           O  
ATOM     23  CB  SER A   3     -16.809  -7.905  19.624  1.00  0.00           C  
ATOM     24  OG  SER A   3     -17.300  -6.591  19.823  1.00  0.00           O  
ATOM     25  H   SER A   3     -14.396  -6.358  18.966  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.531  -8.960  18.269  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -17.630  -8.544  19.339  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -16.380  -8.261  20.549  1.00  0.00           H  
ATOM     29  HG  SER A   3     -18.064  -6.619  20.404  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.415  -7.952  16.198  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.895  -7.362  14.962  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.121  -6.119  14.573  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.616  -5.001  14.716  1.00  0.00           O  
ATOM     34  H   GLY A   4     -16.209  -8.909  16.235  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -16.806  -8.091  14.170  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -17.936  -7.101  15.081  1.00  0.00           H  
ATOM     37  N   SER A   5     -14.901  -6.312  14.082  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.054  -5.197  13.678  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.035  -5.052  12.159  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.292  -6.010  11.430  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.629  -5.394  14.200  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.623  -5.589  15.603  1.00  0.00           O  
ATOM     43  H   SER A   5     -14.562  -7.228  13.993  1.00  0.00           H  
ATOM     44  HA  SER A   5     -14.464  -4.296  14.108  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.192  -6.260  13.727  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.039  -4.520  13.966  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.874  -6.494  15.802  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.730  -3.846  11.689  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.681  -3.573  10.258  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.238  -3.487   9.770  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.893  -2.621   8.967  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.418  -2.271   9.940  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.714  -2.176   8.558  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.535  -3.123  12.321  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.173  -4.389   9.748  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.342  -2.238  10.497  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.798  -1.432  10.222  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.083  -2.700   8.058  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.399  -4.393  10.262  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.003  -4.403   9.865  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.532  -5.778   9.433  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.085  -6.791   9.859  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.730  -5.061  10.899  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.867  -3.714   9.045  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.401  -4.076  10.701  1.00  0.00           H  
ATOM     66  N   GLU A   8      -8.509  -5.812   8.585  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -7.967  -7.073   8.093  1.00  0.00           C  
ATOM     68  C   GLU A   8      -6.650  -7.407   8.788  1.00  0.00           C  
ATOM     69  O   GLU A   8      -6.258  -8.571   8.874  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -7.755  -7.008   6.579  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -9.004  -7.330   5.776  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -10.121  -6.331   6.007  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -9.816  -5.140   6.225  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -11.300  -6.741   5.969  1.00  0.00           O  
ATOM     75  H   GLU A   8      -8.111  -4.970   8.281  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -8.683  -7.850   8.314  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -7.429  -6.012   6.316  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -6.985  -7.713   6.306  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -8.751  -7.328   4.726  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -9.355  -8.312   6.058  1.00  0.00           H  
ATOM     81  N   SER A   9      -5.971  -6.377   9.283  1.00  0.00           N  
ATOM     82  CA  SER A   9      -4.696  -6.559   9.966  1.00  0.00           C  
ATOM     83  C   SER A   9      -4.382  -5.361  10.857  1.00  0.00           C  
ATOM     84  O   SER A   9      -4.832  -4.244  10.598  1.00  0.00           O  
ATOM     85  CB  SER A   9      -3.572  -6.761   8.949  1.00  0.00           C  
ATOM     86  OG  SER A   9      -3.505  -5.675   8.040  1.00  0.00           O  
ATOM     87  H   SER A   9      -6.336  -5.472   9.183  1.00  0.00           H  
ATOM     88  HA  SER A   9      -4.774  -7.441  10.584  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -2.629  -6.839   9.468  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -3.753  -7.670   8.393  1.00  0.00           H  
ATOM     91  HG  SER A   9      -3.899  -4.897   8.441  1.00  0.00           H  
ATOM     92  N   LEU A  10      -3.606  -5.601  11.908  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -3.229  -4.542  12.839  1.00  0.00           C  
ATOM     94  C   LEU A  10      -1.765  -4.672  13.248  1.00  0.00           C  
ATOM     95  O   LEU A  10      -1.255  -5.778  13.426  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -4.122  -4.586  14.080  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -5.627  -4.673  13.821  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -6.344  -5.258  15.028  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -6.189  -3.300  13.480  1.00  0.00           C  
ATOM    100  H   LEU A  10      -3.278  -6.511  12.063  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -3.368  -3.596  12.338  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -3.837  -5.449  14.662  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -3.935  -3.689  14.653  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -5.804  -5.327  12.979  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -6.081  -6.300  15.132  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -7.411  -5.167  14.892  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -6.047  -4.722  15.918  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -5.404  -2.562  13.550  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -6.979  -3.052  14.173  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -6.583  -3.313  12.474  1.00  0.00           H  
ATOM    111  N   CYS A  11      -1.095  -3.534  13.396  1.00  0.00           N  
ATOM    112  CA  CYS A  11       0.310  -3.518  13.786  1.00  0.00           C  
ATOM    113  C   CYS A  11       0.571  -4.506  14.919  1.00  0.00           C  
ATOM    114  O   CYS A  11      -0.138  -4.537  15.925  1.00  0.00           O  
ATOM    115  CB  CYS A  11       0.726  -2.110  14.216  1.00  0.00           C  
ATOM    116  SG  CYS A  11       2.476  -1.721  13.892  1.00  0.00           S  
ATOM    117  H   CYS A  11      -1.557  -2.683  13.240  1.00  0.00           H  
ATOM    118  HA  CYS A  11       0.895  -3.811  12.928  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       0.125  -1.387  13.683  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       0.555  -2.001  15.277  1.00  0.00           H  
ATOM    121  N   PRO A  12       1.613  -5.334  14.754  1.00  0.00           N  
ATOM    122  CA  PRO A  12       1.993  -6.338  15.752  1.00  0.00           C  
ATOM    123  C   PRO A  12       2.567  -5.709  17.017  1.00  0.00           C  
ATOM    124  O   PRO A  12       2.830  -6.401  18.000  1.00  0.00           O  
ATOM    125  CB  PRO A  12       3.062  -7.166  15.034  1.00  0.00           C  
ATOM    126  CG  PRO A  12       3.633  -6.243  14.014  1.00  0.00           C  
ATOM    127  CD  PRO A  12       2.502  -5.353  13.580  1.00  0.00           C  
ATOM    128  HA  PRO A  12       1.159  -6.973  16.014  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       3.812  -7.484  15.745  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       2.604  -8.029  14.574  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       4.425  -5.656  14.453  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       4.006  -6.811  13.174  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       2.866  -4.362  13.355  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       1.998  -5.775  12.723  1.00  0.00           H  
ATOM    135  N   GLN A  13       2.759  -4.394  16.984  1.00  0.00           N  
ATOM    136  CA  GLN A  13       3.302  -3.673  18.129  1.00  0.00           C  
ATOM    137  C   GLN A  13       2.340  -2.584  18.594  1.00  0.00           C  
ATOM    138  O   GLN A  13       2.135  -2.393  19.793  1.00  0.00           O  
ATOM    139  CB  GLN A  13       4.656  -3.056  17.774  1.00  0.00           C  
ATOM    140  CG  GLN A  13       5.834  -3.981  18.036  1.00  0.00           C  
ATOM    141  CD  GLN A  13       7.155  -3.240  18.102  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       7.203  -2.020  17.948  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       8.236  -3.976  18.332  1.00  0.00           N  
ATOM    144  H   GLN A  13       2.530  -3.898  16.172  1.00  0.00           H  
ATOM    145  HA  GLN A  13       3.439  -4.381  18.932  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       4.656  -2.796  16.726  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       4.795  -2.159  18.360  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       5.676  -4.488  18.977  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       5.886  -4.710  17.240  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       8.121  -4.944  18.443  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       9.103  -3.524  18.379  1.00  0.00           H  
ATOM    152  N   HIS A  14       1.753  -1.873  17.637  1.00  0.00           N  
ATOM    153  CA  HIS A  14       0.812  -0.803  17.948  1.00  0.00           C  
ATOM    154  C   HIS A  14      -0.616  -1.335  18.007  1.00  0.00           C  
ATOM    155  O   HIS A  14      -1.506  -0.695  18.569  1.00  0.00           O  
ATOM    156  CB  HIS A  14       0.911   0.311  16.905  1.00  0.00           C  
ATOM    157  CG  HIS A  14       2.235   1.011  16.900  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       3.110   0.957  15.836  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       2.831   1.786  17.836  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       4.188   1.667  16.119  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       4.043   2.181  17.327  1.00  0.00           N  
ATOM    162  H   HIS A  14       1.958  -2.072  16.699  1.00  0.00           H  
ATOM    163  HA  HIS A  14       1.074  -0.402  18.915  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       0.755  -0.110  15.923  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       0.146   1.048  17.102  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       2.428   2.045  18.805  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       5.042   1.805  15.473  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       4.732   2.678  17.815  1.00  0.00           H  
ATOM    169  N   HIS A  15      -0.829  -2.510  17.423  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -2.150  -3.129  17.409  1.00  0.00           C  
ATOM    171  C   HIS A  15      -3.196  -2.164  16.858  1.00  0.00           C  
ATOM    172  O   HIS A  15      -4.307  -2.077  17.379  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -2.542  -3.575  18.818  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -1.623  -4.607  19.397  1.00  0.00           C  
ATOM    175  ND1 HIS A  15      -1.154  -4.554  20.692  1.00  0.00           N  
ATOM    176  CD2 HIS A  15      -1.089  -5.723  18.850  1.00  0.00           C  
ATOM    177  CE1 HIS A  15      -0.369  -5.593  20.916  1.00  0.00           C  
ATOM    178  NE2 HIS A  15      -0.313  -6.318  19.814  1.00  0.00           N  
ATOM    179  H   HIS A  15      -0.080  -2.972  16.992  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -2.104  -3.995  16.766  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -2.534  -2.718  19.475  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -3.538  -3.994  18.792  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -1.363  -3.858  21.349  1.00  0.00           H  
ATOM    184  HD2 HIS A  15      -1.243  -6.081  17.841  1.00  0.00           H  
ATOM    185  HE1 HIS A  15       0.141  -5.812  21.843  1.00  0.00           H  
ATOM    186  N   GLU A  16      -2.831  -1.442  15.804  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -3.738  -0.483  15.185  1.00  0.00           C  
ATOM    188  C   GLU A  16      -3.896  -0.767  13.694  1.00  0.00           C  
ATOM    189  O   GLU A  16      -3.000  -1.323  13.059  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -3.226   0.944  15.392  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -3.686   1.572  16.697  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -5.195   1.576  16.843  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -5.878   2.095  15.935  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -5.693   1.059  17.865  1.00  0.00           O  
ATOM    195  H   GLU A  16      -1.931  -1.556  15.434  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -4.702  -0.582  15.662  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -2.146   0.931  15.383  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -3.576   1.561  14.577  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -3.262   1.015  17.519  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -3.333   2.592  16.735  1.00  0.00           H  
ATOM    201  N   ALA A  17      -5.042  -0.381  13.142  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -5.317  -0.592  11.726  1.00  0.00           C  
ATOM    203  C   ALA A  17      -4.085  -0.296  10.877  1.00  0.00           C  
ATOM    204  O   ALA A  17      -3.428   0.730  11.056  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -6.487   0.272  11.282  1.00  0.00           C  
ATOM    206  H   ALA A  17      -5.717   0.058  13.700  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -5.594  -1.628  11.591  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -6.617   0.179  10.213  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -7.386  -0.054  11.783  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -6.288   1.303  11.532  1.00  0.00           H  
ATOM    211  N   LEU A  18      -3.778  -1.200   9.954  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -2.623  -1.036   9.077  1.00  0.00           C  
ATOM    213  C   LEU A  18      -3.047  -0.497   7.715  1.00  0.00           C  
ATOM    214  O   LEU A  18      -3.237  -1.258   6.766  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -1.894  -2.370   8.906  1.00  0.00           C  
ATOM    216  CG  LEU A  18      -1.248  -2.948  10.166  1.00  0.00           C  
ATOM    217  CD1 LEU A  18      -0.796  -4.379   9.925  1.00  0.00           C  
ATOM    218  CD2 LEU A  18      -0.076  -2.084  10.608  1.00  0.00           C  
ATOM    219  H   LEU A  18      -4.339  -1.997   9.859  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -1.954  -0.326   9.540  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -2.607  -3.092   8.540  1.00  0.00           H  
ATOM    222  HB3 LEU A  18      -1.116  -2.228   8.169  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -1.977  -2.958  10.964  1.00  0.00           H  
ATOM    224 HD11 LEU A  18      -0.551  -4.843  10.868  1.00  0.00           H  
ATOM    225 HD12 LEU A  18       0.076  -4.379   9.287  1.00  0.00           H  
ATOM    226 HD13 LEU A  18      -1.591  -4.932   9.446  1.00  0.00           H  
ATOM    227 HD21 LEU A  18      -0.266  -1.055  10.339  1.00  0.00           H  
ATOM    228 HD22 LEU A  18       0.826  -2.423  10.119  1.00  0.00           H  
ATOM    229 HD23 LEU A  18       0.044  -2.160  11.679  1.00  0.00           H  
ATOM    230  N   SER A  19      -3.192   0.821   7.625  1.00  0.00           N  
ATOM    231  CA  SER A  19      -3.595   1.463   6.378  1.00  0.00           C  
ATOM    232  C   SER A  19      -2.381   2.003   5.628  1.00  0.00           C  
ATOM    233  O   SER A  19      -2.472   3.002   4.914  1.00  0.00           O  
ATOM    234  CB  SER A  19      -4.581   2.598   6.660  1.00  0.00           C  
ATOM    235  OG  SER A  19      -5.755   2.110   7.286  1.00  0.00           O  
ATOM    236  H   SER A  19      -3.027   1.375   8.416  1.00  0.00           H  
ATOM    237  HA  SER A  19      -4.081   0.719   5.765  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -4.116   3.323   7.310  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -4.854   3.073   5.729  1.00  0.00           H  
ATOM    240  HG  SER A  19      -6.044   2.734   7.956  1.00  0.00           H  
ATOM    241  N   LEU A  20      -1.245   1.335   5.796  1.00  0.00           N  
ATOM    242  CA  LEU A  20      -0.011   1.746   5.135  1.00  0.00           C  
ATOM    243  C   LEU A  20       0.804   0.533   4.700  1.00  0.00           C  
ATOM    244  O   LEU A  20       0.395  -0.610   4.908  1.00  0.00           O  
ATOM    245  CB  LEU A  20       0.822   2.627   6.069  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.515   4.124   6.030  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.302   4.858   7.105  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.824   4.696   4.655  1.00  0.00           C  
ATOM    249  H   LEU A  20      -1.235   0.547   6.377  1.00  0.00           H  
ATOM    250  HA  LEU A  20      -0.279   2.317   4.259  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       0.660   2.282   7.079  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       1.862   2.494   5.807  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.538   4.275   6.227  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       1.290   5.918   6.899  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       2.322   4.504   7.109  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       0.853   4.673   8.070  1.00  0.00           H  
ATOM    257 HD21 LEU A  20       0.850   5.775   4.712  1.00  0.00           H  
ATOM    258 HD22 LEU A  20       0.057   4.392   3.957  1.00  0.00           H  
ATOM    259 HD23 LEU A  20       1.783   4.330   4.320  1.00  0.00           H  
ATOM    260  N   PHE A  21       1.961   0.789   4.098  1.00  0.00           N  
ATOM    261  CA  PHE A  21       2.835  -0.283   3.635  1.00  0.00           C  
ATOM    262  C   PHE A  21       4.204   0.264   3.242  1.00  0.00           C  
ATOM    263  O   PHE A  21       4.307   1.209   2.459  1.00  0.00           O  
ATOM    264  CB  PHE A  21       2.202  -1.008   2.445  1.00  0.00           C  
ATOM    265  CG  PHE A  21       2.982  -2.209   1.992  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       2.891  -3.410   2.677  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       3.806  -2.137   0.880  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       3.607  -4.517   2.262  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       4.524  -3.240   0.460  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       4.425  -4.432   1.152  1.00  0.00           C  
ATOM    271  H   PHE A  21       2.233   1.721   3.961  1.00  0.00           H  
ATOM    272  HA  PHE A  21       2.960  -0.982   4.447  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       1.213  -1.340   2.721  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       2.130  -0.324   1.614  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       2.251  -3.477   3.545  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       3.885  -1.206   0.338  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       3.528  -5.446   2.805  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       5.163  -3.171  -0.407  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       4.985  -5.295   0.826  1.00  0.00           H  
ATOM    280  N   CYS A  22       5.255  -0.336   3.791  1.00  0.00           N  
ATOM    281  CA  CYS A  22       6.618   0.089   3.500  1.00  0.00           C  
ATOM    282  C   CYS A  22       7.231  -0.766   2.395  1.00  0.00           C  
ATOM    283  O   CYS A  22       7.285  -1.992   2.502  1.00  0.00           O  
ATOM    284  CB  CYS A  22       7.481   0.007   4.761  1.00  0.00           C  
ATOM    285  SG  CYS A  22       9.175   0.640   4.546  1.00  0.00           S  
ATOM    286  H   CYS A  22       5.109  -1.085   4.409  1.00  0.00           H  
ATOM    287  HA  CYS A  22       6.582   1.115   3.166  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       7.013   0.584   5.546  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       7.551  -1.024   5.073  1.00  0.00           H  
ATOM    290  N   TYR A  23       7.692  -0.112   1.335  1.00  0.00           N  
ATOM    291  CA  TYR A  23       8.299  -0.812   0.210  1.00  0.00           C  
ATOM    292  C   TYR A  23       9.633  -1.435   0.611  1.00  0.00           C  
ATOM    293  O   TYR A  23       9.834  -2.640   0.468  1.00  0.00           O  
ATOM    294  CB  TYR A  23       8.505   0.148  -0.964  1.00  0.00           C  
ATOM    295  CG  TYR A  23       7.341   0.182  -1.928  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       7.225  -0.760  -2.943  1.00  0.00           C  
ATOM    297  CD2 TYR A  23       6.357   1.158  -1.826  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       6.164  -0.732  -3.827  1.00  0.00           C  
ATOM    299  CE2 TYR A  23       5.291   1.193  -2.705  1.00  0.00           C  
ATOM    300  CZ  TYR A  23       5.199   0.246  -3.703  1.00  0.00           C  
ATOM    301  OH  TYR A  23       4.140   0.278  -4.581  1.00  0.00           O  
ATOM    302  H   TYR A  23       7.621   0.865   1.308  1.00  0.00           H  
ATOM    303  HA  TYR A  23       7.625  -1.598  -0.095  1.00  0.00           H  
ATOM    304  HB2 TYR A  23       8.648   1.147  -0.582  1.00  0.00           H  
ATOM    305  HB3 TYR A  23       9.384  -0.152  -1.515  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       7.983  -1.525  -3.037  1.00  0.00           H  
ATOM    307  HD2 TYR A  23       6.432   1.899  -1.043  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       6.092  -1.474  -4.609  1.00  0.00           H  
ATOM    309  HE2 TYR A  23       4.536   1.959  -2.609  1.00  0.00           H  
ATOM    310  HH  TYR A  23       3.855  -0.619  -4.771  1.00  0.00           H  
ATOM    311  N   GLU A  24      10.540  -0.603   1.113  1.00  0.00           N  
ATOM    312  CA  GLU A  24      11.855  -1.072   1.535  1.00  0.00           C  
ATOM    313  C   GLU A  24      11.738  -2.351   2.359  1.00  0.00           C  
ATOM    314  O   GLU A  24      12.257  -3.399   1.974  1.00  0.00           O  
ATOM    315  CB  GLU A  24      12.569   0.009   2.350  1.00  0.00           C  
ATOM    316  CG  GLU A  24      14.024  -0.314   2.646  1.00  0.00           C  
ATOM    317  CD  GLU A  24      14.807   0.897   3.115  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      14.183   1.836   3.652  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      16.044   0.905   2.945  1.00  0.00           O  
ATOM    320  H   GLU A  24      10.320   0.348   1.202  1.00  0.00           H  
ATOM    321  HA  GLU A  24      12.433  -1.281   0.648  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      12.532   0.939   1.802  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      12.052   0.134   3.289  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      14.062  -1.069   3.417  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      14.485  -0.697   1.747  1.00  0.00           H  
ATOM    326  N   ASP A  25      11.053  -2.256   3.493  1.00  0.00           N  
ATOM    327  CA  ASP A  25      10.867  -3.405   4.372  1.00  0.00           C  
ATOM    328  C   ASP A  25       9.876  -4.396   3.768  1.00  0.00           C  
ATOM    329  O   ASP A  25      10.026  -5.608   3.921  1.00  0.00           O  
ATOM    330  CB  ASP A  25      10.377  -2.949   5.747  1.00  0.00           C  
ATOM    331  CG  ASP A  25      11.286  -1.907   6.369  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      12.391  -2.277   6.817  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      10.892  -0.723   6.409  1.00  0.00           O  
ATOM    334  H   ASP A  25      10.663  -1.393   3.745  1.00  0.00           H  
ATOM    335  HA  ASP A  25      11.822  -3.895   4.485  1.00  0.00           H  
ATOM    336  HB2 ASP A  25       9.389  -2.523   5.647  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      10.331  -3.802   6.407  1.00  0.00           H  
ATOM    338  N   GLN A  26       8.865  -3.871   3.084  1.00  0.00           N  
ATOM    339  CA  GLN A  26       7.849  -4.710   2.459  1.00  0.00           C  
ATOM    340  C   GLN A  26       6.929  -5.323   3.509  1.00  0.00           C  
ATOM    341  O   GLN A  26       6.545  -6.488   3.407  1.00  0.00           O  
ATOM    342  CB  GLN A  26       8.509  -5.817   1.633  1.00  0.00           C  
ATOM    343  CG  GLN A  26       7.684  -6.253   0.433  1.00  0.00           C  
ATOM    344  CD  GLN A  26       7.516  -5.148  -0.592  1.00  0.00           C  
ATOM    345  OE1 GLN A  26       6.416  -4.912  -1.092  1.00  0.00           O  
ATOM    346  NE2 GLN A  26       8.608  -4.464  -0.910  1.00  0.00           N  
ATOM    347  H   GLN A  26       8.801  -2.898   2.997  1.00  0.00           H  
ATOM    348  HA  GLN A  26       7.262  -4.086   1.803  1.00  0.00           H  
ATOM    349  HB2 GLN A  26       9.465  -5.463   1.277  1.00  0.00           H  
ATOM    350  HB3 GLN A  26       8.665  -6.677   2.267  1.00  0.00           H  
ATOM    351  HG2 GLN A  26       8.177  -7.089  -0.041  1.00  0.00           H  
ATOM    352  HG3 GLN A  26       6.707  -6.559   0.775  1.00  0.00           H  
ATOM    353 HE21 GLN A  26       9.451  -4.708  -0.472  1.00  0.00           H  
ATOM    354 HE22 GLN A  26       8.528  -3.745  -1.570  1.00  0.00           H  
ATOM    355  N   GLU A  27       6.579  -4.531   4.517  1.00  0.00           N  
ATOM    356  CA  GLU A  27       5.704  -4.997   5.586  1.00  0.00           C  
ATOM    357  C   GLU A  27       4.663  -3.938   5.939  1.00  0.00           C  
ATOM    358  O   GLU A  27       5.001  -2.785   6.203  1.00  0.00           O  
ATOM    359  CB  GLU A  27       6.524  -5.355   6.828  1.00  0.00           C  
ATOM    360  CG  GLU A  27       7.039  -4.143   7.587  1.00  0.00           C  
ATOM    361  CD  GLU A  27       8.332  -4.425   8.327  1.00  0.00           C  
ATOM    362  OE1 GLU A  27       9.163  -5.193   7.798  1.00  0.00           O  
ATOM    363  OE2 GLU A  27       8.513  -3.879   9.435  1.00  0.00           O  
ATOM    364  H   GLU A  27       6.917  -3.612   4.543  1.00  0.00           H  
ATOM    365  HA  GLU A  27       5.195  -5.882   5.236  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       5.908  -5.938   7.496  1.00  0.00           H  
ATOM    367  HB3 GLU A  27       7.373  -5.950   6.524  1.00  0.00           H  
ATOM    368  HG2 GLU A  27       7.212  -3.341   6.885  1.00  0.00           H  
ATOM    369  HG3 GLU A  27       6.290  -3.838   8.303  1.00  0.00           H  
ATOM    370  N   ALA A  28       3.396  -4.339   5.940  1.00  0.00           N  
ATOM    371  CA  ALA A  28       2.306  -3.426   6.261  1.00  0.00           C  
ATOM    372  C   ALA A  28       2.554  -2.721   7.591  1.00  0.00           C  
ATOM    373  O   ALA A  28       2.923  -3.353   8.581  1.00  0.00           O  
ATOM    374  CB  ALA A  28       0.983  -4.177   6.298  1.00  0.00           C  
ATOM    375  H   ALA A  28       3.190  -5.272   5.722  1.00  0.00           H  
ATOM    376  HA  ALA A  28       2.250  -2.685   5.477  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       0.249  -3.584   6.825  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       0.644  -4.357   5.289  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       1.118  -5.119   6.808  1.00  0.00           H  
ATOM    380  N   VAL A  29       2.350  -1.408   7.606  1.00  0.00           N  
ATOM    381  CA  VAL A  29       2.550  -0.617   8.814  1.00  0.00           C  
ATOM    382  C   VAL A  29       1.350   0.281   9.089  1.00  0.00           C  
ATOM    383  O   VAL A  29       0.461   0.423   8.248  1.00  0.00           O  
ATOM    384  CB  VAL A  29       3.816   0.254   8.710  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       5.037  -0.608   8.428  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       3.644   1.317   7.635  1.00  0.00           C  
ATOM    387  H   VAL A  29       2.056  -0.961   6.785  1.00  0.00           H  
ATOM    388  HA  VAL A  29       2.675  -1.299   9.643  1.00  0.00           H  
ATOM    389  HB  VAL A  29       3.965   0.752   9.657  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       4.801  -1.642   8.632  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       5.323  -0.500   7.392  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       5.853  -0.294   9.062  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       2.615   1.642   7.613  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       4.283   2.160   7.856  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       3.913   0.905   6.674  1.00  0.00           H  
ATOM    396  N   CYS A  30       1.329   0.887  10.272  1.00  0.00           N  
ATOM    397  CA  CYS A  30       0.238   1.772  10.659  1.00  0.00           C  
ATOM    398  C   CYS A  30       0.624   3.234  10.453  1.00  0.00           C  
ATOM    399  O   CYS A  30       1.700   3.537   9.935  1.00  0.00           O  
ATOM    400  CB  CYS A  30      -0.144   1.536  12.122  1.00  0.00           C  
ATOM    401  SG  CYS A  30       1.168   1.963  13.311  1.00  0.00           S  
ATOM    402  H   CYS A  30       2.067   0.735  10.900  1.00  0.00           H  
ATOM    403  HA  CYS A  30      -0.612   1.545  10.033  1.00  0.00           H  
ATOM    404  HB2 CYS A  30      -1.011   2.134  12.361  1.00  0.00           H  
ATOM    405  HB3 CYS A  30      -0.385   0.492  12.258  1.00  0.00           H  
ATOM    406  N   LEU A  31      -0.261   4.137  10.861  1.00  0.00           N  
ATOM    407  CA  LEU A  31      -0.014   5.568  10.722  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.078   6.028  11.682  1.00  0.00           C  
ATOM    409  O   LEU A  31       1.775   7.009  11.421  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -1.300   6.355  10.979  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -2.012   6.065  12.300  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -2.740   7.303  12.798  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -2.981   4.902  12.140  1.00  0.00           C  
ATOM    414  H   LEU A  31      -1.101   3.835  11.265  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.314   5.750   9.709  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -1.054   7.405  10.960  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -1.988   6.134  10.175  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -1.277   5.788  13.044  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -3.803   7.174  12.664  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -2.409   8.165  12.238  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -2.524   7.451  13.846  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -3.226   4.780  11.095  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -3.883   5.106  12.699  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -2.523   3.998  12.511  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.222   5.312  12.792  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.231   5.645  13.790  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.629   5.282  13.300  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.578   6.048  13.472  1.00  0.00           O  
ATOM    429  CB  ILE A  32       1.964   4.924  15.124  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       0.591   5.315  15.674  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       3.057   5.250  16.131  1.00  0.00           C  
ATOM    432  CD1 ILE A  32      -0.009   4.276  16.596  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.636   4.541  12.944  1.00  0.00           H  
ATOM    434  HA  ILE A  32       2.188   6.710  13.965  1.00  0.00           H  
ATOM    435  HB  ILE A  32       1.981   3.860  14.942  1.00  0.00           H  
ATOM    436 HG12 ILE A  32       0.680   6.236  16.227  1.00  0.00           H  
ATOM    437 HG13 ILE A  32      -0.091   5.460  14.848  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       2.929   6.263  16.485  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       2.992   4.568  16.965  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       4.023   5.153  15.659  1.00  0.00           H  
ATOM    441 HD11 ILE A  32      -0.127   4.697  17.584  1.00  0.00           H  
ATOM    442 HD12 ILE A  32      -0.972   3.970  16.217  1.00  0.00           H  
ATOM    443 HD13 ILE A  32       0.647   3.419  16.648  1.00  0.00           H  
ATOM    444  N   CYS A  33       3.749   4.109  12.687  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.031   3.644  12.170  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.567   4.598  11.107  1.00  0.00           C  
ATOM    447  O   CYS A  33       6.722   5.021  11.164  1.00  0.00           O  
ATOM    448  CB  CYS A  33       4.887   2.238  11.583  1.00  0.00           C  
ATOM    449  SG  CYS A  33       4.933   0.906  12.825  1.00  0.00           S  
ATOM    450  H   CYS A  33       2.956   3.542  12.580  1.00  0.00           H  
ATOM    451  HA  CYS A  33       5.729   3.611  12.992  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       3.943   2.168  11.062  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       5.691   2.064  10.884  1.00  0.00           H  
ATOM    454  N   ALA A  34       4.721   4.933  10.139  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.109   5.839   9.065  1.00  0.00           C  
ATOM    456  C   ALA A  34       6.071   6.909   9.569  1.00  0.00           C  
ATOM    457  O   ALA A  34       6.988   7.317   8.857  1.00  0.00           O  
ATOM    458  CB  ALA A  34       3.876   6.483   8.447  1.00  0.00           C  
ATOM    459  H   ALA A  34       3.814   4.563  10.148  1.00  0.00           H  
ATOM    460  HA  ALA A  34       5.602   5.257   8.299  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       3.619   5.965   7.535  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       3.052   6.422   9.142  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       4.085   7.519   8.226  1.00  0.00           H  
ATOM    464  N   ILE A  35       5.855   7.359  10.801  1.00  0.00           N  
ATOM    465  CA  ILE A  35       6.704   8.381  11.400  1.00  0.00           C  
ATOM    466  C   ILE A  35       8.176   7.991  11.316  1.00  0.00           C  
ATOM    467  O   ILE A  35       8.939   8.569  10.542  1.00  0.00           O  
ATOM    468  CB  ILE A  35       6.333   8.628  12.874  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       4.881   9.098  12.985  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       7.275   9.650  13.493  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       4.267   8.848  14.345  1.00  0.00           C  
ATOM    472  H   ILE A  35       5.108   6.994  11.319  1.00  0.00           H  
ATOM    473  HA  ILE A  35       6.554   9.301  10.852  1.00  0.00           H  
ATOM    474  HB  ILE A  35       6.445   7.699  13.411  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       4.836  10.158  12.792  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       4.285   8.576  12.250  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       6.972  10.644  13.198  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       7.237   9.568  14.569  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       8.282   9.465  13.152  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       4.587   9.617  15.032  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       3.191   8.861  14.263  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       4.588   7.883  14.712  1.00  0.00           H  
ATOM    483  N   SER A  36       8.568   7.006  12.118  1.00  0.00           N  
ATOM    484  CA  SER A  36       9.950   6.540  12.136  1.00  0.00           C  
ATOM    485  C   SER A  36      10.454   6.280  10.720  1.00  0.00           C  
ATOM    486  O   SER A  36      11.590   6.614  10.382  1.00  0.00           O  
ATOM    487  CB  SER A  36      10.069   5.265  12.974  1.00  0.00           C  
ATOM    488  OG  SER A  36       9.110   4.301  12.575  1.00  0.00           O  
ATOM    489  H   SER A  36       7.913   6.585  12.713  1.00  0.00           H  
ATOM    490  HA  SER A  36      10.555   7.314  12.585  1.00  0.00           H  
ATOM    491  HB2 SER A  36      11.056   4.847  12.850  1.00  0.00           H  
ATOM    492  HB3 SER A  36       9.908   5.506  14.015  1.00  0.00           H  
ATOM    493  HG  SER A  36       8.466   4.712  11.993  1.00  0.00           H  
ATOM    494  N   HIS A  37       9.601   5.681   9.895  1.00  0.00           N  
ATOM    495  CA  HIS A  37       9.959   5.376   8.514  1.00  0.00           C  
ATOM    496  C   HIS A  37      10.260   6.654   7.736  1.00  0.00           C  
ATOM    497  O   HIS A  37      11.417   6.958   7.443  1.00  0.00           O  
ATOM    498  CB  HIS A  37       8.830   4.603   7.832  1.00  0.00           C  
ATOM    499  CG  HIS A  37       8.671   3.203   8.339  1.00  0.00           C  
ATOM    500  ND1 HIS A  37       9.401   2.139   7.854  1.00  0.00           N  
ATOM    501  CD2 HIS A  37       7.860   2.696   9.297  1.00  0.00           C  
ATOM    502  CE1 HIS A  37       9.045   1.037   8.489  1.00  0.00           C  
ATOM    503  NE2 HIS A  37       8.111   1.348   9.371  1.00  0.00           N  
ATOM    504  H   HIS A  37       8.710   5.440  10.223  1.00  0.00           H  
ATOM    505  HA  HIS A  37      10.846   4.762   8.530  1.00  0.00           H  
ATOM    506  HB2 HIS A  37       7.898   5.123   7.994  1.00  0.00           H  
ATOM    507  HB3 HIS A  37       9.028   4.552   6.771  1.00  0.00           H  
ATOM    508  HD2 HIS A  37       7.147   3.248   9.893  1.00  0.00           H  
ATOM    509  HE1 HIS A  37       9.448   0.050   8.319  1.00  0.00           H  
ATOM    510  HE2 HIS A  37       7.613   0.704   9.916  1.00  0.00           H  
ATOM    511  N   THR A  38       9.210   7.399   7.403  1.00  0.00           N  
ATOM    512  CA  THR A  38       9.362   8.642   6.657  1.00  0.00           C  
ATOM    513  C   THR A  38      10.579   9.426   7.136  1.00  0.00           C  
ATOM    514  O   THR A  38      11.217  10.136   6.358  1.00  0.00           O  
ATOM    515  CB  THR A  38       8.110   9.531   6.787  1.00  0.00           C  
ATOM    516  OG1 THR A  38       7.787   9.723   8.168  1.00  0.00           O  
ATOM    517  CG2 THR A  38       6.926   8.905   6.066  1.00  0.00           C  
ATOM    518  H   THR A  38       8.313   7.104   7.665  1.00  0.00           H  
ATOM    519  HA  THR A  38       9.494   8.392   5.615  1.00  0.00           H  
ATOM    520  HB  THR A  38       8.321  10.490   6.337  1.00  0.00           H  
ATOM    521  HG1 THR A  38       8.562  10.040   8.637  1.00  0.00           H  
ATOM    522 HG21 THR A  38       6.936   7.836   6.216  1.00  0.00           H  
ATOM    523 HG22 THR A  38       6.992   9.121   5.010  1.00  0.00           H  
ATOM    524 HG23 THR A  38       6.008   9.315   6.460  1.00  0.00           H  
ATOM    525  N   HIS A  39      10.896   9.291   8.419  1.00  0.00           N  
ATOM    526  CA  HIS A  39      12.039   9.986   9.001  1.00  0.00           C  
ATOM    527  C   HIS A  39      13.351   9.384   8.506  1.00  0.00           C  
ATOM    528  O   HIS A  39      14.292  10.107   8.178  1.00  0.00           O  
ATOM    529  CB  HIS A  39      11.979   9.922  10.528  1.00  0.00           C  
ATOM    530  CG  HIS A  39      11.242  11.069  11.147  1.00  0.00           C  
ATOM    531  ND1 HIS A  39      11.547  11.575  12.393  1.00  0.00           N  
ATOM    532  CD2 HIS A  39      10.208  11.810  10.684  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      10.732  12.577  12.670  1.00  0.00           C  
ATOM    534  NE2 HIS A  39       9.910  12.740  11.649  1.00  0.00           N  
ATOM    535  H   HIS A  39      10.349   8.710   8.989  1.00  0.00           H  
ATOM    536  HA  HIS A  39      11.992  11.019   8.691  1.00  0.00           H  
ATOM    537  HB2 HIS A  39      11.482   9.010  10.823  1.00  0.00           H  
ATOM    538  HB3 HIS A  39      12.985   9.922  10.921  1.00  0.00           H  
ATOM    539  HD1 HIS A  39      12.254  11.247  12.986  1.00  0.00           H  
ATOM    540  HD2 HIS A  39       9.709  11.692   9.732  1.00  0.00           H  
ATOM    541  HE1 HIS A  39      10.736  13.163  13.577  1.00  0.00           H  
ATOM    542  N   ARG A  40      13.405   8.057   8.455  1.00  0.00           N  
ATOM    543  CA  ARG A  40      14.602   7.358   8.002  1.00  0.00           C  
ATOM    544  C   ARG A  40      14.685   7.355   6.478  1.00  0.00           C  
ATOM    545  O   ARG A  40      15.517   6.661   5.894  1.00  0.00           O  
ATOM    546  CB  ARG A  40      14.609   5.922   8.527  1.00  0.00           C  
ATOM    547  CG  ARG A  40      14.841   5.822  10.026  1.00  0.00           C  
ATOM    548  CD  ARG A  40      16.319   5.918  10.368  1.00  0.00           C  
ATOM    549  NE  ARG A  40      16.536   6.191  11.786  1.00  0.00           N  
ATOM    550  CZ  ARG A  40      16.338   7.381  12.343  1.00  0.00           C  
ATOM    551  NH1 ARG A  40      15.920   8.401  11.606  1.00  0.00           N  
ATOM    552  NH2 ARG A  40      16.557   7.552  13.641  1.00  0.00           N  
ATOM    553  H   ARG A  40      12.622   7.535   8.729  1.00  0.00           H  
ATOM    554  HA  ARG A  40      15.461   7.881   8.397  1.00  0.00           H  
ATOM    555  HB2 ARG A  40      13.657   5.463   8.301  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      15.392   5.372   8.026  1.00  0.00           H  
ATOM    557  HG2 ARG A  40      14.316   6.628  10.516  1.00  0.00           H  
ATOM    558  HG3 ARG A  40      14.459   4.875  10.377  1.00  0.00           H  
ATOM    559  HD2 ARG A  40      16.795   4.982  10.115  1.00  0.00           H  
ATOM    560  HD3 ARG A  40      16.759   6.713   9.785  1.00  0.00           H  
ATOM    561  HE  ARG A  40      16.845   5.452  12.349  1.00  0.00           H  
ATOM    562 HH11 ARG A  40      15.753   8.275  10.629  1.00  0.00           H  
ATOM    563 HH12 ARG A  40      15.770   9.295  12.029  1.00  0.00           H  
ATOM    564 HH21 ARG A  40      16.872   6.785  14.200  1.00  0.00           H  
ATOM    565 HH22 ARG A  40      16.408   8.447  14.059  1.00  0.00           H  
ATOM    566  N   ALA A  41      13.818   8.135   5.842  1.00  0.00           N  
ATOM    567  CA  ALA A  41      13.795   8.224   4.387  1.00  0.00           C  
ATOM    568  C   ALA A  41      13.275   6.931   3.767  1.00  0.00           C  
ATOM    569  O   ALA A  41      13.705   6.534   2.683  1.00  0.00           O  
ATOM    570  CB  ALA A  41      15.184   8.545   3.855  1.00  0.00           C  
ATOM    571  H   ALA A  41      13.180   8.665   6.363  1.00  0.00           H  
ATOM    572  HA  ALA A  41      13.135   9.034   4.112  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      15.098   8.995   2.876  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      15.675   9.234   4.526  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      15.762   7.636   3.785  1.00  0.00           H  
ATOM    576  N   HIS A  42      12.349   6.278   4.461  1.00  0.00           N  
ATOM    577  CA  HIS A  42      11.771   5.029   3.978  1.00  0.00           C  
ATOM    578  C   HIS A  42      10.553   5.298   3.099  1.00  0.00           C  
ATOM    579  O   HIS A  42       9.776   6.217   3.360  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.377   4.135   5.154  1.00  0.00           C  
ATOM    581  CG  HIS A  42      12.488   3.253   5.634  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      12.341   1.895   5.826  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      13.770   3.541   5.959  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      13.484   1.387   6.250  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      14.368   2.364   6.339  1.00  0.00           N  
ATOM    586  H   HIS A  42      12.047   6.644   5.318  1.00  0.00           H  
ATOM    587  HA  HIS A  42      12.520   4.523   3.388  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      11.067   4.757   5.982  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      10.554   3.502   4.858  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      14.237   4.515   5.927  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      13.666   0.348   6.484  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      15.270   2.277   6.710  1.00  0.00           H  
ATOM    593  N   THR A  43      10.393   4.491   2.054  1.00  0.00           N  
ATOM    594  CA  THR A  43       9.272   4.643   1.136  1.00  0.00           C  
ATOM    595  C   THR A  43       8.060   3.850   1.611  1.00  0.00           C  
ATOM    596  O   THR A  43       8.108   2.624   1.711  1.00  0.00           O  
ATOM    597  CB  THR A  43       9.645   4.185  -0.287  1.00  0.00           C  
ATOM    598  OG1 THR A  43      10.844   4.840  -0.714  1.00  0.00           O  
ATOM    599  CG2 THR A  43       8.520   4.488  -1.265  1.00  0.00           C  
ATOM    600  H   THR A  43      11.046   3.777   1.899  1.00  0.00           H  
ATOM    601  HA  THR A  43       9.012   5.691   1.097  1.00  0.00           H  
ATOM    602  HB  THR A  43       9.812   3.118  -0.273  1.00  0.00           H  
ATOM    603  HG1 THR A  43      11.011   5.601  -0.151  1.00  0.00           H  
ATOM    604 HG21 THR A  43       7.674   4.892  -0.728  1.00  0.00           H  
ATOM    605 HG22 THR A  43       8.226   3.579  -1.768  1.00  0.00           H  
ATOM    606 HG23 THR A  43       8.861   5.208  -1.993  1.00  0.00           H  
ATOM    607  N   VAL A  44       6.973   4.557   1.903  1.00  0.00           N  
ATOM    608  CA  VAL A  44       5.747   3.919   2.367  1.00  0.00           C  
ATOM    609  C   VAL A  44       4.522   4.526   1.693  1.00  0.00           C  
ATOM    610  O   VAL A  44       4.414   5.745   1.559  1.00  0.00           O  
ATOM    611  CB  VAL A  44       5.593   4.042   3.895  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.269   3.445   4.348  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       6.760   3.372   4.603  1.00  0.00           C  
ATOM    614  H   VAL A  44       6.996   5.532   1.804  1.00  0.00           H  
ATOM    615  HA  VAL A  44       5.801   2.869   2.115  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.596   5.091   4.153  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       3.673   3.193   3.482  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       4.455   2.555   4.930  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       3.737   4.166   4.951  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       7.100   4.003   5.410  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       6.440   2.419   5.002  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       7.566   3.216   3.902  1.00  0.00           H  
ATOM    623  N   VAL A  45       3.600   3.668   1.269  1.00  0.00           N  
ATOM    624  CA  VAL A  45       2.380   4.120   0.610  1.00  0.00           C  
ATOM    625  C   VAL A  45       1.151   3.438   1.201  1.00  0.00           C  
ATOM    626  O   VAL A  45       1.203   2.297   1.659  1.00  0.00           O  
ATOM    627  CB  VAL A  45       2.427   3.845  -0.905  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       3.670   4.467  -1.523  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       2.378   2.349  -1.177  1.00  0.00           C  
ATOM    630  H   VAL A  45       3.742   2.708   1.404  1.00  0.00           H  
ATOM    631  HA  VAL A  45       2.295   5.186   0.759  1.00  0.00           H  
ATOM    632  HB  VAL A  45       1.560   4.301  -1.360  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       3.577   5.544  -1.511  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       4.540   4.174  -0.954  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       3.774   4.127  -2.542  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       1.408   1.965  -0.899  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       2.548   2.168  -2.229  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       3.142   1.853  -0.599  1.00  0.00           H  
ATOM    639  N   PRO A  46       0.016   4.153   1.191  1.00  0.00           N  
ATOM    640  CA  PRO A  46      -1.249   3.637   1.721  1.00  0.00           C  
ATOM    641  C   PRO A  46      -1.829   2.523   0.857  1.00  0.00           C  
ATOM    642  O   PRO A  46      -1.959   2.670  -0.359  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -2.168   4.861   1.702  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -1.607   5.739   0.636  1.00  0.00           C  
ATOM    645  CD  PRO A  46      -0.119   5.520   0.661  1.00  0.00           C  
ATOM    646  HA  PRO A  46      -1.139   3.284   2.736  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -3.178   4.553   1.470  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -2.146   5.348   2.665  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -2.012   5.456  -0.323  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -1.837   6.771   0.853  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       0.289   5.589  -0.337  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       0.357   6.236   1.315  1.00  0.00           H  
ATOM    653  N   LEU A  47      -2.175   1.408   1.492  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -2.742   0.268   0.780  1.00  0.00           C  
ATOM    655  C   LEU A  47      -4.261   0.241   0.917  1.00  0.00           C  
ATOM    656  O   LEU A  47      -4.986   0.415  -0.063  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -2.148  -1.037   1.313  1.00  0.00           C  
ATOM    658  CG  LEU A  47      -0.947  -1.591   0.544  1.00  0.00           C  
ATOM    659  CD1 LEU A  47       0.097  -0.506   0.331  1.00  0.00           C  
ATOM    660  CD2 LEU A  47      -0.344  -2.778   1.280  1.00  0.00           C  
ATOM    661  H   LEU A  47      -2.048   1.350   2.461  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -2.489   0.370  -0.265  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -1.837  -0.867   2.332  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -2.927  -1.786   1.295  1.00  0.00           H  
ATOM    665  HG  LEU A  47      -1.276  -1.931  -0.429  1.00  0.00           H  
ATOM    666 HD11 LEU A  47      -0.222   0.150  -0.464  1.00  0.00           H  
ATOM    667 HD12 LEU A  47       1.040  -0.961   0.067  1.00  0.00           H  
ATOM    668 HD13 LEU A  47       0.215   0.063   1.242  1.00  0.00           H  
ATOM    669 HD21 LEU A  47       0.731  -2.679   1.302  1.00  0.00           H  
ATOM    670 HD22 LEU A  47      -0.610  -3.692   0.768  1.00  0.00           H  
ATOM    671 HD23 LEU A  47      -0.724  -2.806   2.290  1.00  0.00           H  
ATOM    672  N   SER A  48      -4.736   0.023   2.139  1.00  0.00           N  
ATOM    673  CA  SER A  48      -6.169  -0.029   2.404  1.00  0.00           C  
ATOM    674  C   SER A  48      -6.917   0.991   1.550  1.00  0.00           C  
ATOM    675  O   SER A  48      -8.069   0.778   1.175  1.00  0.00           O  
ATOM    676  CB  SER A  48      -6.445   0.231   3.886  1.00  0.00           C  
ATOM    677  OG  SER A  48      -6.026  -0.863   4.683  1.00  0.00           O  
ATOM    678  H   SER A  48      -4.108  -0.109   2.879  1.00  0.00           H  
ATOM    679  HA  SER A  48      -6.518  -1.019   2.150  1.00  0.00           H  
ATOM    680  HB2 SER A  48      -5.910   1.115   4.200  1.00  0.00           H  
ATOM    681  HB3 SER A  48      -7.505   0.382   4.031  1.00  0.00           H  
ATOM    682  HG  SER A  48      -6.454  -1.665   4.376  1.00  0.00           H  
ATOM    683  N   GLY A  49      -6.251   2.101   1.246  1.00  0.00           N  
ATOM    684  CA  GLY A  49      -6.866   3.138   0.438  1.00  0.00           C  
ATOM    685  C   GLY A  49      -6.637   2.929  -1.046  1.00  0.00           C  
ATOM    686  O   GLY A  49      -6.323   1.828  -1.498  1.00  0.00           O  
ATOM    687  H   GLY A  49      -5.334   2.217   1.573  1.00  0.00           H  
ATOM    688  HA2 GLY A  49      -7.929   3.145   0.631  1.00  0.00           H  
ATOM    689  HA3 GLY A  49      -6.452   4.094   0.724  1.00  0.00           H  
ATOM    690  N   PRO A  50      -6.798   4.005  -1.830  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -6.613   3.960  -3.284  1.00  0.00           C  
ATOM    692  C   PRO A  50      -5.152   3.771  -3.676  1.00  0.00           C  
ATOM    693  O   PRO A  50      -4.249   4.268  -3.004  1.00  0.00           O  
ATOM    694  CB  PRO A  50      -7.118   5.328  -3.748  1.00  0.00           C  
ATOM    695  CG  PRO A  50      -6.946   6.217  -2.565  1.00  0.00           C  
ATOM    696  CD  PRO A  50      -7.172   5.349  -1.358  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -7.210   3.182  -3.736  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -6.527   5.667  -4.587  1.00  0.00           H  
ATOM    699  HB3 PRO A  50      -8.155   5.254  -4.038  1.00  0.00           H  
ATOM    700  HG2 PRO A  50      -5.947   6.623  -2.553  1.00  0.00           H  
ATOM    701  HG3 PRO A  50      -7.676   7.013  -2.595  1.00  0.00           H  
ATOM    702  HD2 PRO A  50      -6.537   5.663  -0.543  1.00  0.00           H  
ATOM    703  HD3 PRO A  50      -8.211   5.378  -1.062  1.00  0.00           H  
ATOM    704  N   SER A  51      -4.926   3.048  -4.769  1.00  0.00           N  
ATOM    705  CA  SER A  51      -3.574   2.790  -5.249  1.00  0.00           C  
ATOM    706  C   SER A  51      -3.212   3.738  -6.388  1.00  0.00           C  
ATOM    707  O   SER A  51      -3.424   3.427  -7.560  1.00  0.00           O  
ATOM    708  CB  SER A  51      -3.444   1.339  -5.717  1.00  0.00           C  
ATOM    709  OG  SER A  51      -4.304   1.078  -6.812  1.00  0.00           O  
ATOM    710  H   SER A  51      -5.688   2.678  -5.262  1.00  0.00           H  
ATOM    711  HA  SER A  51      -2.893   2.957  -4.428  1.00  0.00           H  
ATOM    712  HB2 SER A  51      -2.426   1.152  -6.022  1.00  0.00           H  
ATOM    713  HB3 SER A  51      -3.704   0.677  -4.904  1.00  0.00           H  
ATOM    714  HG  SER A  51      -4.226   1.785  -7.457  1.00  0.00           H  
ATOM    715  N   SER A  52      -2.664   4.897  -6.035  1.00  0.00           N  
ATOM    716  CA  SER A  52      -2.276   5.893  -7.026  1.00  0.00           C  
ATOM    717  C   SER A  52      -0.759   5.941  -7.182  1.00  0.00           C  
ATOM    718  O   SER A  52      -0.052   6.473  -6.328  1.00  0.00           O  
ATOM    719  CB  SER A  52      -2.803   7.273  -6.627  1.00  0.00           C  
ATOM    720  OG  SER A  52      -4.205   7.357  -6.814  1.00  0.00           O  
ATOM    721  H   SER A  52      -2.521   5.087  -5.084  1.00  0.00           H  
ATOM    722  HA  SER A  52      -2.714   5.609  -7.971  1.00  0.00           H  
ATOM    723  HB2 SER A  52      -2.579   7.454  -5.587  1.00  0.00           H  
ATOM    724  HB3 SER A  52      -2.324   8.027  -7.235  1.00  0.00           H  
ATOM    725  HG  SER A  52      -4.438   8.245  -7.093  1.00  0.00           H  
ATOM    726  N   GLY A  53      -0.265   5.380  -8.282  1.00  0.00           N  
ATOM    727  CA  GLY A  53       1.165   5.369  -8.531  1.00  0.00           C  
ATOM    728  C   GLY A  53       1.601   6.488  -9.456  1.00  0.00           C  
ATOM    729  O   GLY A  53       0.792   7.364  -9.759  1.00  0.00           O  
ATOM    730  H   GLY A  53      -0.877   4.970  -8.929  1.00  0.00           H  
ATOM    731  HA2 GLY A  53       1.684   5.470  -7.590  1.00  0.00           H  
ATOM    732  HA3 GLY A  53       1.433   4.423  -8.979  1.00  0.00           H  
TER     733      GLY A  53                                                      
HETATM  734 ZN    ZN A 201       2.781   0.563  13.802  1.00  0.00          ZN  
HETATM  735 ZN    ZN A 401      10.383   1.310   6.247  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -15.070 -13.447  16.151  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.220 -12.673  15.721  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.541 -12.877  14.254  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.831 -13.595  13.551  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.154 -14.416  16.276  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -17.077 -12.963  16.311  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -16.018 -11.625  15.891  1.00  0.00           H  
ATOM      8  N   SER A   2     -17.615 -12.245  13.791  1.00  0.00           N  
ATOM      9  CA  SER A   2     -18.032 -12.366  12.399  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.418 -11.257  11.550  1.00  0.00           C  
ATOM     11  O   SER A   2     -17.423 -10.089  11.937  1.00  0.00           O  
ATOM     12  CB  SER A   2     -19.558 -12.317  12.296  1.00  0.00           C  
ATOM     13  OG  SER A   2     -19.991 -12.643  10.987  1.00  0.00           O  
ATOM     14  H   SER A   2     -18.141 -11.687  14.402  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.686 -13.320  12.031  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -19.986 -13.024  12.990  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -19.901 -11.321  12.539  1.00  0.00           H  
ATOM     18  HG  SER A   2     -20.951 -12.668  10.964  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.889 -11.633  10.390  1.00  0.00           N  
ATOM     20  CA  SER A   3     -16.267 -10.672   9.487  1.00  0.00           C  
ATOM     21  C   SER A   3     -17.242  -9.556   9.125  1.00  0.00           C  
ATOM     22  O   SER A   3     -18.401  -9.571   9.539  1.00  0.00           O  
ATOM     23  CB  SER A   3     -15.784 -11.374   8.216  1.00  0.00           C  
ATOM     24  OG  SER A   3     -14.734 -12.282   8.503  1.00  0.00           O  
ATOM     25  H   SER A   3     -16.916 -12.580  10.137  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.417 -10.241   9.995  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -16.604 -11.919   7.775  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.423 -10.635   7.515  1.00  0.00           H  
ATOM     29  HG  SER A   3     -15.075 -13.012   9.025  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.763  -8.588   8.350  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.604  -7.477   7.945  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.840  -6.425   7.166  1.00  0.00           C  
ATOM     33  O   GLY A   4     -17.318  -5.930   6.145  1.00  0.00           O  
ATOM     34  H   GLY A   4     -15.831  -8.629   8.050  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -18.408  -7.853   7.330  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -18.025  -7.019   8.828  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.650  -6.081   7.648  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.821  -5.077   6.992  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.775  -5.736   6.098  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.351  -6.865   6.348  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.133  -4.193   8.035  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.014  -4.851   8.602  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.324  -6.512   8.466  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.465  -4.463   6.380  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.800  -3.280   7.565  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.835  -3.957   8.822  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.762  -4.409   9.417  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.363  -5.022   5.055  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.369  -5.538   4.121  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.026  -5.745   4.815  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.485  -6.850   4.827  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.203  -4.580   2.940  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.449  -4.313   2.320  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.738  -4.129   4.910  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.722  -6.490   3.754  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.783  -3.650   3.291  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.539  -5.023   2.211  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.338  -3.625   1.661  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.494  -4.672   5.393  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.219  -4.756   6.081  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.379  -4.985   7.571  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.848  -4.106   8.293  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.971  -3.817   5.351  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.649  -5.571   5.662  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.678  -3.834   5.927  1.00  0.00           H  
ATOM     66  N   GLU A   8      -8.989  -6.169   8.032  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -9.094  -6.511   9.446  1.00  0.00           C  
ATOM     68  C   GLU A   8      -7.717  -6.780  10.044  1.00  0.00           C  
ATOM     69  O   GLU A   8      -7.549  -7.687  10.860  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -9.991  -7.736   9.632  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -9.558  -8.938   8.809  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -8.443  -9.725   9.468  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -8.705 -10.375  10.502  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -7.307  -9.692   8.950  1.00  0.00           O  
ATOM     75  H   GLU A   8      -8.623  -6.829   7.406  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -9.538  -5.671   9.958  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -9.984  -8.018  10.674  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -11.000  -7.475   9.346  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -10.408  -9.591   8.674  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -9.215  -8.593   7.845  1.00  0.00           H  
ATOM     81  N   SER A   9      -6.733  -5.986   9.633  1.00  0.00           N  
ATOM     82  CA  SER A   9      -5.369  -6.140  10.124  1.00  0.00           C  
ATOM     83  C   SER A   9      -5.019  -5.030  11.110  1.00  0.00           C  
ATOM     84  O   SER A   9      -5.533  -3.915  11.018  1.00  0.00           O  
ATOM     85  CB  SER A   9      -4.380  -6.132   8.957  1.00  0.00           C  
ATOM     86  OG  SER A   9      -3.143  -6.713   9.333  1.00  0.00           O  
ATOM     87  H   SER A   9      -6.930  -5.281   8.980  1.00  0.00           H  
ATOM     88  HA  SER A   9      -5.306  -7.091  10.632  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -4.793  -6.696   8.134  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -4.206  -5.113   8.644  1.00  0.00           H  
ATOM     91  HG  SER A   9      -2.970  -6.527  10.259  1.00  0.00           H  
ATOM     92  N   LEU A  10      -4.139  -5.344  12.055  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -3.717  -4.374  13.060  1.00  0.00           C  
ATOM     94  C   LEU A  10      -2.257  -4.588  13.445  1.00  0.00           C  
ATOM     95  O   LEU A  10      -1.763  -5.716  13.448  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -4.604  -4.480  14.302  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -6.096  -4.226  14.085  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -6.911  -4.833  15.217  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -6.372  -2.734  13.968  1.00  0.00           C  
ATOM    100  H   LEU A  10      -3.763  -6.248  12.078  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -3.824  -3.388  12.634  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -4.493  -5.475  14.704  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -4.247  -3.760  15.025  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -6.405  -4.698  13.162  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -7.889  -4.377  15.241  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -6.409  -4.657  16.157  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -7.013  -5.896  15.057  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -6.902  -2.538  13.047  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -5.436  -2.194  13.966  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -6.972  -2.412  14.805  1.00  0.00           H  
ATOM    111  N   CYS A  11      -1.570  -3.498  13.770  1.00  0.00           N  
ATOM    112  CA  CYS A  11      -0.167  -3.565  14.158  1.00  0.00           C  
ATOM    113  C   CYS A  11       0.025  -4.504  15.345  1.00  0.00           C  
ATOM    114  O   CYS A  11      -0.725  -4.474  16.320  1.00  0.00           O  
ATOM    115  CB  CYS A  11       0.354  -2.170  14.508  1.00  0.00           C  
ATOM    116  SG  CYS A  11       2.117  -1.916  14.125  1.00  0.00           S  
ATOM    117  H   CYS A  11      -2.019  -2.626  13.748  1.00  0.00           H  
ATOM    118  HA  CYS A  11       0.392  -3.948  13.317  1.00  0.00           H  
ATOM    119  HB2 CYS A  11      -0.210  -1.433  13.955  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       0.220  -1.999  15.566  1.00  0.00           H  
ATOM    121  N   PRO A  12       1.055  -5.360  15.262  1.00  0.00           N  
ATOM    122  CA  PRO A  12       1.371  -6.324  16.320  1.00  0.00           C  
ATOM    123  C   PRO A  12       1.906  -5.649  17.578  1.00  0.00           C  
ATOM    124  O   PRO A  12       2.229  -6.316  18.561  1.00  0.00           O  
ATOM    125  CB  PRO A  12       2.450  -7.205  15.686  1.00  0.00           C  
ATOM    126  CG  PRO A  12       3.084  -6.343  14.650  1.00  0.00           C  
ATOM    127  CD  PRO A  12       1.991  -5.451  14.128  1.00  0.00           C  
ATOM    128  HA  PRO A  12       0.513  -6.929  16.574  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       3.163  -7.506  16.441  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       1.993  -8.079  15.246  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       3.870  -5.752  15.095  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       3.479  -6.956  13.854  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       2.386  -4.478  13.875  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       1.514  -5.902  13.271  1.00  0.00           H  
ATOM    135  N   GLN A  13       1.996  -4.323  17.540  1.00  0.00           N  
ATOM    136  CA  GLN A  13       2.493  -3.559  18.679  1.00  0.00           C  
ATOM    137  C   GLN A  13       1.594  -2.360  18.963  1.00  0.00           C  
ATOM    138  O   GLN A  13       1.211  -2.116  20.107  1.00  0.00           O  
ATOM    139  CB  GLN A  13       3.925  -3.088  18.418  1.00  0.00           C  
ATOM    140  CG  GLN A  13       4.964  -4.187  18.572  1.00  0.00           C  
ATOM    141  CD  GLN A  13       6.332  -3.648  18.941  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       6.900  -2.822  18.227  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       6.869  -4.115  20.063  1.00  0.00           N  
ATOM    144  H   GLN A  13       1.724  -3.849  16.728  1.00  0.00           H  
ATOM    145  HA  GLN A  13       2.488  -4.209  19.541  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       3.986  -2.702  17.412  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       4.163  -2.298  19.115  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       4.640  -4.865  19.347  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       5.044  -4.722  17.637  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       6.359  -4.773  20.581  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       7.753  -3.785  20.325  1.00  0.00           H  
ATOM    152  N   HIS A  14       1.261  -1.615  17.914  1.00  0.00           N  
ATOM    153  CA  HIS A  14       0.407  -0.440  18.051  1.00  0.00           C  
ATOM    154  C   HIS A  14      -1.067  -0.832  18.001  1.00  0.00           C  
ATOM    155  O   HIS A  14      -1.939  -0.060  18.400  1.00  0.00           O  
ATOM    156  CB  HIS A  14       0.715   0.573  16.948  1.00  0.00           C  
ATOM    157  CG  HIS A  14       2.130   1.063  16.964  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       3.152   0.434  16.284  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       2.691   2.129  17.581  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       4.281   1.091  16.484  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       4.028   2.124  17.267  1.00  0.00           N  
ATOM    162  H   HIS A  14       1.597  -1.860  17.027  1.00  0.00           H  
ATOM    163  HA  HIS A  14       0.614   0.010  19.010  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       0.534   0.115  15.987  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       0.066   1.428  17.062  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       2.183   2.850  18.205  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       5.246   0.829  16.076  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       4.704   2.727  17.641  1.00  0.00           H  
ATOM    169  N   HIS A  15      -1.338  -2.036  17.507  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -2.707  -2.530  17.404  1.00  0.00           C  
ATOM    171  C   HIS A  15      -3.601  -1.510  16.706  1.00  0.00           C  
ATOM    172  O   HIS A  15      -4.729  -1.264  17.134  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -3.262  -2.847  18.793  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -2.817  -4.173  19.328  1.00  0.00           C  
ATOM    175  ND1 HIS A  15      -2.254  -4.330  20.577  1.00  0.00           N  
ATOM    176  CD2 HIS A  15      -2.856  -5.409  18.776  1.00  0.00           C  
ATOM    177  CE1 HIS A  15      -1.965  -5.605  20.769  1.00  0.00           C  
ATOM    178  NE2 HIS A  15      -2.320  -6.281  19.692  1.00  0.00           N  
ATOM    179  H   HIS A  15      -0.600  -2.606  17.205  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -2.689  -3.436  16.818  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -2.938  -2.085  19.486  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -4.342  -2.851  18.749  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -2.090  -3.614  21.225  1.00  0.00           H  
ATOM    184  HD2 HIS A  15      -3.237  -5.662  17.797  1.00  0.00           H  
ATOM    185  HE1 HIS A  15      -1.514  -6.024  21.657  1.00  0.00           H  
ATOM    186  N   GLU A  16      -3.090  -0.920  15.630  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -3.843   0.075  14.875  1.00  0.00           C  
ATOM    188  C   GLU A  16      -3.953  -0.326  13.407  1.00  0.00           C  
ATOM    189  O   GLU A  16      -2.980  -0.773  12.800  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -3.178   1.448  14.991  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -3.468   2.155  16.304  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -4.953   2.335  16.554  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -5.607   1.357  16.972  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -5.461   3.454  16.331  1.00  0.00           O  
ATOM    195  H   GLU A  16      -2.185  -1.158  15.338  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -4.836   0.129  15.296  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -2.108   1.325  14.901  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -3.529   2.074  14.184  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -3.051   1.573  17.112  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -3.000   3.129  16.285  1.00  0.00           H  
ATOM    201  N   ALA A  17      -5.146  -0.164  12.843  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -5.383  -0.507  11.446  1.00  0.00           C  
ATOM    203  C   ALA A  17      -4.167  -0.181  10.586  1.00  0.00           C  
ATOM    204  O   ALA A  17      -3.721   0.966  10.532  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -6.612   0.223  10.925  1.00  0.00           C  
ATOM    206  H   ALA A  17      -5.882   0.196  13.379  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -5.576  -1.569  11.392  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -6.475   1.288  11.047  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -6.750  -0.005   9.879  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -7.482  -0.094  11.481  1.00  0.00           H  
ATOM    211  N   LEU A  18      -3.634  -1.196   9.915  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -2.468  -1.017   9.057  1.00  0.00           C  
ATOM    213  C   LEU A  18      -2.867  -0.413   7.715  1.00  0.00           C  
ATOM    214  O   LEU A  18      -3.198  -1.133   6.773  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -1.762  -2.357   8.837  1.00  0.00           C  
ATOM    216  CG  LEU A  18      -1.309  -3.092  10.099  1.00  0.00           C  
ATOM    217  CD1 LEU A  18      -0.635  -4.407   9.737  1.00  0.00           C  
ATOM    218  CD2 LEU A  18      -0.371  -2.218  10.918  1.00  0.00           C  
ATOM    219  H   LEU A  18      -4.033  -2.087   9.998  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -1.790  -0.341   9.556  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -2.440  -3.004   8.303  1.00  0.00           H  
ATOM    222  HB3 LEU A  18      -0.888  -2.173   8.228  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -2.175  -3.318  10.707  1.00  0.00           H  
ATOM    224 HD11 LEU A  18      -0.038  -4.746  10.570  1.00  0.00           H  
ATOM    225 HD12 LEU A  18      -0.002  -4.262   8.875  1.00  0.00           H  
ATOM    226 HD13 LEU A  18      -1.389  -5.147   9.509  1.00  0.00           H  
ATOM    227 HD21 LEU A  18       0.570  -2.730  11.055  1.00  0.00           H  
ATOM    228 HD22 LEU A  18      -0.816  -2.018  11.882  1.00  0.00           H  
ATOM    229 HD23 LEU A  18      -0.202  -1.286  10.399  1.00  0.00           H  
ATOM    230  N   SER A  19      -2.831   0.913   7.635  1.00  0.00           N  
ATOM    231  CA  SER A  19      -3.190   1.615   6.408  1.00  0.00           C  
ATOM    232  C   SER A  19      -1.951   2.189   5.727  1.00  0.00           C  
ATOM    233  O   SER A  19      -2.001   3.261   5.123  1.00  0.00           O  
ATOM    234  CB  SER A  19      -4.186   2.737   6.710  1.00  0.00           C  
ATOM    235  OG  SER A  19      -5.304   2.246   7.429  1.00  0.00           O  
ATOM    236  H   SER A  19      -2.558   1.432   8.420  1.00  0.00           H  
ATOM    237  HA  SER A  19      -3.654   0.903   5.742  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -3.699   3.497   7.301  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -4.531   3.168   5.781  1.00  0.00           H  
ATOM    240  HG  SER A  19      -5.014   1.579   8.056  1.00  0.00           H  
ATOM    241  N   LEU A  20      -0.840   1.468   5.830  1.00  0.00           N  
ATOM    242  CA  LEU A  20       0.414   1.904   5.225  1.00  0.00           C  
ATOM    243  C   LEU A  20       1.314   0.711   4.918  1.00  0.00           C  
ATOM    244  O   LEU A  20       1.190  -0.348   5.533  1.00  0.00           O  
ATOM    245  CB  LEU A  20       1.139   2.879   6.154  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.612   4.314   6.166  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.456   5.185   7.083  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.591   4.885   4.755  1.00  0.00           C  
ATOM    249  H   LEU A  20      -0.862   0.622   6.325  1.00  0.00           H  
ATOM    250  HA  LEU A  20       0.177   2.409   4.301  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       1.068   2.493   7.160  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       2.177   2.909   5.855  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.401   4.315   6.544  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       2.282   5.600   6.526  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       1.835   4.588   7.898  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       0.848   5.987   7.478  1.00  0.00           H  
ATOM    257 HD21 LEU A  20       1.443   4.516   4.205  1.00  0.00           H  
ATOM    258 HD22 LEU A  20       0.633   5.964   4.803  1.00  0.00           H  
ATOM    259 HD23 LEU A  20      -0.318   4.582   4.258  1.00  0.00           H  
ATOM    260  N   PHE A  21       2.221   0.892   3.964  1.00  0.00           N  
ATOM    261  CA  PHE A  21       3.143  -0.169   3.575  1.00  0.00           C  
ATOM    262  C   PHE A  21       4.486   0.411   3.139  1.00  0.00           C  
ATOM    263  O   PHE A  21       4.540   1.403   2.412  1.00  0.00           O  
ATOM    264  CB  PHE A  21       2.544  -1.005   2.443  1.00  0.00           C  
ATOM    265  CG  PHE A  21       3.533  -1.929   1.792  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       3.774  -3.189   2.317  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       4.223  -1.538   0.656  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       4.683  -4.042   1.720  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       5.133  -2.387   0.055  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       5.364  -3.640   0.588  1.00  0.00           C  
ATOM    271  H   PHE A  21       2.271   1.759   3.510  1.00  0.00           H  
ATOM    272  HA  PHE A  21       3.300  -0.802   4.435  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       1.738  -1.607   2.837  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       2.156  -0.344   1.683  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       3.241  -3.505   3.203  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       4.044  -0.558   0.238  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       4.861  -5.021   2.140  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       5.665  -2.070  -0.830  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       6.074  -4.305   0.120  1.00  0.00           H  
ATOM    280  N   CYS A  22       5.568  -0.216   3.589  1.00  0.00           N  
ATOM    281  CA  CYS A  22       6.911   0.236   3.248  1.00  0.00           C  
ATOM    282  C   CYS A  22       7.426  -0.480   2.002  1.00  0.00           C  
ATOM    283  O   CYS A  22       7.367  -1.706   1.910  1.00  0.00           O  
ATOM    284  CB  CYS A  22       7.866  -0.004   4.419  1.00  0.00           C  
ATOM    285  SG  CYS A  22       9.277   1.147   4.476  1.00  0.00           S  
ATOM    286  H   CYS A  22       5.461  -1.002   4.166  1.00  0.00           H  
ATOM    287  HA  CYS A  22       6.864   1.295   3.045  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       7.320   0.101   5.345  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       8.261  -1.007   4.351  1.00  0.00           H  
ATOM    290  N   TYR A  23       7.930   0.294   1.048  1.00  0.00           N  
ATOM    291  CA  TYR A  23       8.453  -0.266  -0.193  1.00  0.00           C  
ATOM    292  C   TYR A  23       9.911  -0.684  -0.030  1.00  0.00           C  
ATOM    293  O   TYR A  23      10.475  -1.356  -0.892  1.00  0.00           O  
ATOM    294  CB  TYR A  23       8.327   0.751  -1.329  1.00  0.00           C  
ATOM    295  CG  TYR A  23       7.034   0.636  -2.104  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       6.818  -0.422  -2.979  1.00  0.00           C  
ATOM    297  CD2 TYR A  23       6.029   1.584  -1.962  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       5.639  -0.531  -3.690  1.00  0.00           C  
ATOM    299  CE2 TYR A  23       4.845   1.482  -2.668  1.00  0.00           C  
ATOM    300  CZ  TYR A  23       4.655   0.423  -3.531  1.00  0.00           C  
ATOM    301  OH  TYR A  23       3.479   0.318  -4.236  1.00  0.00           O  
ATOM    302  H   TYR A  23       7.949   1.265   1.179  1.00  0.00           H  
ATOM    303  HA  TYR A  23       7.865  -1.138  -0.437  1.00  0.00           H  
ATOM    304  HB2 TYR A  23       8.379   1.748  -0.918  1.00  0.00           H  
ATOM    305  HB3 TYR A  23       9.143   0.610  -2.022  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       7.590  -1.167  -3.102  1.00  0.00           H  
ATOM    307  HD2 TYR A  23       6.181   2.412  -1.285  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       5.489  -1.361  -4.366  1.00  0.00           H  
ATOM    309  HE2 TYR A  23       4.075   2.229  -2.543  1.00  0.00           H  
ATOM    310  HH  TYR A  23       3.674   0.135  -5.159  1.00  0.00           H  
ATOM    311  N   GLU A  24      10.515  -0.281   1.084  1.00  0.00           N  
ATOM    312  CA  GLU A  24      11.907  -0.614   1.361  1.00  0.00           C  
ATOM    313  C   GLU A  24      12.004  -1.829   2.279  1.00  0.00           C  
ATOM    314  O   GLU A  24      12.886  -2.673   2.118  1.00  0.00           O  
ATOM    315  CB  GLU A  24      12.622   0.579   2.000  1.00  0.00           C  
ATOM    316  CG  GLU A  24      14.137   0.484   1.938  1.00  0.00           C  
ATOM    317  CD  GLU A  24      14.644   0.133   0.552  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      14.018   0.567  -0.437  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      15.667  -0.577   0.458  1.00  0.00           O  
ATOM    320  H   GLU A  24      10.012   0.253   1.734  1.00  0.00           H  
ATOM    321  HA  GLU A  24      12.385  -0.847   0.422  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      12.317   1.481   1.490  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      12.329   0.646   3.037  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      14.557   1.436   2.227  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      14.466  -0.277   2.629  1.00  0.00           H  
ATOM    326  N   ASP A  25      11.091  -1.911   3.241  1.00  0.00           N  
ATOM    327  CA  ASP A  25      11.073  -3.023   4.184  1.00  0.00           C  
ATOM    328  C   ASP A  25      10.121  -4.118   3.714  1.00  0.00           C  
ATOM    329  O   ASP A  25      10.257  -5.279   4.099  1.00  0.00           O  
ATOM    330  CB  ASP A  25      10.661  -2.534   5.573  1.00  0.00           C  
ATOM    331  CG  ASP A  25      11.764  -1.755   6.263  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      12.949  -2.068   6.026  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      11.441  -0.832   7.041  1.00  0.00           O  
ATOM    334  H   ASP A  25      10.414  -1.207   3.318  1.00  0.00           H  
ATOM    335  HA  ASP A  25      12.071  -3.430   4.237  1.00  0.00           H  
ATOM    336  HB2 ASP A  25       9.797  -1.892   5.481  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      10.408  -3.386   6.187  1.00  0.00           H  
ATOM    338  N   GLN A  26       9.157  -3.740   2.881  1.00  0.00           N  
ATOM    339  CA  GLN A  26       8.181  -4.691   2.360  1.00  0.00           C  
ATOM    340  C   GLN A  26       7.347  -5.287   3.489  1.00  0.00           C  
ATOM    341  O   GLN A  26       7.037  -6.478   3.481  1.00  0.00           O  
ATOM    342  CB  GLN A  26       8.887  -5.806   1.587  1.00  0.00           C  
ATOM    343  CG  GLN A  26       9.039  -5.515   0.103  1.00  0.00           C  
ATOM    344  CD  GLN A  26       9.522  -4.104  -0.169  1.00  0.00           C  
ATOM    345  OE1 GLN A  26      10.483  -3.636   0.441  1.00  0.00           O  
ATOM    346  NE2 GLN A  26       8.855  -3.417  -1.090  1.00  0.00           N  
ATOM    347  H   GLN A  26       9.100  -2.801   2.610  1.00  0.00           H  
ATOM    348  HA  GLN A  26       7.526  -4.158   1.688  1.00  0.00           H  
ATOM    349  HB2 GLN A  26       9.871  -5.952   2.006  1.00  0.00           H  
ATOM    350  HB3 GLN A  26       8.319  -6.718   1.696  1.00  0.00           H  
ATOM    351  HG2 GLN A  26       9.752  -6.210  -0.316  1.00  0.00           H  
ATOM    352  HG3 GLN A  26       8.081  -5.652  -0.377  1.00  0.00           H  
ATOM    353 HE21 GLN A  26       8.098  -3.854  -1.535  1.00  0.00           H  
ATOM    354 HE22 GLN A  26       9.145  -2.503  -1.285  1.00  0.00           H  
ATOM    355  N   GLU A  27       6.987  -4.451   4.458  1.00  0.00           N  
ATOM    356  CA  GLU A  27       6.189  -4.898   5.594  1.00  0.00           C  
ATOM    357  C   GLU A  27       5.047  -3.925   5.872  1.00  0.00           C  
ATOM    358  O   GLU A  27       5.237  -2.709   5.866  1.00  0.00           O  
ATOM    359  CB  GLU A  27       7.068  -5.039   6.838  1.00  0.00           C  
ATOM    360  CG  GLU A  27       7.283  -3.732   7.583  1.00  0.00           C  
ATOM    361  CD  GLU A  27       8.291  -3.862   8.708  1.00  0.00           C  
ATOM    362  OE1 GLU A  27       9.270  -4.620   8.543  1.00  0.00           O  
ATOM    363  OE2 GLU A  27       8.102  -3.205   9.754  1.00  0.00           O  
ATOM    364  H   GLU A  27       7.265  -3.513   4.408  1.00  0.00           H  
ATOM    365  HA  GLU A  27       5.772  -5.862   5.347  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       6.604  -5.743   7.514  1.00  0.00           H  
ATOM    367  HB3 GLU A  27       8.033  -5.422   6.541  1.00  0.00           H  
ATOM    368  HG2 GLU A  27       7.639  -2.990   6.885  1.00  0.00           H  
ATOM    369  HG3 GLU A  27       6.340  -3.410   8.000  1.00  0.00           H  
ATOM    370  N   ALA A  28       3.859  -4.470   6.115  1.00  0.00           N  
ATOM    371  CA  ALA A  28       2.686  -3.652   6.397  1.00  0.00           C  
ATOM    372  C   ALA A  28       2.738  -3.088   7.813  1.00  0.00           C  
ATOM    373  O   ALA A  28       2.701  -3.835   8.791  1.00  0.00           O  
ATOM    374  CB  ALA A  28       1.415  -4.464   6.196  1.00  0.00           C  
ATOM    375  H   ALA A  28       3.770  -5.446   6.106  1.00  0.00           H  
ATOM    376  HA  ALA A  28       2.675  -2.831   5.694  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       1.583  -5.209   5.432  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       1.149  -4.951   7.122  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       0.614  -3.808   5.890  1.00  0.00           H  
ATOM    380  N   VAL A  29       2.824  -1.766   7.916  1.00  0.00           N  
ATOM    381  CA  VAL A  29       2.880  -1.102   9.213  1.00  0.00           C  
ATOM    382  C   VAL A  29       1.659  -0.216   9.430  1.00  0.00           C  
ATOM    383  O   VAL A  29       0.805  -0.091   8.552  1.00  0.00           O  
ATOM    384  CB  VAL A  29       4.153  -0.245   9.350  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       5.396  -1.097   9.140  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       4.121   0.917   8.369  1.00  0.00           C  
ATOM    387  H   VAL A  29       2.850  -1.224   7.100  1.00  0.00           H  
ATOM    388  HA  VAL A  29       2.901  -1.864   9.978  1.00  0.00           H  
ATOM    389  HB  VAL A  29       4.185   0.158  10.352  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       5.977  -1.116  10.050  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       5.103  -2.102   8.876  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       5.991  -0.674   8.343  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       4.594   1.778   8.816  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       4.651   0.643   7.468  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       3.096   1.155   8.125  1.00  0.00           H  
ATOM    396  N   CYS A  30       1.582   0.398  10.606  1.00  0.00           N  
ATOM    397  CA  CYS A  30       0.465   1.273  10.940  1.00  0.00           C  
ATOM    398  C   CYS A  30       0.836   2.737  10.720  1.00  0.00           C  
ATOM    399  O   CYS A  30       2.005   3.070  10.523  1.00  0.00           O  
ATOM    400  CB  CYS A  30       0.038   1.058  12.394  1.00  0.00           C  
ATOM    401  SG  CYS A  30       1.265   1.615  13.620  1.00  0.00           S  
ATOM    402  H   CYS A  30       2.294   0.259  11.266  1.00  0.00           H  
ATOM    403  HA  CYS A  30      -0.360   1.022  10.291  1.00  0.00           H  
ATOM    404  HB2 CYS A  30      -0.877   1.601  12.576  1.00  0.00           H  
ATOM    405  HB3 CYS A  30      -0.136   0.004  12.557  1.00  0.00           H  
ATOM    406  N   LEU A  31      -0.168   3.607  10.753  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.052   5.036  10.558  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.226   5.527  11.399  1.00  0.00           C  
ATOM    409  O   LEU A  31       2.086   6.262  10.913  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -1.211   5.820  10.917  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -1.579   5.857  12.401  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -2.680   6.875  12.653  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -2.005   4.477  12.880  1.00  0.00           C  
ATOM    414  H   LEU A  31      -1.078   3.282  10.914  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.280   5.196   9.514  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -1.074   6.838  10.585  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -2.039   5.377  10.382  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -0.711   6.157  12.973  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -2.261   7.869  12.639  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -3.130   6.687  13.617  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -3.432   6.789  11.883  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -1.188   3.783  12.749  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -2.856   4.143  12.303  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -2.274   4.525  13.924  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.256   5.114  12.661  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.326   5.509  13.569  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.685   5.061  13.044  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.507   5.882  12.636  1.00  0.00           O  
ATOM    429  CB  ILE A  32       2.114   4.925  14.978  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       0.727   5.297  15.505  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       3.197   5.419  15.925  1.00  0.00           C  
ATOM    432  CD1 ILE A  32       0.264   4.429  16.654  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.542   4.529  12.990  1.00  0.00           H  
ATOM    434  HA  ILE A  32       2.318   6.587  13.643  1.00  0.00           H  
ATOM    435  HB  ILE A  32       2.190   3.850  14.912  1.00  0.00           H  
ATOM    436 HG12 ILE A  32       0.742   6.320  15.848  1.00  0.00           H  
ATOM    437 HG13 ILE A  32       0.008   5.201  14.704  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       2.799   6.207  16.547  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       3.529   4.603  16.548  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       4.031   5.798  15.353  1.00  0.00           H  
ATOM    441 HD11 ILE A  32      -0.611   4.870  17.109  1.00  0.00           H  
ATOM    442 HD12 ILE A  32       0.023   3.443  16.287  1.00  0.00           H  
ATOM    443 HD13 ILE A  32       1.052   4.356  17.390  1.00  0.00           H  
ATOM    444  N   CYS A  33       3.915   3.752  13.055  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.175   3.193  12.578  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.751   4.037  11.446  1.00  0.00           C  
ATOM    447  O   CYS A  33       6.881   4.518  11.529  1.00  0.00           O  
ATOM    448  CB  CYS A  33       4.970   1.753  12.103  1.00  0.00           C  
ATOM    449  SG  CYS A  33       5.064   0.510  13.431  1.00  0.00           S  
ATOM    450  H   CYS A  33       3.221   3.147  13.392  1.00  0.00           H  
ATOM    451  HA  CYS A  33       5.871   3.194  13.403  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       3.995   1.669  11.644  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       5.727   1.512  11.372  1.00  0.00           H  
ATOM    454  N   ALA A  34       4.966   4.213  10.388  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.397   5.001   9.239  1.00  0.00           C  
ATOM    456  C   ALA A  34       6.231   6.200   9.678  1.00  0.00           C  
ATOM    457  O   ALA A  34       7.321   6.434   9.155  1.00  0.00           O  
ATOM    458  CB  ALA A  34       4.192   5.460   8.432  1.00  0.00           C  
ATOM    459  H   ALA A  34       4.076   3.805  10.380  1.00  0.00           H  
ATOM    460  HA  ALA A  34       6.002   4.366   8.607  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       4.383   6.445   8.032  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       4.017   4.769   7.622  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       3.323   5.494   9.072  1.00  0.00           H  
ATOM    464  N   ILE A  35       5.711   6.956  10.639  1.00  0.00           N  
ATOM    465  CA  ILE A  35       6.409   8.131  11.148  1.00  0.00           C  
ATOM    466  C   ILE A  35       7.919   7.922  11.134  1.00  0.00           C  
ATOM    467  O   ILE A  35       8.662   8.726  10.570  1.00  0.00           O  
ATOM    468  CB  ILE A  35       5.963   8.474  12.581  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       4.466   8.789  12.611  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       6.767   9.647  13.120  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       4.091  10.019  11.814  1.00  0.00           C  
ATOM    472  H   ILE A  35       4.839   6.718  11.016  1.00  0.00           H  
ATOM    473  HA  ILE A  35       6.166   8.966  10.507  1.00  0.00           H  
ATOM    474  HB  ILE A  35       6.156   7.617  13.209  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       3.920   7.952  12.205  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       4.160   8.950  13.635  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       7.407   9.307  13.921  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       7.373  10.061  12.328  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       6.095  10.405  13.493  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       4.219   9.819  10.761  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       3.061  10.276  12.011  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       4.729  10.842  12.103  1.00  0.00           H  
ATOM    483  N   SER A  36       8.367   6.836  11.756  1.00  0.00           N  
ATOM    484  CA  SER A  36       9.790   6.522  11.817  1.00  0.00           C  
ATOM    485  C   SER A  36      10.356   6.294  10.419  1.00  0.00           C  
ATOM    486  O   SER A  36      11.233   7.029   9.964  1.00  0.00           O  
ATOM    487  CB  SER A  36      10.023   5.283  12.683  1.00  0.00           C  
ATOM    488  OG  SER A  36       9.570   5.494  14.009  1.00  0.00           O  
ATOM    489  H   SER A  36       7.725   6.233  12.187  1.00  0.00           H  
ATOM    490  HA  SER A  36      10.296   7.364  12.265  1.00  0.00           H  
ATOM    491  HB2 SER A  36       9.487   4.446  12.262  1.00  0.00           H  
ATOM    492  HB3 SER A  36      11.080   5.058  12.708  1.00  0.00           H  
ATOM    493  HG  SER A  36      10.251   5.948  14.511  1.00  0.00           H  
ATOM    494  N   HIS A  37       9.848   5.269   9.742  1.00  0.00           N  
ATOM    495  CA  HIS A  37      10.302   4.942   8.395  1.00  0.00           C  
ATOM    496  C   HIS A  37      10.483   6.207   7.561  1.00  0.00           C  
ATOM    497  O   HIS A  37      11.600   6.558   7.179  1.00  0.00           O  
ATOM    498  CB  HIS A  37       9.306   4.005   7.711  1.00  0.00           C  
ATOM    499  CG  HIS A  37       9.198   2.663   8.369  1.00  0.00           C  
ATOM    500  ND1 HIS A  37       9.750   1.517   7.837  1.00  0.00           N  
ATOM    501  CD2 HIS A  37       8.598   2.290   9.524  1.00  0.00           C  
ATOM    502  CE1 HIS A  37       9.492   0.496   8.635  1.00  0.00           C  
ATOM    503  NE2 HIS A  37       8.795   0.938   9.666  1.00  0.00           N  
ATOM    504  H   HIS A  37       9.152   4.719  10.158  1.00  0.00           H  
ATOM    505  HA  HIS A  37      11.255   4.442   8.478  1.00  0.00           H  
ATOM    506  HB2 HIS A  37       8.327   4.460   7.724  1.00  0.00           H  
ATOM    507  HB3 HIS A  37       9.613   3.849   6.687  1.00  0.00           H  
ATOM    508  HD2 HIS A  37       8.063   2.934  10.207  1.00  0.00           H  
ATOM    509  HE1 HIS A  37       9.800  -0.526   8.473  1.00  0.00           H  
ATOM    510  HE2 HIS A  37       8.400   0.375  10.363  1.00  0.00           H  
ATOM    511  N   THR A  38       9.376   6.888   7.280  1.00  0.00           N  
ATOM    512  CA  THR A  38       9.412   8.112   6.490  1.00  0.00           C  
ATOM    513  C   THR A  38      10.590   8.992   6.892  1.00  0.00           C  
ATOM    514  O   THR A  38      11.249   9.591   6.042  1.00  0.00           O  
ATOM    515  CB  THR A  38       8.108   8.918   6.644  1.00  0.00           C  
ATOM    516  OG1 THR A  38       7.008   8.031   6.874  1.00  0.00           O  
ATOM    517  CG2 THR A  38       7.840   9.755   5.402  1.00  0.00           C  
ATOM    518  H   THR A  38       8.516   6.557   7.613  1.00  0.00           H  
ATOM    519  HA  THR A  38       9.519   7.836   5.451  1.00  0.00           H  
ATOM    520  HB  THR A  38       8.210   9.581   7.491  1.00  0.00           H  
ATOM    521  HG1 THR A  38       7.000   7.763   7.796  1.00  0.00           H  
ATOM    522 HG21 THR A  38       7.217  10.598   5.663  1.00  0.00           H  
ATOM    523 HG22 THR A  38       7.336   9.150   4.662  1.00  0.00           H  
ATOM    524 HG23 THR A  38       8.776  10.111   4.999  1.00  0.00           H  
ATOM    525  N   HIS A  39      10.851   9.065   8.193  1.00  0.00           N  
ATOM    526  CA  HIS A  39      11.952   9.872   8.708  1.00  0.00           C  
ATOM    527  C   HIS A  39      13.295   9.317   8.243  1.00  0.00           C  
ATOM    528  O   HIS A  39      14.229  10.073   7.973  1.00  0.00           O  
ATOM    529  CB  HIS A  39      11.907   9.918  10.236  1.00  0.00           C  
ATOM    530  CG  HIS A  39      12.615  11.102  10.820  1.00  0.00           C  
ATOM    531  ND1 HIS A  39      13.942  11.076  11.195  1.00  0.00           N  
ATOM    532  CD2 HIS A  39      12.173  12.352  11.092  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      14.285  12.259  11.673  1.00  0.00           C  
ATOM    534  NE2 HIS A  39      13.229  13.051  11.622  1.00  0.00           N  
ATOM    535  H   HIS A  39      10.290   8.565   8.822  1.00  0.00           H  
ATOM    536  HA  HIS A  39      11.837  10.874   8.323  1.00  0.00           H  
ATOM    537  HB2 HIS A  39      10.877   9.956  10.558  1.00  0.00           H  
ATOM    538  HB3 HIS A  39      12.371   9.025  10.630  1.00  0.00           H  
ATOM    539  HD1 HIS A  39      14.542  10.305  11.122  1.00  0.00           H  
ATOM    540  HD2 HIS A  39      11.174  12.730  10.924  1.00  0.00           H  
ATOM    541  HE1 HIS A  39      15.262  12.532  12.043  1.00  0.00           H  
ATOM    542  N   ARG A  40      13.385   7.994   8.154  1.00  0.00           N  
ATOM    543  CA  ARG A  40      14.614   7.339   7.723  1.00  0.00           C  
ATOM    544  C   ARG A  40      14.669   7.232   6.202  1.00  0.00           C  
ATOM    545  O   ARG A  40      15.315   6.338   5.657  1.00  0.00           O  
ATOM    546  CB  ARG A  40      14.720   5.947   8.348  1.00  0.00           C  
ATOM    547  CG  ARG A  40      14.858   5.967   9.862  1.00  0.00           C  
ATOM    548  CD  ARG A  40      15.070   4.569  10.421  1.00  0.00           C  
ATOM    549  NE  ARG A  40      16.472   4.164  10.364  1.00  0.00           N  
ATOM    550  CZ  ARG A  40      16.997   3.224  11.142  1.00  0.00           C  
ATOM    551  NH1 ARG A  40      16.240   2.595  12.031  1.00  0.00           N  
ATOM    552  NH2 ARG A  40      18.282   2.910  11.031  1.00  0.00           N  
ATOM    553  H   ARG A  40      12.606   7.446   8.383  1.00  0.00           H  
ATOM    554  HA  ARG A  40      15.445   7.940   8.060  1.00  0.00           H  
ATOM    555  HB2 ARG A  40      13.834   5.383   8.097  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      15.584   5.446   7.937  1.00  0.00           H  
ATOM    557  HG2 ARG A  40      15.705   6.582  10.129  1.00  0.00           H  
ATOM    558  HG3 ARG A  40      13.959   6.385  10.290  1.00  0.00           H  
ATOM    559  HD2 ARG A  40      14.742   4.554  11.449  1.00  0.00           H  
ATOM    560  HD3 ARG A  40      14.480   3.873   9.844  1.00  0.00           H  
ATOM    561  HE  ARG A  40      17.049   4.616   9.714  1.00  0.00           H  
ATOM    562 HH11 ARG A  40      15.272   2.828  12.116  1.00  0.00           H  
ATOM    563 HH12 ARG A  40      16.638   1.887  12.614  1.00  0.00           H  
ATOM    564 HH21 ARG A  40      18.855   3.382  10.362  1.00  0.00           H  
ATOM    565 HH22 ARG A  40      18.676   2.203  11.617  1.00  0.00           H  
ATOM    566  N   ALA A  41      13.986   8.148   5.524  1.00  0.00           N  
ATOM    567  CA  ALA A  41      13.959   8.158   4.067  1.00  0.00           C  
ATOM    568  C   ALA A  41      13.373   6.860   3.521  1.00  0.00           C  
ATOM    569  O   ALA A  41      13.892   6.288   2.562  1.00  0.00           O  
ATOM    570  CB  ALA A  41      15.359   8.380   3.514  1.00  0.00           C  
ATOM    571  H   ALA A  41      13.491   8.836   6.016  1.00  0.00           H  
ATOM    572  HA  ALA A  41      13.338   8.983   3.750  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      15.677   9.388   3.738  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      16.041   7.677   3.968  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      15.350   8.235   2.444  1.00  0.00           H  
ATOM    576  N   HIS A  42      12.289   6.400   4.138  1.00  0.00           N  
ATOM    577  CA  HIS A  42      11.632   5.169   3.713  1.00  0.00           C  
ATOM    578  C   HIS A  42      10.307   5.472   3.019  1.00  0.00           C  
ATOM    579  O   HIS A  42       9.485   6.233   3.530  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.394   4.253   4.913  1.00  0.00           C  
ATOM    581  CG  HIS A  42      12.523   3.303   5.175  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      12.394   2.181   5.965  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      13.806   3.313   4.743  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      13.550   1.542   6.011  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      14.423   2.209   5.277  1.00  0.00           N  
ATOM    586  H   HIS A  42      11.922   6.901   4.896  1.00  0.00           H  
ATOM    587  HA  HIS A  42      12.284   4.670   3.013  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      11.258   4.857   5.798  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      10.501   3.669   4.741  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      14.261   4.053   4.099  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      13.748   0.631   6.554  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      15.378   2.000   5.209  1.00  0.00           H  
ATOM    593  N   THR A  43      10.107   4.872   1.849  1.00  0.00           N  
ATOM    594  CA  THR A  43       8.884   5.079   1.084  1.00  0.00           C  
ATOM    595  C   THR A  43       7.709   4.340   1.714  1.00  0.00           C  
ATOM    596  O   THR A  43       7.799   3.148   2.009  1.00  0.00           O  
ATOM    597  CB  THR A  43       9.047   4.611  -0.374  1.00  0.00           C  
ATOM    598  OG1 THR A  43      10.195   5.232  -0.963  1.00  0.00           O  
ATOM    599  CG2 THR A  43       7.809   4.944  -1.192  1.00  0.00           C  
ATOM    600  H   THR A  43      10.799   4.277   1.493  1.00  0.00           H  
ATOM    601  HA  THR A  43       8.669   6.138   1.078  1.00  0.00           H  
ATOM    602  HB  THR A  43       9.186   3.539  -0.379  1.00  0.00           H  
ATOM    603  HG1 THR A  43       9.949   6.091  -1.315  1.00  0.00           H  
ATOM    604 HG21 THR A  43       6.962   5.060  -0.532  1.00  0.00           H  
ATOM    605 HG22 THR A  43       7.614   4.145  -1.892  1.00  0.00           H  
ATOM    606 HG23 THR A  43       7.972   5.865  -1.733  1.00  0.00           H  
ATOM    607  N   VAL A  44       6.607   5.054   1.918  1.00  0.00           N  
ATOM    608  CA  VAL A  44       5.413   4.465   2.513  1.00  0.00           C  
ATOM    609  C   VAL A  44       4.149   4.979   1.832  1.00  0.00           C  
ATOM    610  O   VAL A  44       3.998   6.180   1.604  1.00  0.00           O  
ATOM    611  CB  VAL A  44       5.329   4.766   4.021  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.034   4.221   4.603  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       6.535   4.187   4.746  1.00  0.00           C  
ATOM    614  H   VAL A  44       6.596   6.000   1.663  1.00  0.00           H  
ATOM    615  HA  VAL A  44       5.469   3.394   2.383  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.335   5.838   4.154  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       3.401   5.043   4.903  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       3.526   3.626   3.858  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       4.257   3.607   5.464  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       6.221   3.353   5.355  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       7.264   3.852   4.023  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       6.975   4.947   5.375  1.00  0.00           H  
ATOM    623  N   VAL A  45       3.242   4.062   1.510  1.00  0.00           N  
ATOM    624  CA  VAL A  45       1.990   4.423   0.856  1.00  0.00           C  
ATOM    625  C   VAL A  45       0.824   3.619   1.422  1.00  0.00           C  
ATOM    626  O   VAL A  45       0.975   2.474   1.847  1.00  0.00           O  
ATOM    627  CB  VAL A  45       2.065   4.197  -0.665  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       3.258   4.933  -1.256  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       2.136   2.710  -0.980  1.00  0.00           C  
ATOM    630  H   VAL A  45       3.419   3.121   1.717  1.00  0.00           H  
ATOM    631  HA  VAL A  45       1.810   5.473   1.035  1.00  0.00           H  
ATOM    632  HB  VAL A  45       1.166   4.596  -1.113  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       3.225   4.865  -2.334  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       3.225   5.970  -0.958  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       4.172   4.483  -0.896  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       2.019   2.562  -2.043  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       3.093   2.320  -0.664  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       1.346   2.193  -0.455  1.00  0.00           H  
ATOM    639  N   PRO A  46      -0.369   4.232   1.427  1.00  0.00           N  
ATOM    640  CA  PRO A  46      -1.586   3.591   1.936  1.00  0.00           C  
ATOM    641  C   PRO A  46      -2.063   2.456   1.037  1.00  0.00           C  
ATOM    642  O   PRO A  46      -2.038   2.569  -0.189  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -2.608   4.730   1.948  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -2.124   5.684   0.911  1.00  0.00           C  
ATOM    645  CD  PRO A  46      -0.623   5.597   0.936  1.00  0.00           C  
ATOM    646  HA  PRO A  46      -1.447   3.220   2.941  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -3.587   4.341   1.702  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -2.632   5.188   2.925  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -2.501   5.395  -0.059  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -2.445   6.686   1.156  1.00  0.00           H  
ATOM    651  HD2 PRO A  46      -0.221   5.730  -0.057  1.00  0.00           H  
ATOM    652  HD3 PRO A  46      -0.214   6.332   1.613  1.00  0.00           H  
ATOM    653  N   LEU A  47      -2.497   1.362   1.654  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -2.981   0.205   0.909  1.00  0.00           C  
ATOM    655  C   LEU A  47      -4.381   0.458   0.360  1.00  0.00           C  
ATOM    656  O   LEU A  47      -5.329   0.659   1.119  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -2.987  -1.036   1.803  1.00  0.00           C  
ATOM    658  CG  LEU A  47      -1.727  -1.901   1.760  1.00  0.00           C  
ATOM    659  CD1 LEU A  47      -0.512  -1.096   2.194  1.00  0.00           C  
ATOM    660  CD2 LEU A  47      -1.895  -3.132   2.639  1.00  0.00           C  
ATOM    661  H   LEU A  47      -2.492   1.331   2.633  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -2.308   0.039   0.081  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -3.129  -0.709   2.822  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -3.824  -1.653   1.506  1.00  0.00           H  
ATOM    665  HG  LEU A  47      -1.561  -2.234   0.745  1.00  0.00           H  
ATOM    666 HD11 LEU A  47      -0.759  -0.045   2.198  1.00  0.00           H  
ATOM    667 HD12 LEU A  47       0.301  -1.272   1.505  1.00  0.00           H  
ATOM    668 HD13 LEU A  47      -0.214  -1.400   3.186  1.00  0.00           H  
ATOM    669 HD21 LEU A  47      -1.658  -4.017   2.067  1.00  0.00           H  
ATOM    670 HD22 LEU A  47      -2.917  -3.190   2.986  1.00  0.00           H  
ATOM    671 HD23 LEU A  47      -1.230  -3.062   3.487  1.00  0.00           H  
ATOM    672  N   SER A  48      -4.504   0.443  -0.963  1.00  0.00           N  
ATOM    673  CA  SER A  48      -5.789   0.672  -1.614  1.00  0.00           C  
ATOM    674  C   SER A  48      -6.594   1.733  -0.869  1.00  0.00           C  
ATOM    675  O   SER A  48      -7.824   1.721  -0.888  1.00  0.00           O  
ATOM    676  CB  SER A  48      -6.587  -0.631  -1.689  1.00  0.00           C  
ATOM    677  OG  SER A  48      -7.775  -0.459  -2.441  1.00  0.00           O  
ATOM    678  H   SER A  48      -3.711   0.277  -1.515  1.00  0.00           H  
ATOM    679  HA  SER A  48      -5.595   1.023  -2.617  1.00  0.00           H  
ATOM    680  HB2 SER A  48      -5.984  -1.393  -2.159  1.00  0.00           H  
ATOM    681  HB3 SER A  48      -6.849  -0.946  -0.689  1.00  0.00           H  
ATOM    682  HG  SER A  48      -8.309   0.232  -2.043  1.00  0.00           H  
ATOM    683  N   GLY A  49      -5.889   2.649  -0.213  1.00  0.00           N  
ATOM    684  CA  GLY A  49      -6.553   3.704   0.530  1.00  0.00           C  
ATOM    685  C   GLY A  49      -6.182   5.087   0.032  1.00  0.00           C  
ATOM    686  O   GLY A  49      -5.133   5.633   0.376  1.00  0.00           O  
ATOM    687  H   GLY A  49      -4.910   2.609  -0.233  1.00  0.00           H  
ATOM    688  HA2 GLY A  49      -7.622   3.576   0.440  1.00  0.00           H  
ATOM    689  HA3 GLY A  49      -6.278   3.624   1.571  1.00  0.00           H  
ATOM    690  N   PRO A  50      -7.054   5.675  -0.800  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -6.833   7.009  -1.365  1.00  0.00           C  
ATOM    692  C   PRO A  50      -6.943   8.109  -0.315  1.00  0.00           C  
ATOM    693  O   PRO A  50      -6.787   9.291  -0.621  1.00  0.00           O  
ATOM    694  CB  PRO A  50      -7.951   7.146  -2.401  1.00  0.00           C  
ATOM    695  CG  PRO A  50      -9.026   6.232  -1.921  1.00  0.00           C  
ATOM    696  CD  PRO A  50      -8.324   5.083  -1.252  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -5.874   7.078  -1.857  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -8.290   8.171  -2.436  1.00  0.00           H  
ATOM    699  HB3 PRO A  50      -7.586   6.848  -3.372  1.00  0.00           H  
ATOM    700  HG2 PRO A  50      -9.658   6.748  -1.214  1.00  0.00           H  
ATOM    701  HG3 PRO A  50      -9.608   5.879  -2.759  1.00  0.00           H  
ATOM    702  HD2 PRO A  50      -8.902   4.724  -0.414  1.00  0.00           H  
ATOM    703  HD3 PRO A  50      -8.147   4.286  -1.960  1.00  0.00           H  
ATOM    704  N   SER A  51      -7.212   7.713   0.925  1.00  0.00           N  
ATOM    705  CA  SER A  51      -7.346   8.666   2.020  1.00  0.00           C  
ATOM    706  C   SER A  51      -6.259   9.734   1.947  1.00  0.00           C  
ATOM    707  O   SER A  51      -5.068   9.424   1.942  1.00  0.00           O  
ATOM    708  CB  SER A  51      -7.275   7.941   3.366  1.00  0.00           C  
ATOM    709  OG  SER A  51      -8.350   7.030   3.512  1.00  0.00           O  
ATOM    710  H   SER A  51      -7.325   6.756   1.106  1.00  0.00           H  
ATOM    711  HA  SER A  51      -8.310   9.143   1.928  1.00  0.00           H  
ATOM    712  HB2 SER A  51      -6.346   7.396   3.430  1.00  0.00           H  
ATOM    713  HB3 SER A  51      -7.323   8.667   4.165  1.00  0.00           H  
ATOM    714  HG  SER A  51      -9.183   7.504   3.449  1.00  0.00           H  
ATOM    715  N   SER A  52      -6.679  10.994   1.890  1.00  0.00           N  
ATOM    716  CA  SER A  52      -5.743  12.109   1.813  1.00  0.00           C  
ATOM    717  C   SER A  52      -5.955  13.077   2.973  1.00  0.00           C  
ATOM    718  O   SER A  52      -7.083  13.462   3.277  1.00  0.00           O  
ATOM    719  CB  SER A  52      -5.903  12.846   0.483  1.00  0.00           C  
ATOM    720  OG  SER A  52      -7.071  13.650   0.482  1.00  0.00           O  
ATOM    721  H   SER A  52      -7.642  11.177   1.898  1.00  0.00           H  
ATOM    722  HA  SER A  52      -4.742  11.707   1.874  1.00  0.00           H  
ATOM    723  HB2 SER A  52      -5.045  13.480   0.319  1.00  0.00           H  
ATOM    724  HB3 SER A  52      -5.976  12.125  -0.319  1.00  0.00           H  
ATOM    725  HG  SER A  52      -7.062  14.228  -0.284  1.00  0.00           H  
ATOM    726  N   GLY A  53      -4.859  13.467   3.618  1.00  0.00           N  
ATOM    727  CA  GLY A  53      -4.945  14.387   4.737  1.00  0.00           C  
ATOM    728  C   GLY A  53      -3.898  14.109   5.798  1.00  0.00           C  
ATOM    729  O   GLY A  53      -2.825  13.610   5.463  1.00  0.00           O  
ATOM    730  H   GLY A  53      -3.985  13.128   3.331  1.00  0.00           H  
ATOM    731  HA2 GLY A  53      -4.814  15.395   4.372  1.00  0.00           H  
ATOM    732  HA3 GLY A  53      -5.925  14.301   5.184  1.00  0.00           H  
TER     733      GLY A  53                                                      
HETATM  734 ZN    ZN A 201       2.860   0.143  14.252  1.00  0.00          ZN  
HETATM  735 ZN    ZN A 401      10.684   1.005   6.255  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -14.329 -21.356  10.197  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.596 -20.293   9.535  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.173 -20.169  10.040  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.945 -19.785  11.187  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.795 -21.175  11.041  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.574 -20.493   8.474  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.109 -19.358   9.704  1.00  0.00           H  
ATOM      8  N   SER A   2     -11.211 -20.496   9.183  1.00  0.00           N  
ATOM      9  CA  SER A   2      -9.802 -20.424   9.551  1.00  0.00           C  
ATOM     10  C   SER A   2      -9.178 -19.121   9.058  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.546 -18.603   8.005  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.040 -21.618   8.972  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.417 -22.823   9.616  1.00  0.00           O  
ATOM     14  H   SER A   2     -11.456 -20.795   8.282  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.739 -20.455  10.628  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.257 -21.704   7.918  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.980 -21.466   9.110  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.214 -23.568   9.045  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.230 -18.598   9.830  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.556 -17.354   9.475  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.182 -17.341   7.996  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.041 -18.391   7.371  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.303 -17.167  10.332  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.601 -16.466  11.527  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.980 -19.059  10.658  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.239 -16.541   9.669  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.897 -18.134  10.588  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.569 -16.605   9.772  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.348 -15.881  11.377  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.022 -16.143   7.443  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.666 -16.014   6.042  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.166 -14.719   5.433  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.808 -14.726   4.383  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.147 -15.340   7.991  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.591 -16.051   5.950  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.093 -16.843   5.496  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.874 -13.604   6.095  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.303 -12.296   5.615  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.102 -11.436   5.233  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.524 -10.749   6.075  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.134 -11.585   6.685  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.376 -10.235   6.329  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.359 -13.664   6.927  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.915 -12.448   4.739  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.081 -12.090   6.797  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.601 -11.607   7.625  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.696 -10.194   5.424  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.732 -11.481   3.958  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.597 -10.710   3.463  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.034  -9.309   3.043  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.915  -9.148   2.200  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.942 -11.427   2.282  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.649 -10.907   2.023  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.233 -12.048   3.335  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.879 -10.625   4.265  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.855 -12.479   2.506  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.553 -11.296   1.401  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.395 -11.115   1.121  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.409  -8.298   3.639  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.746  -6.924   3.315  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.860  -6.049   4.548  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.951  -5.278   4.855  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.715  -8.486   4.305  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.981  -6.520   2.669  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.690  -6.911   2.791  1.00  0.00           H  
ATOM     66  N   GLU A   8      -5.980  -6.167   5.254  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -6.210  -5.377   6.459  1.00  0.00           C  
ATOM     68  C   GLU A   8      -5.715  -6.118   7.697  1.00  0.00           C  
ATOM     69  O   GLU A   8      -5.905  -7.327   7.828  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -7.698  -5.052   6.606  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -8.226  -4.116   5.532  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -9.655  -3.681   5.789  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -10.560  -4.537   5.700  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -9.869  -2.485   6.078  1.00  0.00           O  
ATOM     75  H   GLU A   8      -6.668  -6.799   4.958  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -5.657  -4.455   6.361  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -8.261  -5.973   6.562  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -7.858  -4.589   7.568  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -7.599  -3.238   5.498  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -8.185  -4.623   4.579  1.00  0.00           H  
ATOM     81  N   SER A   9      -5.078  -5.384   8.604  1.00  0.00           N  
ATOM     82  CA  SER A   9      -4.551  -5.971   9.830  1.00  0.00           C  
ATOM     83  C   SER A   9      -4.194  -4.886  10.842  1.00  0.00           C  
ATOM     84  O   SER A   9      -4.277  -3.693  10.546  1.00  0.00           O  
ATOM     85  CB  SER A   9      -3.318  -6.824   9.524  1.00  0.00           C  
ATOM     86  OG  SER A   9      -3.684  -8.159   9.221  1.00  0.00           O  
ATOM     87  H   SER A   9      -4.957  -4.425   8.442  1.00  0.00           H  
ATOM     88  HA  SER A   9      -5.319  -6.602  10.252  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -2.796  -6.406   8.676  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -2.664  -6.828  10.383  1.00  0.00           H  
ATOM     91  HG  SER A   9      -4.585  -8.177   8.892  1.00  0.00           H  
ATOM     92  N   LEU A  10      -3.797  -5.309  12.037  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -3.427  -4.375  13.095  1.00  0.00           C  
ATOM     94  C   LEU A  10      -1.978  -4.583  13.523  1.00  0.00           C  
ATOM     95  O   LEU A  10      -1.524  -5.716  13.688  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -4.355  -4.543  14.299  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -5.842  -4.295  14.040  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -6.693  -5.071  15.032  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -6.155  -2.807  14.113  1.00  0.00           C  
ATOM    100  H   LEU A  10      -3.751  -6.271  12.213  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -3.534  -3.374  12.705  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -4.247  -5.554  14.661  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -4.032  -3.852  15.064  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -6.090  -4.641  13.046  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -6.273  -4.972  16.021  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -6.713  -6.113  14.752  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -7.700  -4.678  15.027  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -6.363  -2.534  15.138  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -7.018  -2.590  13.501  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -5.307  -2.243  13.756  1.00  0.00           H  
ATOM    111  N   CYS A  11      -1.255  -3.483  13.703  1.00  0.00           N  
ATOM    112  CA  CYS A  11       0.142  -3.543  14.114  1.00  0.00           C  
ATOM    113  C   CYS A  11       0.313  -4.452  15.328  1.00  0.00           C  
ATOM    114  O   CYS A  11      -0.444  -4.385  16.297  1.00  0.00           O  
ATOM    115  CB  CYS A  11       0.663  -2.141  14.435  1.00  0.00           C  
ATOM    116  SG  CYS A  11       2.451  -1.931  14.163  1.00  0.00           S  
ATOM    117  H   CYS A  11      -1.672  -2.607  13.556  1.00  0.00           H  
ATOM    118  HA  CYS A  11       0.712  -3.950  13.293  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       0.150  -1.423  13.811  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       0.459  -1.918  15.472  1.00  0.00           H  
ATOM    121  N   PRO A  12       1.333  -5.322  15.277  1.00  0.00           N  
ATOM    122  CA  PRO A  12       1.628  -6.260  16.364  1.00  0.00           C  
ATOM    123  C   PRO A  12       2.162  -5.557  17.607  1.00  0.00           C  
ATOM    124  O   PRO A  12       2.445  -6.197  18.620  1.00  0.00           O  
ATOM    125  CB  PRO A  12       2.700  -7.173  15.764  1.00  0.00           C  
ATOM    126  CG  PRO A  12       3.353  -6.347  14.709  1.00  0.00           C  
ATOM    127  CD  PRO A  12       2.276  -5.457  14.154  1.00  0.00           C  
ATOM    128  HA  PRO A  12       0.761  -6.847  16.629  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       3.403  -7.461  16.533  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       2.236  -8.052  15.345  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       4.143  -5.754  15.144  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       3.746  -6.987  13.934  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       2.685  -4.497  13.877  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       1.799  -5.925  13.306  1.00  0.00           H  
ATOM    135  N   GLN A  13       2.298  -4.237  17.523  1.00  0.00           N  
ATOM    136  CA  GLN A  13       2.798  -3.448  18.643  1.00  0.00           C  
ATOM    137  C   GLN A  13       1.881  -2.263  18.926  1.00  0.00           C  
ATOM    138  O   GLN A  13       1.626  -1.925  20.083  1.00  0.00           O  
ATOM    139  CB  GLN A  13       4.216  -2.953  18.351  1.00  0.00           C  
ATOM    140  CG  GLN A  13       5.286  -4.012  18.566  1.00  0.00           C  
ATOM    141  CD  GLN A  13       5.494  -4.342  20.031  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       6.379  -3.789  20.685  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       4.677  -5.248  20.556  1.00  0.00           N  
ATOM    144  H   GLN A  13       2.056  -3.784  16.689  1.00  0.00           H  
ATOM    145  HA  GLN A  13       2.821  -4.086  19.513  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       4.266  -2.625  17.324  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       4.433  -2.117  18.999  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       4.992  -4.913  18.049  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       6.218  -3.651  18.158  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       3.995  -5.647  19.975  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       4.789  -5.481  21.500  1.00  0.00           H  
ATOM    152  N   HIS A  14       1.389  -1.634  17.864  1.00  0.00           N  
ATOM    153  CA  HIS A  14       0.500  -0.486  17.999  1.00  0.00           C  
ATOM    154  C   HIS A  14      -0.959  -0.910  17.864  1.00  0.00           C  
ATOM    155  O   HIS A  14      -1.871  -0.133  18.149  1.00  0.00           O  
ATOM    156  CB  HIS A  14       0.835   0.572  16.946  1.00  0.00           C  
ATOM    157  CG  HIS A  14       2.237   1.089  17.043  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       3.251   0.677  16.204  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       2.792   1.992  17.885  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       4.369   1.302  16.527  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       4.117   2.106  17.544  1.00  0.00           N  
ATOM    162  H   HIS A  14       1.629  -1.950  16.968  1.00  0.00           H  
ATOM    163  HA  HIS A  14       0.650  -0.064  18.981  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       0.706   0.145  15.963  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       0.163   1.410  17.061  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       2.287   2.524  18.679  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       5.326   1.178  16.042  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       4.790   2.623  18.034  1.00  0.00           H  
ATOM    169  N   HIS A  15      -1.173  -2.147  17.426  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -2.522  -2.674  17.253  1.00  0.00           C  
ATOM    171  C   HIS A  15      -3.428  -1.642  16.587  1.00  0.00           C  
ATOM    172  O   HIS A  15      -4.620  -1.567  16.882  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -3.108  -3.087  18.604  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -2.161  -3.881  19.450  1.00  0.00           C  
ATOM    175  ND1 HIS A  15      -1.738  -3.468  20.696  1.00  0.00           N  
ATOM    176  CD2 HIS A  15      -1.555  -5.070  19.224  1.00  0.00           C  
ATOM    177  CE1 HIS A  15      -0.912  -4.368  21.198  1.00  0.00           C  
ATOM    178  NE2 HIS A  15      -0.785  -5.351  20.325  1.00  0.00           N  
ATOM    179  H   HIS A  15      -0.406  -2.718  17.215  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -2.459  -3.543  16.617  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -3.382  -2.200  19.156  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -3.990  -3.689  18.438  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -2.002  -2.638  21.144  1.00  0.00           H  
ATOM    184  HD2 HIS A  15      -1.659  -5.685  18.340  1.00  0.00           H  
ATOM    185  HE1 HIS A  15      -0.424  -4.311  22.160  1.00  0.00           H  
ATOM    186  N   GLU A  16      -2.852  -0.849  15.689  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -3.608   0.179  14.983  1.00  0.00           C  
ATOM    188  C   GLU A  16      -3.766  -0.178  13.508  1.00  0.00           C  
ATOM    189  O   GLU A  16      -2.820  -0.630  12.863  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -2.915   1.537  15.119  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -3.186   2.228  16.444  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -4.553   2.882  16.492  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -5.483   2.359  15.842  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -4.694   3.915  17.179  1.00  0.00           O  
ATOM    195  H   GLU A  16      -1.897  -0.957  15.497  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -4.587   0.239  15.433  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -1.848   1.394  15.021  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -3.256   2.182  14.323  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -3.125   1.497  17.236  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -2.434   2.989  16.599  1.00  0.00           H  
ATOM    201  N   ALA A  17      -4.968   0.027  12.981  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -5.251  -0.271  11.582  1.00  0.00           C  
ATOM    203  C   ALA A  17      -4.055   0.064  10.697  1.00  0.00           C  
ATOM    204  O   ALA A  17      -3.582   1.202  10.680  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -6.484   0.490  11.119  1.00  0.00           C  
ATOM    206  H   ALA A  17      -5.682   0.390  13.546  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -5.459  -1.329  11.502  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -6.740   0.181  10.115  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -7.308   0.278  11.783  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -6.277   1.549  11.128  1.00  0.00           H  
ATOM    211  N   LEU A  18      -3.570  -0.931   9.964  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -2.428  -0.741   9.075  1.00  0.00           C  
ATOM    213  C   LEU A  18      -2.874  -0.182   7.728  1.00  0.00           C  
ATOM    214  O   LEU A  18      -3.169  -0.935   6.799  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -1.690  -2.066   8.872  1.00  0.00           C  
ATOM    216  CG  LEU A  18      -1.238  -2.784  10.144  1.00  0.00           C  
ATOM    217  CD1 LEU A  18      -0.797  -4.204   9.826  1.00  0.00           C  
ATOM    218  CD2 LEU A  18      -0.115  -2.014  10.822  1.00  0.00           C  
ATOM    219  H   LEU A  18      -3.989  -1.815  10.020  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -1.760  -0.034   9.542  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -2.346  -2.730   8.332  1.00  0.00           H  
ATOM    222  HB3 LEU A  18      -0.812  -1.865   8.275  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -2.070  -2.840  10.833  1.00  0.00           H  
ATOM    224 HD11 LEU A  18      -0.503  -4.267   8.789  1.00  0.00           H  
ATOM    225 HD12 LEU A  18      -1.614  -4.885  10.011  1.00  0.00           H  
ATOM    226 HD13 LEU A  18       0.041  -4.470  10.454  1.00  0.00           H  
ATOM    227 HD21 LEU A  18       0.837  -2.414  10.506  1.00  0.00           H  
ATOM    228 HD22 LEU A  18      -0.208  -2.110  11.894  1.00  0.00           H  
ATOM    229 HD23 LEU A  18      -0.177  -0.971  10.547  1.00  0.00           H  
ATOM    230  N   SER A  19      -2.918   1.142   7.628  1.00  0.00           N  
ATOM    231  CA  SER A  19      -3.328   1.803   6.395  1.00  0.00           C  
ATOM    232  C   SER A  19      -2.114   2.284   5.606  1.00  0.00           C  
ATOM    233  O   SER A  19      -2.178   3.291   4.899  1.00  0.00           O  
ATOM    234  CB  SER A  19      -4.250   2.984   6.706  1.00  0.00           C  
ATOM    235  OG  SER A  19      -5.171   3.204   5.651  1.00  0.00           O  
ATOM    236  H   SER A  19      -2.671   1.688   8.404  1.00  0.00           H  
ATOM    237  HA  SER A  19      -3.869   1.083   5.797  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -4.800   2.779   7.611  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.655   3.875   6.840  1.00  0.00           H  
ATOM    240  HG  SER A  19      -5.371   2.369   5.222  1.00  0.00           H  
ATOM    241  N   LEU A  20      -1.009   1.559   5.733  1.00  0.00           N  
ATOM    242  CA  LEU A  20       0.222   1.910   5.033  1.00  0.00           C  
ATOM    243  C   LEU A  20       1.069   0.670   4.764  1.00  0.00           C  
ATOM    244  O   LEU A  20       0.863  -0.379   5.375  1.00  0.00           O  
ATOM    245  CB  LEU A  20       1.025   2.923   5.850  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.469   4.347   5.889  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.228   5.189   6.902  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.534   4.983   4.508  1.00  0.00           C  
ATOM    249  H   LEU A  20      -1.019   0.768   6.310  1.00  0.00           H  
ATOM    250  HA  LEU A  20      -0.051   2.357   4.088  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       1.078   2.561   6.865  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       2.021   2.967   5.433  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.568   4.313   6.194  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       1.438   6.160   6.478  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       2.156   4.698   7.155  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       0.629   5.307   7.793  1.00  0.00           H  
ATOM    257 HD21 LEU A  20      -0.396   4.809   3.988  1.00  0.00           H  
ATOM    258 HD22 LEU A  20       1.347   4.544   3.948  1.00  0.00           H  
ATOM    259 HD23 LEU A  20       0.697   6.046   4.608  1.00  0.00           H  
ATOM    260  N   PHE A  21       2.022   0.799   3.847  1.00  0.00           N  
ATOM    261  CA  PHE A  21       2.902  -0.311   3.498  1.00  0.00           C  
ATOM    262  C   PHE A  21       4.272   0.198   3.062  1.00  0.00           C  
ATOM    263  O   PHE A  21       4.385   0.985   2.121  1.00  0.00           O  
ATOM    264  CB  PHE A  21       2.278  -1.152   2.382  1.00  0.00           C  
ATOM    265  CG  PHE A  21       3.228  -2.147   1.779  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       4.032  -1.795   0.706  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       3.319  -3.433   2.285  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       4.906  -2.709   0.149  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       4.192  -4.351   1.733  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       4.987  -3.988   0.664  1.00  0.00           C  
ATOM    271  H   PHE A  21       2.137   1.661   3.394  1.00  0.00           H  
ATOM    272  HA  PHE A  21       3.022  -0.926   4.376  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       1.436  -1.697   2.780  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       1.938  -0.496   1.595  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       3.970  -0.795   0.303  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       2.697  -3.718   3.123  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       5.527  -2.422  -0.686  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       4.252  -5.350   2.138  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       5.669  -4.704   0.230  1.00  0.00           H  
ATOM    280  N   CYS A  22       5.313  -0.257   3.752  1.00  0.00           N  
ATOM    281  CA  CYS A  22       6.677   0.152   3.438  1.00  0.00           C  
ATOM    282  C   CYS A  22       7.240  -0.674   2.285  1.00  0.00           C  
ATOM    283  O   CYS A  22       7.297  -1.902   2.357  1.00  0.00           O  
ATOM    284  CB  CYS A  22       7.571   0.005   4.670  1.00  0.00           C  
ATOM    285  SG  CYS A  22       9.231   0.731   4.474  1.00  0.00           S  
ATOM    286  H   CYS A  22       5.160  -0.883   4.491  1.00  0.00           H  
ATOM    287  HA  CYS A  22       6.653   1.190   3.142  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       7.097   0.493   5.510  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       7.695  -1.044   4.893  1.00  0.00           H  
ATOM    290  N   TYR A  23       7.656   0.008   1.224  1.00  0.00           N  
ATOM    291  CA  TYR A  23       8.213  -0.662   0.055  1.00  0.00           C  
ATOM    292  C   TYR A  23       9.602  -1.217   0.356  1.00  0.00           C  
ATOM    293  O   TYR A  23       9.890  -2.382   0.082  1.00  0.00           O  
ATOM    294  CB  TYR A  23       8.284   0.305  -1.128  1.00  0.00           C  
ATOM    295  CG  TYR A  23       7.056   0.271  -2.011  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       6.868  -0.751  -2.933  1.00  0.00           C  
ATOM    297  CD2 TYR A  23       6.086   1.262  -1.923  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       5.748  -0.785  -3.742  1.00  0.00           C  
ATOM    299  CE2 TYR A  23       4.963   1.235  -2.727  1.00  0.00           C  
ATOM    300  CZ  TYR A  23       4.799   0.210  -3.635  1.00  0.00           C  
ATOM    301  OH  TYR A  23       3.682   0.180  -4.439  1.00  0.00           O  
ATOM    302  H   TYR A  23       7.585   0.985   1.226  1.00  0.00           H  
ATOM    303  HA  TYR A  23       7.558  -1.482  -0.201  1.00  0.00           H  
ATOM    304  HB2 TYR A  23       8.396   1.311  -0.756  1.00  0.00           H  
ATOM    305  HB3 TYR A  23       9.139   0.054  -1.739  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       7.613  -1.528  -3.015  1.00  0.00           H  
ATOM    307  HD2 TYR A  23       6.218   2.064  -1.211  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       5.619  -1.587  -4.453  1.00  0.00           H  
ATOM    309  HE2 TYR A  23       4.220   2.014  -2.644  1.00  0.00           H  
ATOM    310  HH  TYR A  23       3.936   0.368  -5.346  1.00  0.00           H  
ATOM    311  N   GLU A  24      10.460  -0.374   0.922  1.00  0.00           N  
ATOM    312  CA  GLU A  24      11.819  -0.779   1.260  1.00  0.00           C  
ATOM    313  C   GLU A  24      11.814  -2.054   2.098  1.00  0.00           C  
ATOM    314  O   GLU A  24      12.388  -3.070   1.706  1.00  0.00           O  
ATOM    315  CB  GLU A  24      12.535   0.340   2.019  1.00  0.00           C  
ATOM    316  CG  GLU A  24      13.101   1.423   1.116  1.00  0.00           C  
ATOM    317  CD  GLU A  24      14.518   1.126   0.666  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      14.821  -0.056   0.400  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      15.324   2.076   0.581  1.00  0.00           O  
ATOM    320  H   GLU A  24      10.172   0.543   1.116  1.00  0.00           H  
ATOM    321  HA  GLU A  24      12.347  -0.971   0.338  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      11.836   0.799   2.703  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      13.349  -0.089   2.585  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      12.473   1.509   0.241  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      13.098   2.360   1.653  1.00  0.00           H  
ATOM    326  N   ASP A  25      11.161  -1.993   3.254  1.00  0.00           N  
ATOM    327  CA  ASP A  25      11.080  -3.142   4.148  1.00  0.00           C  
ATOM    328  C   ASP A  25      10.252  -4.260   3.522  1.00  0.00           C  
ATOM    329  O   ASP A  25      10.454  -5.436   3.823  1.00  0.00           O  
ATOM    330  CB  ASP A  25      10.471  -2.729   5.489  1.00  0.00           C  
ATOM    331  CG  ASP A  25      11.346  -1.749   6.245  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      11.409  -0.571   5.834  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      11.967  -2.159   7.248  1.00  0.00           O  
ATOM    334  H   ASP A  25      10.723  -1.154   3.511  1.00  0.00           H  
ATOM    335  HA  ASP A  25      12.083  -3.504   4.315  1.00  0.00           H  
ATOM    336  HB2 ASP A  25       9.511  -2.265   5.314  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      10.335  -3.609   6.101  1.00  0.00           H  
ATOM    338  N   GLN A  26       9.321  -3.884   2.652  1.00  0.00           N  
ATOM    339  CA  GLN A  26       8.462  -4.856   1.986  1.00  0.00           C  
ATOM    340  C   GLN A  26       7.481  -5.482   2.972  1.00  0.00           C  
ATOM    341  O   GLN A  26       7.147  -6.661   2.865  1.00  0.00           O  
ATOM    342  CB  GLN A  26       9.306  -5.947   1.326  1.00  0.00           C  
ATOM    343  CG  GLN A  26       8.667  -6.543   0.083  1.00  0.00           C  
ATOM    344  CD  GLN A  26       9.061  -5.810  -1.184  1.00  0.00           C  
ATOM    345  OE1 GLN A  26       9.836  -6.320  -1.995  1.00  0.00           O  
ATOM    346  NE2 GLN A  26       8.529  -4.607  -1.363  1.00  0.00           N  
ATOM    347  H   GLN A  26       9.208  -2.931   2.454  1.00  0.00           H  
ATOM    348  HA  GLN A  26       7.903  -4.335   1.223  1.00  0.00           H  
ATOM    349  HB2 GLN A  26      10.262  -5.528   1.048  1.00  0.00           H  
ATOM    350  HB3 GLN A  26       9.465  -6.743   2.039  1.00  0.00           H  
ATOM    351  HG2 GLN A  26       8.975  -7.574  -0.006  1.00  0.00           H  
ATOM    352  HG3 GLN A  26       7.593  -6.497   0.189  1.00  0.00           H  
ATOM    353 HE21 GLN A  26       7.920  -4.264  -0.674  1.00  0.00           H  
ATOM    354 HE22 GLN A  26       8.767  -4.110  -2.172  1.00  0.00           H  
ATOM    355  N   GLU A  27       7.024  -4.684   3.932  1.00  0.00           N  
ATOM    356  CA  GLU A  27       6.082  -5.161   4.937  1.00  0.00           C  
ATOM    357  C   GLU A  27       4.958  -4.151   5.153  1.00  0.00           C  
ATOM    358  O   GLU A  27       4.983  -3.052   4.601  1.00  0.00           O  
ATOM    359  CB  GLU A  27       6.805  -5.427   6.260  1.00  0.00           C  
ATOM    360  CG  GLU A  27       7.184  -4.162   7.011  1.00  0.00           C  
ATOM    361  CD  GLU A  27       8.052  -4.440   8.222  1.00  0.00           C  
ATOM    362  OE1 GLU A  27       7.494  -4.758   9.293  1.00  0.00           O  
ATOM    363  OE2 GLU A  27       9.291  -4.341   8.098  1.00  0.00           O  
ATOM    364  H   GLU A  27       7.327  -3.752   3.965  1.00  0.00           H  
ATOM    365  HA  GLU A  27       5.655  -6.086   4.579  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       6.163  -6.019   6.894  1.00  0.00           H  
ATOM    367  HB3 GLU A  27       7.708  -5.983   6.057  1.00  0.00           H  
ATOM    368  HG2 GLU A  27       7.725  -3.509   6.342  1.00  0.00           H  
ATOM    369  HG3 GLU A  27       6.280  -3.669   7.340  1.00  0.00           H  
ATOM    370  N   ALA A  28       3.974  -4.534   5.960  1.00  0.00           N  
ATOM    371  CA  ALA A  28       2.842  -3.663   6.251  1.00  0.00           C  
ATOM    372  C   ALA A  28       2.985  -3.016   7.624  1.00  0.00           C  
ATOM    373  O   ALA A  28       3.119  -3.706   8.635  1.00  0.00           O  
ATOM    374  CB  ALA A  28       1.539  -4.445   6.166  1.00  0.00           C  
ATOM    375  H   ALA A  28       4.011  -5.423   6.371  1.00  0.00           H  
ATOM    376  HA  ALA A  28       2.817  -2.887   5.499  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       1.181  -4.437   5.147  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       1.710  -5.463   6.481  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       0.803  -3.987   6.810  1.00  0.00           H  
ATOM    380  N   VAL A  29       2.957  -1.688   7.654  1.00  0.00           N  
ATOM    381  CA  VAL A  29       3.083  -0.948   8.904  1.00  0.00           C  
ATOM    382  C   VAL A  29       1.854  -0.082   9.156  1.00  0.00           C  
ATOM    383  O   VAL A  29       1.000   0.073   8.283  1.00  0.00           O  
ATOM    384  CB  VAL A  29       4.337  -0.053   8.902  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       5.594  -0.895   8.753  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       4.247   0.987   7.795  1.00  0.00           C  
ATOM    387  H   VAL A  29       2.848  -1.193   6.815  1.00  0.00           H  
ATOM    388  HA  VAL A  29       3.179  -1.664   9.707  1.00  0.00           H  
ATOM    389  HB  VAL A  29       4.386   0.464   9.849  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       6.370  -0.304   8.290  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       5.924  -1.226   9.727  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       5.380  -1.754   8.134  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       3.219   1.090   7.481  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       4.608   1.937   8.162  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       4.850   0.673   6.956  1.00  0.00           H  
ATOM    396  N   CYS A  30       1.771   0.481  10.357  1.00  0.00           N  
ATOM    397  CA  CYS A  30       0.646   1.333  10.726  1.00  0.00           C  
ATOM    398  C   CYS A  30       1.009   2.807  10.580  1.00  0.00           C  
ATOM    399  O   CYS A  30       2.110   3.147  10.144  1.00  0.00           O  
ATOM    400  CB  CYS A  30       0.211   1.043  12.164  1.00  0.00           C  
ATOM    401  SG  CYS A  30       1.354   1.683  13.430  1.00  0.00           S  
ATOM    402  H   CYS A  30       2.483   0.320  11.012  1.00  0.00           H  
ATOM    403  HA  CYS A  30      -0.173   1.109  10.060  1.00  0.00           H  
ATOM    404  HB2 CYS A  30      -0.755   1.494  12.338  1.00  0.00           H  
ATOM    405  HB3 CYS A  30       0.134  -0.025  12.301  1.00  0.00           H  
ATOM    406  N   LEU A  31       0.078   3.680  10.949  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.299   5.119  10.860  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.453   5.549  11.759  1.00  0.00           C  
ATOM    409  O   LEU A  31       2.475   6.042  11.280  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -0.973   5.875  11.247  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -0.935   7.392  11.060  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -2.344   7.948  10.916  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -0.215   8.055  12.225  1.00  0.00           C  
ATOM    414  H   LEU A  31      -0.780   3.349  11.289  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.549   5.353   9.836  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -1.783   5.489  10.647  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -1.172   5.674  12.290  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -0.392   7.624  10.154  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -2.983   7.505  11.664  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -2.724   7.713   9.933  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -2.323   9.020  11.047  1.00  0.00           H  
ATOM    422 HD21 LEU A  31       0.613   8.639  11.851  1.00  0.00           H  
ATOM    423 HD22 LEU A  31       0.156   7.295  12.898  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -0.902   8.700  12.752  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.284   5.357  13.063  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.313   5.722  14.028  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.697   5.306  13.540  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.654   6.076  13.623  1.00  0.00           O  
ATOM    429  CB  ILE A  32       2.051   5.078  15.402  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       0.731   5.587  15.985  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       3.202   5.368  16.352  1.00  0.00           C  
ATOM    432  CD1 ILE A  32      -0.466   4.746  15.597  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.448   4.959  13.383  1.00  0.00           H  
ATOM    434  HA  ILE A  32       2.293   6.796  14.147  1.00  0.00           H  
ATOM    435  HB  ILE A  32       1.988   4.009  15.267  1.00  0.00           H  
ATOM    436 HG12 ILE A  32       0.797   5.592  17.061  1.00  0.00           H  
ATOM    437 HG13 ILE A  32       0.557   6.595  15.634  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       3.975   4.625  16.220  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       3.606   6.347  16.139  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       2.846   5.340  17.371  1.00  0.00           H  
ATOM    441 HD11 ILE A  32      -1.167   4.717  16.418  1.00  0.00           H  
ATOM    442 HD12 ILE A  32      -0.943   5.176  14.729  1.00  0.00           H  
ATOM    443 HD13 ILE A  32      -0.140   3.742  15.368  1.00  0.00           H  
ATOM    444  N   CYS A  33       3.795   4.083  13.030  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.061   3.563  12.527  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.601   4.442  11.402  1.00  0.00           C  
ATOM    447  O   CYS A  33       6.753   4.875  11.438  1.00  0.00           O  
ATOM    448  CB  CYS A  33       4.884   2.128  12.027  1.00  0.00           C  
ATOM    449  SG  CYS A  33       5.079   0.861  13.321  1.00  0.00           S  
ATOM    450  H   CYS A  33       2.996   3.515  12.991  1.00  0.00           H  
ATOM    451  HA  CYS A  33       5.769   3.567  13.341  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       3.894   2.020  11.609  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       5.617   1.930  11.259  1.00  0.00           H  
ATOM    454  N   ALA A  34       4.761   4.701  10.406  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.153   5.530   9.272  1.00  0.00           C  
ATOM    456  C   ALA A  34       6.099   6.643   9.708  1.00  0.00           C  
ATOM    457  O   ALA A  34       7.150   6.851   9.100  1.00  0.00           O  
ATOM    458  CB  ALA A  34       3.922   6.115   8.596  1.00  0.00           C  
ATOM    459  H   ALA A  34       3.856   4.327  10.434  1.00  0.00           H  
ATOM    460  HA  ALA A  34       5.661   4.899   8.557  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       3.054   5.531   8.864  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       3.785   7.136   8.919  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       4.055   6.091   7.524  1.00  0.00           H  
ATOM    464  N   ILE A  35       5.720   7.357  10.762  1.00  0.00           N  
ATOM    465  CA  ILE A  35       6.536   8.450  11.278  1.00  0.00           C  
ATOM    466  C   ILE A  35       8.017   8.091  11.248  1.00  0.00           C  
ATOM    467  O   ILE A  35       8.822   8.784  10.624  1.00  0.00           O  
ATOM    468  CB  ILE A  35       6.137   8.817  12.720  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       4.696   9.328  12.759  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       7.091   9.861  13.283  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       4.112   9.380  14.154  1.00  0.00           C  
ATOM    472  H   ILE A  35       4.872   7.144  11.204  1.00  0.00           H  
ATOM    473  HA  ILE A  35       6.372   9.313  10.649  1.00  0.00           H  
ATOM    474  HB  ILE A  35       6.214   7.929  13.328  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       4.662  10.325  12.349  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       4.074   8.676  12.163  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       6.594  10.418  14.063  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       7.961   9.370  13.691  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       7.393  10.535  12.495  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       4.715  10.027  14.773  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       3.103   9.763  14.108  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       4.100   8.386  14.577  1.00  0.00           H  
ATOM    483  N   SER A  36       8.371   7.003  11.924  1.00  0.00           N  
ATOM    484  CA  SER A  36       9.757   6.553  11.976  1.00  0.00           C  
ATOM    485  C   SER A  36      10.303   6.310  10.572  1.00  0.00           C  
ATOM    486  O   SER A  36      11.307   6.902  10.173  1.00  0.00           O  
ATOM    487  CB  SER A  36       9.869   5.273  12.807  1.00  0.00           C  
ATOM    488  OG  SER A  36      11.222   4.976  13.107  1.00  0.00           O  
ATOM    489  H   SER A  36       7.684   6.492  12.401  1.00  0.00           H  
ATOM    490  HA  SER A  36      10.341   7.329  12.447  1.00  0.00           H  
ATOM    491  HB2 SER A  36       9.327   5.399  13.732  1.00  0.00           H  
ATOM    492  HB3 SER A  36       9.446   4.448  12.251  1.00  0.00           H  
ATOM    493  HG  SER A  36      11.303   4.755  14.037  1.00  0.00           H  
ATOM    494  N   HIS A  37       9.635   5.436   9.827  1.00  0.00           N  
ATOM    495  CA  HIS A  37      10.052   5.114   8.467  1.00  0.00           C  
ATOM    496  C   HIS A  37      10.246   6.384   7.644  1.00  0.00           C  
ATOM    497  O   HIS A  37      11.370   6.737   7.282  1.00  0.00           O  
ATOM    498  CB  HIS A  37       9.018   4.210   7.794  1.00  0.00           C  
ATOM    499  CG  HIS A  37       8.920   2.850   8.412  1.00  0.00           C  
ATOM    500  ND1 HIS A  37       9.227   1.690   7.732  1.00  0.00           N  
ATOM    501  CD2 HIS A  37       8.548   2.467   9.656  1.00  0.00           C  
ATOM    502  CE1 HIS A  37       9.046   0.653   8.530  1.00  0.00           C  
ATOM    503  NE2 HIS A  37       8.634   1.098   9.704  1.00  0.00           N  
ATOM    504  H   HIS A  37       8.843   4.996  10.201  1.00  0.00           H  
ATOM    505  HA  HIS A  37      10.993   4.589   8.523  1.00  0.00           H  
ATOM    506  HB2 HIS A  37       8.045   4.675   7.861  1.00  0.00           H  
ATOM    507  HB3 HIS A  37       9.282   4.085   6.754  1.00  0.00           H  
ATOM    508  HD2 HIS A  37       8.239   3.118  10.462  1.00  0.00           H  
ATOM    509  HE1 HIS A  37       9.207  -0.382   8.269  1.00  0.00           H  
ATOM    510  HE2 HIS A  37       8.345   0.534  10.451  1.00  0.00           H  
ATOM    511  N   THR A  38       9.145   7.068   7.350  1.00  0.00           N  
ATOM    512  CA  THR A  38       9.194   8.297   6.569  1.00  0.00           C  
ATOM    513  C   THR A  38      10.361   9.178   7.001  1.00  0.00           C  
ATOM    514  O   THR A  38      10.957   9.881   6.185  1.00  0.00           O  
ATOM    515  CB  THR A  38       7.885   9.099   6.699  1.00  0.00           C  
ATOM    516  OG1 THR A  38       7.607   9.362   8.079  1.00  0.00           O  
ATOM    517  CG2 THR A  38       6.722   8.340   6.078  1.00  0.00           C  
ATOM    518  H   THR A  38       8.279   6.736   7.667  1.00  0.00           H  
ATOM    519  HA  THR A  38       9.324   8.028   5.531  1.00  0.00           H  
ATOM    520  HB  THR A  38       8.002  10.038   6.177  1.00  0.00           H  
ATOM    521  HG1 THR A  38       8.413   9.641   8.520  1.00  0.00           H  
ATOM    522 HG21 THR A  38       6.745   8.459   5.005  1.00  0.00           H  
ATOM    523 HG22 THR A  38       5.791   8.730   6.464  1.00  0.00           H  
ATOM    524 HG23 THR A  38       6.803   7.292   6.326  1.00  0.00           H  
ATOM    525  N   HIS A  39      10.683   9.134   8.290  1.00  0.00           N  
ATOM    526  CA  HIS A  39      11.780   9.928   8.831  1.00  0.00           C  
ATOM    527  C   HIS A  39      13.128   9.316   8.459  1.00  0.00           C  
ATOM    528  O   HIS A  39      14.085  10.032   8.165  1.00  0.00           O  
ATOM    529  CB  HIS A  39      11.658  10.036  10.351  1.00  0.00           C  
ATOM    530  CG  HIS A  39      12.745  10.851  10.983  1.00  0.00           C  
ATOM    531  ND1 HIS A  39      13.924  10.304  11.445  1.00  0.00           N  
ATOM    532  CD2 HIS A  39      12.828  12.180  11.226  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      14.684  11.261  11.947  1.00  0.00           C  
ATOM    534  NE2 HIS A  39      14.042  12.409  11.826  1.00  0.00           N  
ATOM    535  H   HIS A  39      10.170   8.554   8.891  1.00  0.00           H  
ATOM    536  HA  HIS A  39      11.718  10.916   8.402  1.00  0.00           H  
ATOM    537  HB2 HIS A  39      10.713  10.497  10.598  1.00  0.00           H  
ATOM    538  HB3 HIS A  39      11.693   9.045  10.781  1.00  0.00           H  
ATOM    539  HD1 HIS A  39      14.166   9.355  11.412  1.00  0.00           H  
ATOM    540  HD2 HIS A  39      12.079  12.923  10.993  1.00  0.00           H  
ATOM    541  HE1 HIS A  39      15.663  11.128  12.382  1.00  0.00           H  
ATOM    542  N   ARG A  40      13.194   7.989   8.476  1.00  0.00           N  
ATOM    543  CA  ARG A  40      14.425   7.282   8.143  1.00  0.00           C  
ATOM    544  C   ARG A  40      14.606   7.188   6.630  1.00  0.00           C  
ATOM    545  O   ARG A  40      15.442   6.429   6.141  1.00  0.00           O  
ATOM    546  CB  ARG A  40      14.413   5.879   8.753  1.00  0.00           C  
ATOM    547  CG  ARG A  40      14.425   5.877  10.273  1.00  0.00           C  
ATOM    548  CD  ARG A  40      14.458   4.461  10.828  1.00  0.00           C  
ATOM    549  NE  ARG A  40      15.741   3.807  10.584  1.00  0.00           N  
ATOM    550  CZ  ARG A  40      16.029   3.147   9.468  1.00  0.00           C  
ATOM    551  NH1 ARG A  40      15.130   3.055   8.497  1.00  0.00           N  
ATOM    552  NH2 ARG A  40      17.219   2.579   9.320  1.00  0.00           N  
ATOM    553  H   ARG A  40      12.397   7.473   8.719  1.00  0.00           H  
ATOM    554  HA  ARG A  40      15.251   7.839   8.558  1.00  0.00           H  
ATOM    555  HB2 ARG A  40      13.525   5.362   8.421  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      15.284   5.342   8.407  1.00  0.00           H  
ATOM    557  HG2 ARG A  40      15.301   6.406  10.618  1.00  0.00           H  
ATOM    558  HG3 ARG A  40      13.536   6.374  10.631  1.00  0.00           H  
ATOM    559  HD2 ARG A  40      14.282   4.501  11.892  1.00  0.00           H  
ATOM    560  HD3 ARG A  40      13.675   3.886  10.355  1.00  0.00           H  
ATOM    561  HE  ARG A  40      16.420   3.863  11.288  1.00  0.00           H  
ATOM    562 HH11 ARG A  40      14.233   3.483   8.605  1.00  0.00           H  
ATOM    563 HH12 ARG A  40      15.350   2.559   7.657  1.00  0.00           H  
ATOM    564 HH21 ARG A  40      17.899   2.647  10.049  1.00  0.00           H  
ATOM    565 HH22 ARG A  40      17.435   2.083   8.480  1.00  0.00           H  
ATOM    566  N   ALA A  41      13.815   7.964   5.896  1.00  0.00           N  
ATOM    567  CA  ALA A  41      13.889   7.970   4.440  1.00  0.00           C  
ATOM    568  C   ALA A  41      13.363   6.662   3.859  1.00  0.00           C  
ATOM    569  O   ALA A  41      13.949   6.104   2.931  1.00  0.00           O  
ATOM    570  CB  ALA A  41      15.320   8.214   3.985  1.00  0.00           C  
ATOM    571  H   ALA A  41      13.168   8.548   6.344  1.00  0.00           H  
ATOM    572  HA  ALA A  41      13.278   8.785   4.078  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      15.769   8.978   4.605  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      15.887   7.300   4.074  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      15.320   8.540   2.956  1.00  0.00           H  
ATOM    576  N   HIS A  42      12.255   6.178   4.410  1.00  0.00           N  
ATOM    577  CA  HIS A  42      11.650   4.935   3.946  1.00  0.00           C  
ATOM    578  C   HIS A  42      10.372   5.213   3.159  1.00  0.00           C  
ATOM    579  O   HIS A  42       9.580   6.081   3.527  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.343   4.018   5.131  1.00  0.00           C  
ATOM    581  CG  HIS A  42      12.467   3.092   5.478  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      12.290   1.930   6.200  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      13.790   3.160   5.197  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      13.455   1.325   6.349  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      14.381   2.051   5.749  1.00  0.00           N  
ATOM    586  H   HIS A  42      11.834   6.669   5.147  1.00  0.00           H  
ATOM    587  HA  HIS A  42      12.358   4.444   3.296  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      11.132   4.623   6.000  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      10.476   3.417   4.897  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      14.288   3.942   4.641  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      13.622   0.395   6.872  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      15.344   1.875   5.781  1.00  0.00           H  
ATOM    593  N   THR A  43      10.179   4.472   2.072  1.00  0.00           N  
ATOM    594  CA  THR A  43       9.000   4.640   1.232  1.00  0.00           C  
ATOM    595  C   THR A  43       7.780   3.975   1.858  1.00  0.00           C  
ATOM    596  O   THR A  43       7.861   2.854   2.362  1.00  0.00           O  
ATOM    597  CB  THR A  43       9.224   4.055  -0.175  1.00  0.00           C  
ATOM    598  OG1 THR A  43      10.446   4.559  -0.726  1.00  0.00           O  
ATOM    599  CG2 THR A  43       8.065   4.401  -1.096  1.00  0.00           C  
ATOM    600  H   THR A  43      10.847   3.797   1.831  1.00  0.00           H  
ATOM    601  HA  THR A  43       8.809   5.699   1.133  1.00  0.00           H  
ATOM    602  HB  THR A  43       9.292   2.979  -0.094  1.00  0.00           H  
ATOM    603  HG1 THR A  43      10.815   3.912  -1.332  1.00  0.00           H  
ATOM    604 HG21 THR A  43       7.139   4.359  -0.541  1.00  0.00           H  
ATOM    605 HG22 THR A  43       8.028   3.693  -1.911  1.00  0.00           H  
ATOM    606 HG23 THR A  43       8.203   5.396  -1.490  1.00  0.00           H  
ATOM    607  N   VAL A  44       6.648   4.672   1.823  1.00  0.00           N  
ATOM    608  CA  VAL A  44       5.410   4.147   2.386  1.00  0.00           C  
ATOM    609  C   VAL A  44       4.194   4.714   1.661  1.00  0.00           C  
ATOM    610  O   VAL A  44       4.110   5.916   1.413  1.00  0.00           O  
ATOM    611  CB  VAL A  44       5.294   4.470   3.888  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.021   3.871   4.467  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       6.519   3.965   4.636  1.00  0.00           C  
ATOM    614  H   VAL A  44       6.646   5.560   1.409  1.00  0.00           H  
ATOM    615  HA  VAL A  44       5.418   3.073   2.270  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.246   5.543   4.002  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       3.386   4.664   4.834  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       3.501   3.319   3.698  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       4.274   3.207   5.280  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       7.377   4.561   4.365  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       6.348   4.042   5.700  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       6.700   2.933   4.375  1.00  0.00           H  
ATOM    623  N   VAL A  45       3.252   3.838   1.324  1.00  0.00           N  
ATOM    624  CA  VAL A  45       2.039   4.251   0.629  1.00  0.00           C  
ATOM    625  C   VAL A  45       0.808   3.574   1.222  1.00  0.00           C  
ATOM    626  O   VAL A  45       0.869   2.453   1.728  1.00  0.00           O  
ATOM    627  CB  VAL A  45       2.115   3.925  -0.875  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       3.359   4.545  -1.493  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       2.094   2.420  -1.096  1.00  0.00           C  
ATOM    630  H   VAL A  45       3.376   2.893   1.549  1.00  0.00           H  
ATOM    631  HA  VAL A  45       1.937   5.321   0.739  1.00  0.00           H  
ATOM    632  HB  VAL A  45       1.249   4.351  -1.359  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       3.259   4.555  -2.568  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       3.475   5.557  -1.131  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       4.226   3.963  -1.218  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       2.287   2.207  -2.136  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       2.855   1.956  -0.485  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       1.125   2.029  -0.821  1.00  0.00           H  
ATOM    639  N   PRO A  46      -0.338   4.268   1.159  1.00  0.00           N  
ATOM    640  CA  PRO A  46      -1.606   3.754   1.684  1.00  0.00           C  
ATOM    641  C   PRO A  46      -2.148   2.595   0.855  1.00  0.00           C  
ATOM    642  O   PRO A  46      -2.126   2.634  -0.376  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -2.543   4.960   1.595  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -1.973   5.802   0.505  1.00  0.00           C  
ATOM    645  CD  PRO A  46      -0.483   5.610   0.570  1.00  0.00           C  
ATOM    646  HA  PRO A  46      -1.512   3.444   2.715  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -3.542   4.626   1.355  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -2.550   5.486   2.537  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -2.353   5.473  -0.450  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -2.225   6.839   0.674  1.00  0.00           H  
ATOM    651  HD2 PRO A  46      -0.055   5.644  -0.421  1.00  0.00           H  
ATOM    652  HD3 PRO A  46      -0.033   6.360   1.203  1.00  0.00           H  
ATOM    653  N   LEU A  47      -2.637   1.564   1.537  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -3.187   0.393   0.863  1.00  0.00           C  
ATOM    655  C   LEU A  47      -4.580   0.684   0.314  1.00  0.00           C  
ATOM    656  O   LEU A  47      -5.507   0.975   1.069  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -3.244  -0.794   1.826  1.00  0.00           C  
ATOM    658  CG  LEU A  47      -2.015  -1.704   1.844  1.00  0.00           C  
ATOM    659  CD1 LEU A  47      -0.794  -0.942   2.337  1.00  0.00           C  
ATOM    660  CD2 LEU A  47      -2.269  -2.927   2.712  1.00  0.00           C  
ATOM    661  H   LEU A  47      -2.628   1.590   2.516  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -2.533   0.147   0.039  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -3.382  -0.405   2.822  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -4.099  -1.398   1.555  1.00  0.00           H  
ATOM    665  HG  LEU A  47      -1.811  -2.043   0.838  1.00  0.00           H  
ATOM    666 HD11 LEU A  47      -0.457  -1.368   3.270  1.00  0.00           H  
ATOM    667 HD12 LEU A  47      -1.054   0.096   2.488  1.00  0.00           H  
ATOM    668 HD13 LEU A  47      -0.005  -1.011   1.602  1.00  0.00           H  
ATOM    669 HD21 LEU A  47      -2.581  -3.752   2.089  1.00  0.00           H  
ATOM    670 HD22 LEU A  47      -3.045  -2.704   3.430  1.00  0.00           H  
ATOM    671 HD23 LEU A  47      -1.362  -3.193   3.234  1.00  0.00           H  
ATOM    672  N   SER A  48      -4.719   0.603  -1.006  1.00  0.00           N  
ATOM    673  CA  SER A  48      -5.999   0.860  -1.656  1.00  0.00           C  
ATOM    674  C   SER A  48      -6.724   2.024  -0.989  1.00  0.00           C  
ATOM    675  O   SER A  48      -7.952   2.094  -0.999  1.00  0.00           O  
ATOM    676  CB  SER A  48      -6.876  -0.393  -1.615  1.00  0.00           C  
ATOM    677  OG  SER A  48      -7.246  -0.713  -0.285  1.00  0.00           O  
ATOM    678  H   SER A  48      -3.942   0.367  -1.554  1.00  0.00           H  
ATOM    679  HA  SER A  48      -5.801   1.117  -2.686  1.00  0.00           H  
ATOM    680  HB2 SER A  48      -7.771  -0.222  -2.193  1.00  0.00           H  
ATOM    681  HB3 SER A  48      -6.330  -1.226  -2.035  1.00  0.00           H  
ATOM    682  HG  SER A  48      -7.514   0.086   0.174  1.00  0.00           H  
ATOM    683  N   GLY A  49      -5.952   2.938  -0.407  1.00  0.00           N  
ATOM    684  CA  GLY A  49      -6.537   4.088   0.258  1.00  0.00           C  
ATOM    685  C   GLY A  49      -6.027   5.402  -0.300  1.00  0.00           C  
ATOM    686  O   GLY A  49      -4.822   5.626  -0.415  1.00  0.00           O  
ATOM    687  H   GLY A  49      -4.978   2.831  -0.430  1.00  0.00           H  
ATOM    688  HA2 GLY A  49      -7.610   4.051   0.140  1.00  0.00           H  
ATOM    689  HA3 GLY A  49      -6.298   4.041   1.310  1.00  0.00           H  
ATOM    690  N   PRO A  50      -6.959   6.297  -0.661  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -6.620   7.611  -1.218  1.00  0.00           C  
ATOM    692  C   PRO A  50      -5.992   8.535  -0.180  1.00  0.00           C  
ATOM    693  O   PRO A  50      -6.525   8.706   0.916  1.00  0.00           O  
ATOM    694  CB  PRO A  50      -7.973   8.161  -1.675  1.00  0.00           C  
ATOM    695  CG  PRO A  50      -8.974   7.466  -0.818  1.00  0.00           C  
ATOM    696  CD  PRO A  50      -8.413   6.097  -0.553  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -5.959   7.523  -2.067  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -7.999   9.231  -1.526  1.00  0.00           H  
ATOM    699  HB3 PRO A  50      -8.124   7.934  -2.720  1.00  0.00           H  
ATOM    700  HG2 PRO A  50      -9.102   8.005   0.108  1.00  0.00           H  
ATOM    701  HG3 PRO A  50      -9.916   7.390  -1.342  1.00  0.00           H  
ATOM    702  HD2 PRO A  50      -8.684   5.763   0.438  1.00  0.00           H  
ATOM    703  HD3 PRO A  50      -8.762   5.396  -1.297  1.00  0.00           H  
ATOM    704  N   SER A  51      -4.857   9.130  -0.534  1.00  0.00           N  
ATOM    705  CA  SER A  51      -4.155  10.035   0.368  1.00  0.00           C  
ATOM    706  C   SER A  51      -4.984  11.288   0.634  1.00  0.00           C  
ATOM    707  O   SER A  51      -6.018  11.507   0.003  1.00  0.00           O  
ATOM    708  CB  SER A  51      -2.797  10.423  -0.221  1.00  0.00           C  
ATOM    709  OG  SER A  51      -2.946  11.363  -1.271  1.00  0.00           O  
ATOM    710  H   SER A  51      -4.482   8.953  -1.423  1.00  0.00           H  
ATOM    711  HA  SER A  51      -3.998   9.516   1.302  1.00  0.00           H  
ATOM    712  HB2 SER A  51      -2.184  10.861   0.553  1.00  0.00           H  
ATOM    713  HB3 SER A  51      -2.311   9.540  -0.609  1.00  0.00           H  
ATOM    714  HG  SER A  51      -2.205  11.287  -1.876  1.00  0.00           H  
ATOM    715  N   SER A  52      -4.521  12.108   1.572  1.00  0.00           N  
ATOM    716  CA  SER A  52      -5.220  13.338   1.926  1.00  0.00           C  
ATOM    717  C   SER A  52      -4.362  14.207   2.840  1.00  0.00           C  
ATOM    718  O   SER A  52      -3.490  13.709   3.550  1.00  0.00           O  
ATOM    719  CB  SER A  52      -6.550  13.014   2.611  1.00  0.00           C  
ATOM    720  OG  SER A  52      -6.338  12.396   3.868  1.00  0.00           O  
ATOM    721  H   SER A  52      -3.691  11.878   2.040  1.00  0.00           H  
ATOM    722  HA  SER A  52      -5.418  13.881   1.013  1.00  0.00           H  
ATOM    723  HB2 SER A  52      -7.105  13.927   2.761  1.00  0.00           H  
ATOM    724  HB3 SER A  52      -7.121  12.344   1.984  1.00  0.00           H  
ATOM    725  HG  SER A  52      -7.182  12.273   4.310  1.00  0.00           H  
ATOM    726  N   GLY A  53      -4.618  15.512   2.816  1.00  0.00           N  
ATOM    727  CA  GLY A  53      -3.861  16.431   3.646  1.00  0.00           C  
ATOM    728  C   GLY A  53      -3.731  17.805   3.019  1.00  0.00           C  
ATOM    729  O   GLY A  53      -4.190  18.780   3.613  1.00  0.00           O  
ATOM    730  H   GLY A  53      -5.326  15.853   2.230  1.00  0.00           H  
ATOM    731  HA2 GLY A  53      -4.356  16.527   4.601  1.00  0.00           H  
ATOM    732  HA3 GLY A  53      -2.873  16.025   3.803  1.00  0.00           H  
TER     733      GLY A  53                                                      
HETATM  734 ZN    ZN A 201       2.981   0.322  14.168  1.00  0.00          ZN  
HETATM  735 ZN    ZN A 401      10.415   1.200   6.258  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -10.455 -18.523  17.469  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.708 -19.765  17.396  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.433 -20.194  15.969  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.709 -19.517  15.239  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.330 -17.837  16.780  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.768 -19.638  17.911  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.275 -20.542  17.890  1.00  0.00           H  
ATOM      8  N   SER A   2     -10.010 -21.323  15.570  1.00  0.00           N  
ATOM      9  CA  SER A   2      -9.819 -21.844  14.222  1.00  0.00           C  
ATOM     10  C   SER A   2     -10.678 -21.083  13.217  1.00  0.00           C  
ATOM     11  O   SER A   2     -11.867 -21.363  13.062  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.160 -23.335  14.175  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.619 -23.946  13.017  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.577 -21.818  16.198  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.779 -21.713  13.960  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.753 -23.822  15.048  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.234 -23.455  14.163  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.950 -24.844  12.944  1.00  0.00           H  
ATOM     19  N   SER A   3     -10.068 -20.117  12.538  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.777 -19.311  11.551  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.803 -18.455  10.748  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.808 -17.962  11.279  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.812 -18.418  12.238  1.00  0.00           C  
ATOM     24  OG  SER A   3     -11.184 -17.457  13.069  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.118 -19.941  12.706  1.00  0.00           H  
ATOM     26  HA  SER A   3     -11.286 -19.984  10.877  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.394 -17.904  11.489  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.465 -19.030  12.844  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.370 -17.822  13.423  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.097 -18.281   9.462  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.238 -17.485   8.606  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.995 -16.384   7.889  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.918 -16.263   6.667  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.904 -18.698   9.093  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.461 -17.040   9.208  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.784 -18.131   7.869  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.730 -15.580   8.651  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.509 -14.487   8.081  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.594 -13.420   7.488  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.523 -13.136   8.025  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.412 -13.865   9.148  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.159 -12.784   8.617  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.751 -15.728   9.620  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.125 -14.895   7.293  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.096 -14.613   9.518  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.803 -13.500   9.963  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.475 -12.230   9.334  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.024 -12.832   6.376  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.243 -11.799   5.706  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.753 -10.409   6.072  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.730  -9.924   5.502  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.297 -11.992   4.189  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.565 -13.139   3.794  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.886 -13.102   5.996  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.219 -11.892   6.035  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.325 -12.112   3.881  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.874 -11.124   3.704  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.141 -13.737   3.312  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.085  -9.773   7.029  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.484  -8.445   7.456  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.304  -7.507   7.614  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.174  -7.861   7.282  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.313 -10.209   7.449  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.163  -8.032   6.725  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.996  -8.523   8.404  1.00  0.00           H  
ATOM     66  N   GLU A   8      -9.568  -6.306   8.121  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -8.518  -5.314   8.320  1.00  0.00           C  
ATOM     68  C   GLU A   8      -7.420  -5.858   9.229  1.00  0.00           C  
ATOM     69  O   GLU A   8      -7.652  -6.768  10.025  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -9.103  -4.033   8.918  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -9.674  -3.082   7.880  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -9.949  -1.701   8.443  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -11.052  -1.493   8.991  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -9.062  -0.828   8.336  1.00  0.00           O  
ATOM     75  H   GLU A   8     -10.490  -6.083   8.367  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -8.090  -5.087   7.355  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -9.891  -4.299   9.606  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -8.324  -3.516   9.460  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -8.968  -2.989   7.069  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -10.600  -3.492   7.505  1.00  0.00           H  
ATOM     81  N   SER A   9      -6.222  -5.295   9.103  1.00  0.00           N  
ATOM     82  CA  SER A   9      -5.086  -5.726   9.909  1.00  0.00           C  
ATOM     83  C   SER A   9      -4.704  -4.654  10.926  1.00  0.00           C  
ATOM     84  O   SER A   9      -5.112  -3.498  10.809  1.00  0.00           O  
ATOM     85  CB  SER A   9      -3.889  -6.045   9.012  1.00  0.00           C  
ATOM     86  OG  SER A   9      -4.106  -7.235   8.275  1.00  0.00           O  
ATOM     87  H   SER A   9      -6.100  -4.574   8.450  1.00  0.00           H  
ATOM     88  HA  SER A   9      -5.377  -6.621  10.439  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -3.734  -5.231   8.321  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -3.007  -6.170   9.625  1.00  0.00           H  
ATOM     91  HG  SER A   9      -4.685  -7.051   7.532  1.00  0.00           H  
ATOM     92  N   LEU A  10      -3.919  -5.047  11.923  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -3.480  -4.121  12.962  1.00  0.00           C  
ATOM     94  C   LEU A  10      -2.026  -4.378  13.341  1.00  0.00           C  
ATOM     95  O   LEU A  10      -1.616  -5.523  13.534  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -4.372  -4.251  14.197  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -5.879  -4.164  13.950  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -6.637  -4.994  14.974  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -6.343  -2.715  13.987  1.00  0.00           C  
ATOM    100  H   LEU A  10      -3.627  -5.981  11.963  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -3.566  -3.119  12.569  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -4.167  -5.206  14.655  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -4.102  -3.460  14.883  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -6.100  -4.562  12.969  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -7.196  -5.766  14.469  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -7.316  -4.357  15.522  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -5.936  -5.446  15.661  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -6.484  -2.357  12.978  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -5.596  -2.110  14.481  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -7.275  -2.649  14.527  1.00  0.00           H  
ATOM    111  N   CYS A  11      -1.249  -3.305  13.448  1.00  0.00           N  
ATOM    112  CA  CYS A  11       0.160  -3.413  13.807  1.00  0.00           C  
ATOM    113  C   CYS A  11       0.378  -4.525  14.829  1.00  0.00           C  
ATOM    114  O   CYS A  11      -0.360  -4.657  15.806  1.00  0.00           O  
ATOM    115  CB  CYS A  11       0.668  -2.083  14.367  1.00  0.00           C  
ATOM    116  SG  CYS A  11       2.429  -1.759  14.030  1.00  0.00           S  
ATOM    117  H   CYS A  11      -1.633  -2.418  13.282  1.00  0.00           H  
ATOM    118  HA  CYS A  11       0.713  -3.651  12.911  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       0.097  -1.276  13.932  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       0.532  -2.077  15.438  1.00  0.00           H  
ATOM    121  N   PRO A  12       1.415  -5.345  14.600  1.00  0.00           N  
ATOM    122  CA  PRO A  12       1.754  -6.459  15.489  1.00  0.00           C  
ATOM    123  C   PRO A  12       2.300  -5.984  16.831  1.00  0.00           C  
ATOM    124  O   PRO A  12       2.486  -6.779  17.752  1.00  0.00           O  
ATOM    125  CB  PRO A  12       2.833  -7.217  14.712  1.00  0.00           C  
ATOM    126  CG  PRO A  12       3.444  -6.195  13.817  1.00  0.00           C  
ATOM    127  CD  PRO A  12       2.335  -5.246  13.455  1.00  0.00           C  
ATOM    128  HA  PRO A  12       0.906  -7.106  15.656  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       3.559  -7.624  15.402  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       2.379  -8.017  14.146  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       4.230  -5.672  14.339  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       3.834  -6.671  12.929  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       2.717  -4.241  13.353  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       1.850  -5.562  12.543  1.00  0.00           H  
ATOM    135  N   GLN A  13       2.555  -4.683  16.934  1.00  0.00           N  
ATOM    136  CA  GLN A  13       3.081  -4.103  18.165  1.00  0.00           C  
ATOM    137  C   GLN A  13       2.187  -2.970  18.657  1.00  0.00           C  
ATOM    138  O   GLN A  13       1.904  -2.862  19.851  1.00  0.00           O  
ATOM    139  CB  GLN A  13       4.503  -3.587  17.943  1.00  0.00           C  
ATOM    140  CG  GLN A  13       5.458  -4.644  17.412  1.00  0.00           C  
ATOM    141  CD  GLN A  13       5.865  -5.649  18.472  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       5.107  -6.562  18.802  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       7.067  -5.486  19.012  1.00  0.00           N  
ATOM    144  H   GLN A  13       2.387  -4.101  16.165  1.00  0.00           H  
ATOM    145  HA  GLN A  13       3.102  -4.880  18.914  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       4.472  -2.772  17.236  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       4.892  -3.223  18.883  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       4.976  -5.173  16.603  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       6.346  -4.154  17.041  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       7.616  -4.735  18.700  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       7.356  -6.120  19.699  1.00  0.00           H  
ATOM    152  N   HIS A  14       1.744  -2.126  17.730  1.00  0.00           N  
ATOM    153  CA  HIS A  14       0.881  -1.001  18.070  1.00  0.00           C  
ATOM    154  C   HIS A  14      -0.587  -1.416  18.051  1.00  0.00           C  
ATOM    155  O   HIS A  14      -1.453  -0.695  18.548  1.00  0.00           O  
ATOM    156  CB  HIS A  14       1.109   0.156  17.096  1.00  0.00           C  
ATOM    157  CG  HIS A  14       2.484   0.743  17.174  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       3.446   0.539  16.207  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       3.057   1.534  18.112  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       4.552   1.178  16.547  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       4.342   1.790  17.699  1.00  0.00           N  
ATOM    162  H   HIS A  14       2.003  -2.265  16.795  1.00  0.00           H  
ATOM    163  HA  HIS A  14       1.138  -0.676  19.067  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       0.956  -0.197  16.087  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       0.399   0.942  17.309  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       2.591   1.897  19.017  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       5.470   1.197  15.981  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       5.024   2.264  18.218  1.00  0.00           H  
ATOM    169  N   HIS A  15      -0.859  -2.582  17.474  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -2.223  -3.093  17.391  1.00  0.00           C  
ATOM    171  C   HIS A  15      -3.164  -2.039  16.814  1.00  0.00           C  
ATOM    172  O   HIS A  15      -4.342  -1.987  17.165  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -2.712  -3.529  18.772  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -1.626  -4.073  19.648  1.00  0.00           C  
ATOM    175  ND1 HIS A  15      -1.581  -3.861  21.010  1.00  0.00           N  
ATOM    176  CD2 HIS A  15      -0.542  -4.826  19.349  1.00  0.00           C  
ATOM    177  CE1 HIS A  15      -0.515  -4.459  21.511  1.00  0.00           C  
ATOM    178  NE2 HIS A  15       0.133  -5.052  20.524  1.00  0.00           N  
ATOM    179  H   HIS A  15      -0.127  -3.111  17.096  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -2.216  -3.949  16.734  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -3.150  -2.680  19.276  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -3.462  -4.298  18.655  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -2.232  -3.348  21.531  1.00  0.00           H  
ATOM    184  HD2 HIS A  15      -0.259  -5.183  18.369  1.00  0.00           H  
ATOM    185  HE1 HIS A  15      -0.222  -4.463  22.550  1.00  0.00           H  
ATOM    186  N   GLU A  16      -2.634  -1.202  15.927  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -3.427  -0.149  15.304  1.00  0.00           C  
ATOM    188  C   GLU A  16      -3.578  -0.396  13.806  1.00  0.00           C  
ATOM    189  O   GLU A  16      -2.635  -0.816  13.137  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -2.781   1.217  15.543  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -3.130   1.828  16.890  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -4.557   2.337  16.946  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -4.807   3.460  16.460  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -5.425   1.612  17.477  1.00  0.00           O  
ATOM    195  H   GLU A  16      -1.689  -1.294  15.687  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -4.406  -0.158  15.758  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -1.707   1.109  15.488  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -3.105   1.896  14.769  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -3.002   1.078  17.656  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -2.461   2.654  17.081  1.00  0.00           H  
ATOM    201  N   ALA A  17      -4.773  -0.134  13.286  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -5.049  -0.326  11.868  1.00  0.00           C  
ATOM    203  C   ALA A  17      -3.832   0.027  11.019  1.00  0.00           C  
ATOM    204  O   ALA A  17      -3.121   0.992  11.306  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -6.249   0.508  11.445  1.00  0.00           C  
ATOM    206  H   ALA A  17      -5.486   0.199  13.871  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -5.293  -1.367  11.713  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -6.053   1.550  11.654  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -6.422   0.379  10.387  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -7.121   0.189  11.996  1.00  0.00           H  
ATOM    211  N   LEU A  18      -3.596  -0.760   9.976  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -2.463  -0.531   9.085  1.00  0.00           C  
ATOM    213  C   LEU A  18      -2.935  -0.045   7.718  1.00  0.00           C  
ATOM    214  O   LEU A  18      -3.176  -0.845   6.814  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -1.644  -1.814   8.929  1.00  0.00           C  
ATOM    216  CG  LEU A  18      -1.231  -2.508  10.227  1.00  0.00           C  
ATOM    217  CD1 LEU A  18      -0.721  -3.913   9.942  1.00  0.00           C  
ATOM    218  CD2 LEU A  18      -0.172  -1.692  10.954  1.00  0.00           C  
ATOM    219  H   LEU A  18      -4.197  -1.513   9.798  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -1.841   0.232   9.530  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -2.231  -2.512   8.353  1.00  0.00           H  
ATOM    222  HB3 LEU A  18      -0.745  -1.566   8.383  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -2.093  -2.591  10.874  1.00  0.00           H  
ATOM    224 HD11 LEU A  18      -0.042  -4.215  10.725  1.00  0.00           H  
ATOM    225 HD12 LEU A  18      -0.205  -3.923   8.993  1.00  0.00           H  
ATOM    226 HD13 LEU A  18      -1.556  -4.597   9.904  1.00  0.00           H  
ATOM    227 HD21 LEU A  18      -0.142  -0.694  10.543  1.00  0.00           H  
ATOM    228 HD22 LEU A  18       0.793  -2.162  10.829  1.00  0.00           H  
ATOM    229 HD23 LEU A  18      -0.415  -1.642  12.005  1.00  0.00           H  
ATOM    230  N   SER A  19      -3.061   1.270   7.574  1.00  0.00           N  
ATOM    231  CA  SER A  19      -3.505   1.862   6.318  1.00  0.00           C  
ATOM    232  C   SER A  19      -2.312   2.256   5.452  1.00  0.00           C  
ATOM    233  O   SER A  19      -2.465   2.936   4.436  1.00  0.00           O  
ATOM    234  CB  SER A  19      -4.380   3.088   6.589  1.00  0.00           C  
ATOM    235  OG  SER A  19      -5.091   3.474   5.425  1.00  0.00           O  
ATOM    236  H   SER A  19      -2.853   1.855   8.332  1.00  0.00           H  
ATOM    237  HA  SER A  19      -4.089   1.123   5.791  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -5.089   2.855   7.368  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.755   3.910   6.904  1.00  0.00           H  
ATOM    240  HG  SER A  19      -4.495   3.920   4.819  1.00  0.00           H  
ATOM    241  N   LEU A  20      -1.124   1.825   5.861  1.00  0.00           N  
ATOM    242  CA  LEU A  20       0.097   2.132   5.124  1.00  0.00           C  
ATOM    243  C   LEU A  20       0.969   0.890   4.973  1.00  0.00           C  
ATOM    244  O   LEU A  20       0.815  -0.082   5.713  1.00  0.00           O  
ATOM    245  CB  LEU A  20       0.881   3.237   5.834  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.209   4.610   5.886  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       0.961   5.537   6.828  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.125   5.216   4.492  1.00  0.00           C  
ATOM    249  H   LEU A  20      -1.065   1.288   6.678  1.00  0.00           H  
ATOM    250  HA  LEU A  20      -0.188   2.478   4.141  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       1.057   2.917   6.849  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       1.827   3.350   5.324  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.798   4.496   6.263  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       1.000   5.096   7.812  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       0.453   6.488   6.879  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       1.966   5.686   6.460  1.00  0.00           H  
ATOM    257 HD21 LEU A  20       1.051   5.036   3.966  1.00  0.00           H  
ATOM    258 HD22 LEU A  20      -0.042   6.280   4.572  1.00  0.00           H  
ATOM    259 HD23 LEU A  20      -0.691   4.762   3.951  1.00  0.00           H  
ATOM    260  N   PHE A  21       1.886   0.930   4.012  1.00  0.00           N  
ATOM    261  CA  PHE A  21       2.784  -0.192   3.766  1.00  0.00           C  
ATOM    262  C   PHE A  21       4.177   0.300   3.385  1.00  0.00           C  
ATOM    263  O   PHE A  21       4.326   1.188   2.544  1.00  0.00           O  
ATOM    264  CB  PHE A  21       2.225  -1.086   2.657  1.00  0.00           C  
ATOM    265  CG  PHE A  21       3.182  -2.154   2.208  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       3.276  -3.352   2.896  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       3.988  -1.958   1.098  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       4.155  -4.337   2.486  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       4.869  -2.939   0.683  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       4.953  -4.129   1.378  1.00  0.00           C  
ATOM    271  H   PHE A  21       1.960   1.733   3.455  1.00  0.00           H  
ATOM    272  HA  PHE A  21       2.855  -0.766   4.677  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       1.330  -1.573   3.013  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       1.982  -0.475   1.800  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       2.651  -3.516   3.764  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       3.924  -1.027   0.554  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       4.218  -5.266   3.032  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       5.492  -2.774  -0.183  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       5.640  -4.897   1.056  1.00  0.00           H  
ATOM    280  N   CYS A  22       5.195  -0.283   4.009  1.00  0.00           N  
ATOM    281  CA  CYS A  22       6.577   0.095   3.738  1.00  0.00           C  
ATOM    282  C   CYS A  22       7.177  -0.785   2.645  1.00  0.00           C  
ATOM    283  O   CYS A  22       7.306  -1.998   2.811  1.00  0.00           O  
ATOM    284  CB  CYS A  22       7.416  -0.011   5.012  1.00  0.00           C  
ATOM    285  SG  CYS A  22       9.089   0.695   4.862  1.00  0.00           S  
ATOM    286  H   CYS A  22       5.013  -0.985   4.669  1.00  0.00           H  
ATOM    287  HA  CYS A  22       6.580   1.120   3.399  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       6.911   0.511   5.812  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       7.521  -1.052   5.279  1.00  0.00           H  
ATOM    290  N   TYR A  23       7.542  -0.165   1.528  1.00  0.00           N  
ATOM    291  CA  TYR A  23       8.127  -0.891   0.407  1.00  0.00           C  
ATOM    292  C   TYR A  23       9.516  -1.414   0.762  1.00  0.00           C  
ATOM    293  O   TYR A  23       9.794  -2.605   0.630  1.00  0.00           O  
ATOM    294  CB  TYR A  23       8.209   0.011  -0.825  1.00  0.00           C  
ATOM    295  CG  TYR A  23       7.019  -0.116  -1.749  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       6.884  -1.210  -2.594  1.00  0.00           C  
ATOM    297  CD2 TYR A  23       6.029   0.859  -1.777  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       5.798  -1.330  -3.440  1.00  0.00           C  
ATOM    299  CE2 TYR A  23       4.939   0.747  -2.618  1.00  0.00           C  
ATOM    300  CZ  TYR A  23       4.829  -0.349  -3.448  1.00  0.00           C  
ATOM    301  OH  TYR A  23       3.745  -0.464  -4.289  1.00  0.00           O  
ATOM    302  H   TYR A  23       7.415   0.804   1.455  1.00  0.00           H  
ATOM    303  HA  TYR A  23       7.485  -1.731   0.185  1.00  0.00           H  
ATOM    304  HB2 TYR A  23       8.272   1.040  -0.506  1.00  0.00           H  
ATOM    305  HB3 TYR A  23       9.095  -0.241  -1.389  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       7.645  -1.977  -2.585  1.00  0.00           H  
ATOM    307  HD2 TYR A  23       6.119   1.717  -1.126  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       5.711  -2.189  -4.089  1.00  0.00           H  
ATOM    309  HE2 TYR A  23       4.180   1.515  -2.625  1.00  0.00           H  
ATOM    310  HH  TYR A  23       3.438   0.411  -4.536  1.00  0.00           H  
ATOM    311  N   GLU A  24      10.383  -0.513   1.213  1.00  0.00           N  
ATOM    312  CA  GLU A  24      11.743  -0.883   1.587  1.00  0.00           C  
ATOM    313  C   GLU A  24      11.741  -2.076   2.538  1.00  0.00           C  
ATOM    314  O   GLU A  24      12.533  -3.006   2.386  1.00  0.00           O  
ATOM    315  CB  GLU A  24      12.456   0.302   2.241  1.00  0.00           C  
ATOM    316  CG  GLU A  24      13.198   1.187   1.253  1.00  0.00           C  
ATOM    317  CD  GLU A  24      14.343   1.946   1.895  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      14.557   1.776   3.113  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      15.025   2.709   1.179  1.00  0.00           O  
ATOM    320  H   GLU A  24      10.101   0.422   1.297  1.00  0.00           H  
ATOM    321  HA  GLU A  24      12.271  -1.157   0.687  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      11.725   0.908   2.756  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      13.169  -0.074   2.960  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      13.596   0.567   0.463  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      12.503   1.899   0.834  1.00  0.00           H  
ATOM    326  N   ASP A  25      10.845  -2.042   3.519  1.00  0.00           N  
ATOM    327  CA  ASP A  25      10.738  -3.120   4.495  1.00  0.00           C  
ATOM    328  C   ASP A  25       9.760  -4.189   4.018  1.00  0.00           C  
ATOM    329  O   ASP A  25       9.474  -5.146   4.737  1.00  0.00           O  
ATOM    330  CB  ASP A  25      10.290  -2.568   5.849  1.00  0.00           C  
ATOM    331  CG  ASP A  25      11.275  -1.569   6.422  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      11.516  -0.531   5.769  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      11.805  -1.824   7.523  1.00  0.00           O  
ATOM    334  H   ASP A  25      10.241  -1.273   3.587  1.00  0.00           H  
ATOM    335  HA  ASP A  25      11.715  -3.567   4.604  1.00  0.00           H  
ATOM    336  HB2 ASP A  25       9.335  -2.077   5.732  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      10.186  -3.386   6.547  1.00  0.00           H  
ATOM    338  N   GLN A  26       9.251  -4.019   2.802  1.00  0.00           N  
ATOM    339  CA  GLN A  26       8.303  -4.969   2.231  1.00  0.00           C  
ATOM    340  C   GLN A  26       7.364  -5.511   3.303  1.00  0.00           C  
ATOM    341  O   GLN A  26       6.990  -6.683   3.277  1.00  0.00           O  
ATOM    342  CB  GLN A  26       9.049  -6.123   1.558  1.00  0.00           C  
ATOM    343  CG  GLN A  26       9.216  -5.946   0.058  1.00  0.00           C  
ATOM    344  CD  GLN A  26      10.270  -4.915  -0.295  1.00  0.00           C  
ATOM    345  OE1 GLN A  26      11.333  -4.861   0.324  1.00  0.00           O  
ATOM    346  NE2 GLN A  26       9.981  -4.090  -1.294  1.00  0.00           N  
ATOM    347  H   GLN A  26       9.518  -3.236   2.278  1.00  0.00           H  
ATOM    348  HA  GLN A  26       7.719  -4.448   1.488  1.00  0.00           H  
ATOM    349  HB2 GLN A  26      10.030  -6.208   2.001  1.00  0.00           H  
ATOM    350  HB3 GLN A  26       8.503  -7.038   1.732  1.00  0.00           H  
ATOM    351  HG2 GLN A  26       9.503  -6.893  -0.374  1.00  0.00           H  
ATOM    352  HG3 GLN A  26       8.272  -5.632  -0.362  1.00  0.00           H  
ATOM    353 HE21 GLN A  26       9.114  -4.191  -1.741  1.00  0.00           H  
ATOM    354 HE22 GLN A  26      10.644  -3.413  -1.542  1.00  0.00           H  
ATOM    355  N   GLU A  27       6.987  -4.651   4.243  1.00  0.00           N  
ATOM    356  CA  GLU A  27       6.091  -5.046   5.325  1.00  0.00           C  
ATOM    357  C   GLU A  27       5.029  -3.978   5.568  1.00  0.00           C  
ATOM    358  O   GLU A  27       5.187  -2.826   5.164  1.00  0.00           O  
ATOM    359  CB  GLU A  27       6.885  -5.293   6.609  1.00  0.00           C  
ATOM    360  CG  GLU A  27       7.580  -4.053   7.144  1.00  0.00           C  
ATOM    361  CD  GLU A  27       8.681  -4.382   8.133  1.00  0.00           C  
ATOM    362  OE1 GLU A  27       9.183  -5.525   8.103  1.00  0.00           O  
ATOM    363  OE2 GLU A  27       9.042  -3.496   8.937  1.00  0.00           O  
ATOM    364  H   GLU A  27       7.319  -3.730   4.210  1.00  0.00           H  
ATOM    365  HA  GLU A  27       5.603  -5.963   5.032  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       6.211  -5.660   7.369  1.00  0.00           H  
ATOM    367  HB3 GLU A  27       7.636  -6.045   6.414  1.00  0.00           H  
ATOM    368  HG2 GLU A  27       8.011  -3.511   6.316  1.00  0.00           H  
ATOM    369  HG3 GLU A  27       6.848  -3.430   7.637  1.00  0.00           H  
ATOM    370  N   ALA A  28       3.946  -4.370   6.231  1.00  0.00           N  
ATOM    371  CA  ALA A  28       2.858  -3.447   6.530  1.00  0.00           C  
ATOM    372  C   ALA A  28       3.139  -2.662   7.807  1.00  0.00           C  
ATOM    373  O   ALA A  28       3.683  -3.200   8.772  1.00  0.00           O  
ATOM    374  CB  ALA A  28       1.543  -4.204   6.653  1.00  0.00           C  
ATOM    375  H   ALA A  28       3.878  -5.301   6.528  1.00  0.00           H  
ATOM    376  HA  ALA A  28       2.771  -2.755   5.705  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       0.751  -3.623   6.203  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       1.626  -5.154   6.146  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       1.320  -4.370   7.696  1.00  0.00           H  
ATOM    380  N   VAL A  29       2.767  -1.386   7.805  1.00  0.00           N  
ATOM    381  CA  VAL A  29       2.979  -0.526   8.964  1.00  0.00           C  
ATOM    382  C   VAL A  29       1.747   0.326   9.249  1.00  0.00           C  
ATOM    383  O   VAL A  29       0.872   0.476   8.396  1.00  0.00           O  
ATOM    384  CB  VAL A  29       4.193   0.399   8.761  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       5.483  -0.406   8.752  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       4.045   1.198   7.474  1.00  0.00           C  
ATOM    387  H   VAL A  29       2.338  -1.014   7.006  1.00  0.00           H  
ATOM    388  HA  VAL A  29       3.173  -1.158   9.818  1.00  0.00           H  
ATOM    389  HB  VAL A  29       4.234   1.093   9.587  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       5.746  -0.676   9.765  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       5.345  -1.302   8.165  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       6.276   0.188   8.322  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       4.770   1.998   7.463  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       4.213   0.549   6.626  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       3.049   1.611   7.419  1.00  0.00           H  
ATOM    396  N   CYS A  30       1.685   0.881  10.454  1.00  0.00           N  
ATOM    397  CA  CYS A  30       0.560   1.719  10.854  1.00  0.00           C  
ATOM    398  C   CYS A  30       0.912   3.198  10.728  1.00  0.00           C  
ATOM    399  O   CYS A  30       2.063   3.555  10.472  1.00  0.00           O  
ATOM    400  CB  CYS A  30       0.148   1.402  12.293  1.00  0.00           C  
ATOM    401  SG  CYS A  30       1.331   1.982  13.550  1.00  0.00           S  
ATOM    402  H   CYS A  30       2.414   0.724  11.092  1.00  0.00           H  
ATOM    403  HA  CYS A  30      -0.266   1.501  10.195  1.00  0.00           H  
ATOM    404  HB2 CYS A  30      -0.804   1.871  12.497  1.00  0.00           H  
ATOM    405  HB3 CYS A  30       0.047   0.333  12.403  1.00  0.00           H  
ATOM    406  N   LEU A  31      -0.086   4.055  10.909  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.116   5.497  10.816  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.346   5.926  11.610  1.00  0.00           C  
ATOM    409  O   LEU A  31       2.204   6.649  11.102  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -1.119   6.240  11.328  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -1.048   7.767  11.290  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -2.445   8.366  11.246  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -0.277   8.294  12.492  1.00  0.00           C  
ATOM    414  H   LEU A  31      -0.981   3.712  11.110  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.270   5.744   9.776  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -1.961   5.934  10.726  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -1.284   5.940  12.353  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -0.525   8.075  10.395  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -3.063   7.789  10.574  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -2.388   9.386  10.898  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -2.876   8.348  12.237  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -0.928   8.911  13.093  1.00  0.00           H  
ATOM    423 HD22 LEU A  31       0.563   8.882  12.151  1.00  0.00           H  
ATOM    424 HD23 LEU A  31       0.080   7.464  13.083  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.426   5.474  12.857  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.553   5.809  13.720  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.870   5.349  13.106  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.698   6.166  12.701  1.00  0.00           O  
ATOM    429  CB  ILE A  32       2.401   5.176  15.115  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       1.089   5.624  15.763  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       3.585   5.545  15.996  1.00  0.00           C  
ATOM    432  CD1 ILE A  32       0.670   4.767  16.936  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.711   4.902  13.205  1.00  0.00           H  
ATOM    434  HA  ILE A  32       2.577   6.883  13.834  1.00  0.00           H  
ATOM    435  HB  ILE A  32       2.389   4.103  15.000  1.00  0.00           H  
ATOM    436 HG12 ILE A  32       1.196   6.638  16.115  1.00  0.00           H  
ATOM    437 HG13 ILE A  32       0.300   5.585  15.024  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       3.627   6.618  16.112  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       3.470   5.083  16.965  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       4.498   5.196  15.537  1.00  0.00           H  
ATOM    441 HD11 ILE A  32       1.544   4.318  17.385  1.00  0.00           H  
ATOM    442 HD12 ILE A  32       0.163   5.378  17.667  1.00  0.00           H  
ATOM    443 HD13 ILE A  32       0.003   3.988  16.593  1.00  0.00           H  
ATOM    444  N   CYS A  33       4.058   4.035  13.038  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.275   3.464  12.472  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.789   4.318  11.316  1.00  0.00           C  
ATOM    447  O   CYS A  33       6.962   4.688  11.278  1.00  0.00           O  
ATOM    448  CB  CYS A  33       5.016   2.035  11.990  1.00  0.00           C  
ATOM    449  SG  CYS A  33       5.069   0.784  13.312  1.00  0.00           S  
ATOM    450  H   CYS A  33       3.361   3.434  13.377  1.00  0.00           H  
ATOM    451  HA  CYS A  33       6.024   3.443  13.248  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       4.038   1.989  11.534  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       5.763   1.771  11.256  1.00  0.00           H  
ATOM    454  N   ALA A  34       4.903   4.625  10.375  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.266   5.436   9.219  1.00  0.00           C  
ATOM    456  C   ALA A  34       6.093   6.647   9.637  1.00  0.00           C  
ATOM    457  O   ALA A  34       7.186   6.873   9.117  1.00  0.00           O  
ATOM    458  CB  ALA A  34       4.017   5.880   8.472  1.00  0.00           C  
ATOM    459  H   ALA A  34       3.982   4.301  10.461  1.00  0.00           H  
ATOM    460  HA  ALA A  34       5.855   4.823   8.553  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       3.282   6.235   9.180  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       4.270   6.675   7.787  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       3.612   5.045   7.921  1.00  0.00           H  
ATOM    464  N   ILE A  35       5.564   7.424  10.576  1.00  0.00           N  
ATOM    465  CA  ILE A  35       6.255   8.611  11.063  1.00  0.00           C  
ATOM    466  C   ILE A  35       7.759   8.376  11.148  1.00  0.00           C  
ATOM    467  O   ILE A  35       8.554   9.227  10.750  1.00  0.00           O  
ATOM    468  CB  ILE A  35       5.734   9.038  12.448  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       4.239   9.357  12.379  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       6.515  10.239  12.961  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       3.683   9.926  13.665  1.00  0.00           C  
ATOM    472  H   ILE A  35       4.690   7.192  10.952  1.00  0.00           H  
ATOM    473  HA  ILE A  35       6.066   9.415  10.366  1.00  0.00           H  
ATOM    474  HB  ILE A  35       5.888   8.219  13.134  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       4.068  10.080  11.596  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       3.695   8.452  12.153  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       7.477   9.912  13.328  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       6.658  10.944  12.157  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       5.965  10.711  13.762  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       3.808  10.999  13.670  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       2.633   9.685  13.742  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       4.212   9.499  14.506  1.00  0.00           H  
ATOM    483  N   SER A  36       8.143   7.215  11.669  1.00  0.00           N  
ATOM    484  CA  SER A  36       9.552   6.868  11.809  1.00  0.00           C  
ATOM    485  C   SER A  36      10.154   6.488  10.460  1.00  0.00           C  
ATOM    486  O   SER A  36      11.195   7.012  10.061  1.00  0.00           O  
ATOM    487  CB  SER A  36       9.719   5.714  12.798  1.00  0.00           C  
ATOM    488  OG  SER A  36       9.194   4.508  12.269  1.00  0.00           O  
ATOM    489  H   SER A  36       7.461   6.578  11.969  1.00  0.00           H  
ATOM    490  HA  SER A  36      10.071   7.735  12.190  1.00  0.00           H  
ATOM    491  HB2 SER A  36      10.768   5.573  13.010  1.00  0.00           H  
ATOM    492  HB3 SER A  36       9.196   5.949  13.714  1.00  0.00           H  
ATOM    493  HG  SER A  36       9.751   4.206  11.548  1.00  0.00           H  
ATOM    494  N   HIS A  37       9.492   5.572   9.760  1.00  0.00           N  
ATOM    495  CA  HIS A  37       9.960   5.120   8.455  1.00  0.00           C  
ATOM    496  C   HIS A  37      10.185   6.304   7.519  1.00  0.00           C  
ATOM    497  O   HIS A  37      11.324   6.694   7.255  1.00  0.00           O  
ATOM    498  CB  HIS A  37       8.954   4.150   7.836  1.00  0.00           C  
ATOM    499  CG  HIS A  37       8.916   2.814   8.511  1.00  0.00           C  
ATOM    500  ND1 HIS A  37       9.830   1.814   8.253  1.00  0.00           N  
ATOM    501  CD2 HIS A  37       8.068   2.316   9.442  1.00  0.00           C  
ATOM    502  CE1 HIS A  37       9.544   0.758   8.994  1.00  0.00           C  
ATOM    503  NE2 HIS A  37       8.480   1.037   9.725  1.00  0.00           N  
ATOM    504  H   HIS A  37       8.669   5.191  10.131  1.00  0.00           H  
ATOM    505  HA  HIS A  37      10.899   4.608   8.599  1.00  0.00           H  
ATOM    506  HB2 HIS A  37       7.965   4.580   7.897  1.00  0.00           H  
ATOM    507  HB3 HIS A  37       9.208   3.991   6.798  1.00  0.00           H  
ATOM    508  HD2 HIS A  37       7.224   2.829   9.881  1.00  0.00           H  
ATOM    509  HE1 HIS A  37      10.089  -0.174   9.002  1.00  0.00           H  
ATOM    510  HE2 HIS A  37       8.007   0.399  10.299  1.00  0.00           H  
ATOM    511  N   THR A  38       9.093   6.873   7.019  1.00  0.00           N  
ATOM    512  CA  THR A  38       9.171   8.011   6.111  1.00  0.00           C  
ATOM    513  C   THR A  38      10.236   9.003   6.564  1.00  0.00           C  
ATOM    514  O   THR A  38      10.882   9.653   5.742  1.00  0.00           O  
ATOM    515  CB  THR A  38       7.818   8.739   6.006  1.00  0.00           C  
ATOM    516  OG1 THR A  38       7.893   9.772   5.018  1.00  0.00           O  
ATOM    517  CG2 THR A  38       7.421   9.340   7.346  1.00  0.00           C  
ATOM    518  H   THR A  38       8.214   6.517   7.266  1.00  0.00           H  
ATOM    519  HA  THR A  38       9.433   7.638   5.132  1.00  0.00           H  
ATOM    520  HB  THR A  38       7.063   8.024   5.711  1.00  0.00           H  
ATOM    521  HG1 THR A  38       8.795  10.099   4.964  1.00  0.00           H  
ATOM    522 HG21 THR A  38       8.041   8.923   8.125  1.00  0.00           H  
ATOM    523 HG22 THR A  38       6.385   9.113   7.549  1.00  0.00           H  
ATOM    524 HG23 THR A  38       7.556  10.410   7.314  1.00  0.00           H  
ATOM    525  N   HIS A  39      10.413   9.115   7.877  1.00  0.00           N  
ATOM    526  CA  HIS A  39      11.402  10.029   8.439  1.00  0.00           C  
ATOM    527  C   HIS A  39      12.814   9.484   8.251  1.00  0.00           C  
ATOM    528  O   HIS A  39      13.755  10.241   8.011  1.00  0.00           O  
ATOM    529  CB  HIS A  39      11.126  10.261   9.925  1.00  0.00           C  
ATOM    530  CG  HIS A  39      10.161  11.376  10.188  1.00  0.00           C  
ATOM    531  ND1 HIS A  39       9.024  11.580   9.435  1.00  0.00           N  
ATOM    532  CD2 HIS A  39      10.168  12.350  11.128  1.00  0.00           C  
ATOM    533  CE1 HIS A  39       8.374  12.632   9.900  1.00  0.00           C  
ATOM    534  NE2 HIS A  39       9.047  13.117  10.928  1.00  0.00           N  
ATOM    535  H   HIS A  39       9.868   8.571   8.481  1.00  0.00           H  
ATOM    536  HA  HIS A  39      11.320  10.969   7.915  1.00  0.00           H  
ATOM    537  HB2 HIS A  39      10.714   9.359  10.353  1.00  0.00           H  
ATOM    538  HB3 HIS A  39      12.054  10.500  10.424  1.00  0.00           H  
ATOM    539  HD1 HIS A  39       8.736  11.036   8.673  1.00  0.00           H  
ATOM    540  HD2 HIS A  39      10.917  12.497  11.894  1.00  0.00           H  
ATOM    541  HE1 HIS A  39       7.449  13.028   9.508  1.00  0.00           H  
ATOM    542  N   ARG A  40      12.955   8.167   8.362  1.00  0.00           N  
ATOM    543  CA  ARG A  40      14.253   7.521   8.207  1.00  0.00           C  
ATOM    544  C   ARG A  40      14.546   7.238   6.736  1.00  0.00           C  
ATOM    545  O   ARG A  40      15.405   6.418   6.411  1.00  0.00           O  
ATOM    546  CB  ARG A  40      14.297   6.218   9.007  1.00  0.00           C  
ATOM    547  CG  ARG A  40      14.667   6.413  10.468  1.00  0.00           C  
ATOM    548  CD  ARG A  40      16.173   6.354  10.674  1.00  0.00           C  
ATOM    549  NE  ARG A  40      16.806   7.652  10.455  1.00  0.00           N  
ATOM    550  CZ  ARG A  40      18.090   7.801  10.149  1.00  0.00           C  
ATOM    551  NH1 ARG A  40      18.873   6.738  10.025  1.00  0.00           N  
ATOM    552  NH2 ARG A  40      18.593   9.015   9.965  1.00  0.00           N  
ATOM    553  H   ARG A  40      12.167   7.616   8.555  1.00  0.00           H  
ATOM    554  HA  ARG A  40      15.006   8.194   8.589  1.00  0.00           H  
ATOM    555  HB2 ARG A  40      13.325   5.750   8.964  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      15.025   5.559   8.558  1.00  0.00           H  
ATOM    557  HG2 ARG A  40      14.308   7.377  10.796  1.00  0.00           H  
ATOM    558  HG3 ARG A  40      14.201   5.634  11.054  1.00  0.00           H  
ATOM    559  HD2 ARG A  40      16.372   6.033  11.685  1.00  0.00           H  
ATOM    560  HD3 ARG A  40      16.589   5.639   9.981  1.00  0.00           H  
ATOM    561  HE  ARG A  40      16.245   8.450  10.542  1.00  0.00           H  
ATOM    562 HH11 ARG A  40      18.496   5.822  10.162  1.00  0.00           H  
ATOM    563 HH12 ARG A  40      19.839   6.853   9.792  1.00  0.00           H  
ATOM    564 HH21 ARG A  40      18.006   9.818  10.057  1.00  0.00           H  
ATOM    565 HH22 ARG A  40      19.559   9.126   9.734  1.00  0.00           H  
ATOM    566  N   ALA A  41      13.827   7.922   5.853  1.00  0.00           N  
ATOM    567  CA  ALA A  41      14.011   7.746   4.417  1.00  0.00           C  
ATOM    568  C   ALA A  41      13.476   6.394   3.957  1.00  0.00           C  
ATOM    569  O   ALA A  41      14.086   5.724   3.123  1.00  0.00           O  
ATOM    570  CB  ALA A  41      15.482   7.884   4.053  1.00  0.00           C  
ATOM    571  H   ALA A  41      13.158   8.562   6.173  1.00  0.00           H  
ATOM    572  HA  ALA A  41      13.465   8.529   3.912  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      16.056   8.084   4.947  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      15.828   6.968   3.599  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      15.605   8.700   3.357  1.00  0.00           H  
ATOM    576  N   HIS A  42      12.332   5.997   4.507  1.00  0.00           N  
ATOM    577  CA  HIS A  42      11.714   4.725   4.153  1.00  0.00           C  
ATOM    578  C   HIS A  42      10.429   4.946   3.361  1.00  0.00           C  
ATOM    579  O   HIS A  42       9.553   5.704   3.778  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.418   3.910   5.412  1.00  0.00           C  
ATOM    581  CG  HIS A  42      12.527   2.982   5.800  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      12.310   1.754   6.390  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      13.869   3.107   5.679  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      13.471   1.166   6.616  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      14.433   1.966   6.193  1.00  0.00           N  
ATOM    586  H   HIS A  42      11.894   6.575   5.166  1.00  0.00           H  
ATOM    587  HA  HIS A  42      12.412   4.178   3.537  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      11.246   4.585   6.237  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      10.530   3.316   5.248  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      14.400   3.949   5.257  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      13.611   0.195   7.069  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      15.392   1.810   6.319  1.00  0.00           H  
ATOM    593  N   THR A  43      10.323   4.280   2.215  1.00  0.00           N  
ATOM    594  CA  THR A  43       9.147   4.406   1.364  1.00  0.00           C  
ATOM    595  C   THR A  43       7.889   3.951   2.095  1.00  0.00           C  
ATOM    596  O   THR A  43       7.885   2.914   2.759  1.00  0.00           O  
ATOM    597  CB  THR A  43       9.300   3.586   0.069  1.00  0.00           C  
ATOM    598  OG1 THR A  43      10.543   3.904  -0.568  1.00  0.00           O  
ATOM    599  CG2 THR A  43       8.149   3.863  -0.886  1.00  0.00           C  
ATOM    600  H   THR A  43      11.055   3.691   1.936  1.00  0.00           H  
ATOM    601  HA  THR A  43       9.039   5.447   1.096  1.00  0.00           H  
ATOM    602  HB  THR A  43       9.293   2.535   0.323  1.00  0.00           H  
ATOM    603  HG1 THR A  43      11.258   3.444  -0.122  1.00  0.00           H  
ATOM    604 HG21 THR A  43       7.346   4.348  -0.351  1.00  0.00           H  
ATOM    605 HG22 THR A  43       7.794   2.931  -1.301  1.00  0.00           H  
ATOM    606 HG23 THR A  43       8.490   4.506  -1.683  1.00  0.00           H  
ATOM    607  N   VAL A  44       6.821   4.731   1.967  1.00  0.00           N  
ATOM    608  CA  VAL A  44       5.555   4.407   2.614  1.00  0.00           C  
ATOM    609  C   VAL A  44       4.373   4.896   1.784  1.00  0.00           C  
ATOM    610  O   VAL A  44       4.249   6.088   1.503  1.00  0.00           O  
ATOM    611  CB  VAL A  44       5.470   5.025   4.022  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.074   4.847   4.600  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       6.517   4.409   4.937  1.00  0.00           C  
ATOM    614  H   VAL A  44       6.885   5.545   1.424  1.00  0.00           H  
ATOM    615  HA  VAL A  44       5.495   3.333   2.710  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.670   6.083   3.942  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       3.802   3.802   4.567  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       4.061   5.191   5.624  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       3.368   5.420   4.018  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       7.492   4.506   4.484  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       6.510   4.921   5.889  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       6.293   3.364   5.090  1.00  0.00           H  
ATOM    623  N   VAL A  45       3.505   3.967   1.396  1.00  0.00           N  
ATOM    624  CA  VAL A  45       2.331   4.303   0.599  1.00  0.00           C  
ATOM    625  C   VAL A  45       1.087   3.600   1.131  1.00  0.00           C  
ATOM    626  O   VAL A  45       1.152   2.501   1.682  1.00  0.00           O  
ATOM    627  CB  VAL A  45       2.529   3.923  -0.880  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       3.802   4.551  -1.427  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       2.557   2.411  -1.043  1.00  0.00           C  
ATOM    630  H   VAL A  45       3.658   3.033   1.651  1.00  0.00           H  
ATOM    631  HA  VAL A  45       2.182   5.371   0.659  1.00  0.00           H  
ATOM    632  HB  VAL A  45       1.693   4.309  -1.445  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       4.577   4.504  -0.675  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       4.120   4.012  -2.307  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       3.613   5.582  -1.684  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       2.372   2.157  -2.076  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       3.526   2.035  -0.748  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       1.794   1.967  -0.420  1.00  0.00           H  
ATOM    639  N   PRO A  46      -0.076   4.247   0.963  1.00  0.00           N  
ATOM    640  CA  PRO A  46      -1.358   3.702   1.418  1.00  0.00           C  
ATOM    641  C   PRO A  46      -1.799   2.494   0.597  1.00  0.00           C  
ATOM    642  O   PRO A  46      -1.529   2.414  -0.602  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -2.330   4.867   1.218  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -1.716   5.692   0.141  1.00  0.00           C  
ATOM    645  CD  PRO A  46      -0.228   5.560   0.315  1.00  0.00           C  
ATOM    646  HA  PRO A  46      -1.326   3.433   2.464  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -3.298   4.486   0.923  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -2.422   5.425   2.138  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -2.015   5.316  -0.826  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -2.016   6.724   0.252  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       0.267   5.577  -0.645  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       0.149   6.349   0.950  1.00  0.00           H  
ATOM    653  N   LEU A  47      -2.479   1.558   1.250  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -2.958   0.354   0.580  1.00  0.00           C  
ATOM    655  C   LEU A  47      -4.316   0.596  -0.071  1.00  0.00           C  
ATOM    656  O   LEU A  47      -4.445   0.556  -1.294  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -3.056  -0.803   1.576  1.00  0.00           C  
ATOM    658  CG  LEU A  47      -1.749  -1.533   1.887  1.00  0.00           C  
ATOM    659  CD1 LEU A  47      -0.901  -0.722   2.855  1.00  0.00           C  
ATOM    660  CD2 LEU A  47      -2.033  -2.917   2.455  1.00  0.00           C  
ATOM    661  H   LEU A  47      -2.663   1.678   2.204  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -2.245   0.097  -0.189  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -3.443  -0.409   2.503  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -3.752  -1.526   1.175  1.00  0.00           H  
ATOM    665  HG  LEU A  47      -1.186  -1.656   0.972  1.00  0.00           H  
ATOM    666 HD11 LEU A  47      -0.551  -1.362   3.650  1.00  0.00           H  
ATOM    667 HD12 LEU A  47      -1.496   0.077   3.271  1.00  0.00           H  
ATOM    668 HD13 LEU A  47      -0.056  -0.304   2.329  1.00  0.00           H  
ATOM    669 HD21 LEU A  47      -1.140  -3.520   2.394  1.00  0.00           H  
ATOM    670 HD22 LEU A  47      -2.823  -3.384   1.885  1.00  0.00           H  
ATOM    671 HD23 LEU A  47      -2.338  -2.826   3.487  1.00  0.00           H  
ATOM    672  N   SER A  48      -5.325   0.850   0.756  1.00  0.00           N  
ATOM    673  CA  SER A  48      -6.674   1.098   0.261  1.00  0.00           C  
ATOM    674  C   SER A  48      -6.880   2.580  -0.037  1.00  0.00           C  
ATOM    675  O   SER A  48      -7.976   3.113   0.133  1.00  0.00           O  
ATOM    676  CB  SER A  48      -7.710   0.624   1.283  1.00  0.00           C  
ATOM    677  OG  SER A  48      -7.638   1.387   2.474  1.00  0.00           O  
ATOM    678  H   SER A  48      -5.159   0.869   1.722  1.00  0.00           H  
ATOM    679  HA  SER A  48      -6.800   0.538  -0.653  1.00  0.00           H  
ATOM    680  HB2 SER A  48      -8.699   0.726   0.863  1.00  0.00           H  
ATOM    681  HB3 SER A  48      -7.526  -0.414   1.522  1.00  0.00           H  
ATOM    682  HG  SER A  48      -8.401   1.195   3.024  1.00  0.00           H  
ATOM    683  N   GLY A  49      -5.816   3.241  -0.482  1.00  0.00           N  
ATOM    684  CA  GLY A  49      -5.899   4.655  -0.797  1.00  0.00           C  
ATOM    685  C   GLY A  49      -5.803   5.531   0.437  1.00  0.00           C  
ATOM    686  O   GLY A  49      -5.711   5.044   1.564  1.00  0.00           O  
ATOM    687  H   GLY A  49      -4.967   2.764  -0.598  1.00  0.00           H  
ATOM    688  HA2 GLY A  49      -5.094   4.911  -1.471  1.00  0.00           H  
ATOM    689  HA3 GLY A  49      -6.841   4.848  -1.289  1.00  0.00           H  
ATOM    690  N   PRO A  50      -5.823   6.856   0.230  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -5.737   7.829   1.323  1.00  0.00           C  
ATOM    692  C   PRO A  50      -6.996   7.846   2.184  1.00  0.00           C  
ATOM    693  O   PRO A  50      -8.113   7.867   1.667  1.00  0.00           O  
ATOM    694  CB  PRO A  50      -5.569   9.165   0.596  1.00  0.00           C  
ATOM    695  CG  PRO A  50      -6.184   8.948  -0.743  1.00  0.00           C  
ATOM    696  CD  PRO A  50      -5.930   7.506  -1.087  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -4.877   7.647   1.950  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -6.080   9.944   1.145  1.00  0.00           H  
ATOM    699  HB3 PRO A  50      -4.520   9.405   0.514  1.00  0.00           H  
ATOM    700  HG2 PRO A  50      -7.245   9.141  -0.696  1.00  0.00           H  
ATOM    701  HG3 PRO A  50      -5.716   9.594  -1.471  1.00  0.00           H  
ATOM    702  HD2 PRO A  50      -6.758   7.101  -1.651  1.00  0.00           H  
ATOM    703  HD3 PRO A  50      -5.009   7.407  -1.642  1.00  0.00           H  
ATOM    704  N   SER A  51      -6.808   7.837   3.499  1.00  0.00           N  
ATOM    705  CA  SER A  51      -7.929   7.848   4.432  1.00  0.00           C  
ATOM    706  C   SER A  51      -7.979   9.161   5.206  1.00  0.00           C  
ATOM    707  O   SER A  51      -7.410   9.277   6.291  1.00  0.00           O  
ATOM    708  CB  SER A  51      -7.821   6.673   5.406  1.00  0.00           C  
ATOM    709  OG  SER A  51      -9.067   6.408   6.026  1.00  0.00           O  
ATOM    710  H   SER A  51      -5.893   7.820   3.851  1.00  0.00           H  
ATOM    711  HA  SER A  51      -8.838   7.746   3.859  1.00  0.00           H  
ATOM    712  HB2 SER A  51      -7.505   5.791   4.869  1.00  0.00           H  
ATOM    713  HB3 SER A  51      -7.094   6.908   6.170  1.00  0.00           H  
ATOM    714  HG  SER A  51      -8.918   6.010   6.887  1.00  0.00           H  
ATOM    715  N   SER A  52      -8.664  10.149   4.639  1.00  0.00           N  
ATOM    716  CA  SER A  52      -8.786  11.457   5.273  1.00  0.00           C  
ATOM    717  C   SER A  52     -10.227  11.723   5.696  1.00  0.00           C  
ATOM    718  O   SER A  52     -11.169  11.387   4.979  1.00  0.00           O  
ATOM    719  CB  SER A  52      -8.311  12.555   4.319  1.00  0.00           C  
ATOM    720  OG  SER A  52      -8.025  13.752   5.022  1.00  0.00           O  
ATOM    721  H   SER A  52      -9.095   9.995   3.772  1.00  0.00           H  
ATOM    722  HA  SER A  52      -8.158  11.459   6.151  1.00  0.00           H  
ATOM    723  HB2 SER A  52      -7.417  12.227   3.813  1.00  0.00           H  
ATOM    724  HB3 SER A  52      -9.085  12.755   3.591  1.00  0.00           H  
ATOM    725  HG  SER A  52      -8.812  14.301   5.053  1.00  0.00           H  
ATOM    726  N   GLY A  53     -10.391  12.330   6.868  1.00  0.00           N  
ATOM    727  CA  GLY A  53     -11.719  12.631   7.368  1.00  0.00           C  
ATOM    728  C   GLY A  53     -12.217  11.593   8.355  1.00  0.00           C  
ATOM    729  O   GLY A  53     -13.428  11.420   8.482  1.00  0.00           O  
ATOM    730  H   GLY A  53      -9.603  12.575   7.397  1.00  0.00           H  
ATOM    731  HA2 GLY A  53     -11.699  13.595   7.855  1.00  0.00           H  
ATOM    732  HA3 GLY A  53     -12.404  12.675   6.534  1.00  0.00           H  
TER     733      GLY A  53                                                      
HETATM  734 ZN    ZN A 201       2.895   0.402  14.197  1.00  0.00          ZN  
HETATM  735 ZN    ZN A 401      10.393   0.929   6.608  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  116  734                                                                
CONECT  158  734                                                                
CONECT  285  735                                                                
CONECT  332  735                                                                
CONECT  333  735                                                                
CONECT  401  734                                                                
CONECT  449  734                                                                
CONECT  500  735                                                                
CONECT  582  735                                                                
CONECT  734  116  158  401  449                                                 
CONECT  735  285  332  333  500                                                 
CONECT  735  582                                                                
MASTER      180    0    2    1    3    0    2    6  384    1   12    5          
END