HEADER    TRANSCRIPTION                           28-MAR-07   2EML              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 752-784) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 28 HOMOLOG                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 28 HOMOLOG;                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2, UNP RESIDUES 752-784;                             
COMPND   5 SYNONYM: ZFP-28, KRUEPPEL-LIKE ZINC FINGER FACTOR X6;                
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: ZFP28, KIAA1431;                                               
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P061225-36;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZF-C2H2, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN     
KEYWDS   2 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, TRANSCRIPTION                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.TOMIZAWA,N.TOCHIO,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,N.KOBAYASHI,  
AUTHOR   2 T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE  
AUTHOR   3 (RSGI)                                                               
REVDAT   3   09-MAR-22 2EML    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2EML    1       VERSN                                    
REVDAT   1   02-OCT-07 2EML    0                                                
JRNL        AUTH   N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,     
JRNL        AUTH 2 N.KOBAYASHI,T.KIGAWA,S.YOKOYAMA                              
JRNL        TITL   SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION      
JRNL        TITL 2 752-784) OF HUMAN ZINC FINGER PROTEIN 28 HOMOLOG             
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2EML COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 29-MAY-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026850.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : ABOUT 1.0MM SAMPLE U-15N,13C;      
REMARK 210                                   20MM D-TRIS-HCL; 100MM NACL;       
REMARK 210                                   0.05MM ZNCL2; 1MM IDA; 1MM D-DTT;  
REMARK 210                                   0.02% NAN3; 90% H2O, 10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
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 0.9820, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, TARGET       
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   5      121.53   -173.85                                   
REMARK 500  1 THR A   8       40.20   -104.35                                   
REMARK 500  1 GLU A  10      135.94    -34.53                                   
REMARK 500  2 THR A   8      121.88    -38.16                                   
REMARK 500  2 GLU A  10      156.13    -49.27                                   
REMARK 500  2 HIS A  35       30.03    -85.28                                   
REMARK 500  3 SER A   3      152.65    -49.00                                   
REMARK 500  3 PRO A  12        3.21    -69.72                                   
REMARK 500  3 SER A  16       32.26    -84.02                                   
REMARK 500  3 VAL A  17      -72.56   -132.96                                   
REMARK 500  4 SER A   6       97.67    -69.24                                   
REMARK 500  4 VAL A  17      -71.57   -129.51                                   
REMARK 500  4 GLN A  32      -30.20    -38.69                                   
REMARK 500  4 LYS A  38       76.26   -103.53                                   
REMARK 500  5 PRO A  12        0.65    -69.82                                   
REMARK 500  5 CYS A  15      177.02    -55.39                                   
REMARK 500  5 SER A  16      -46.29   -130.36                                   
REMARK 500  5 SER A  41      152.95    -39.71                                   
REMARK 500  5 PRO A  43        1.88    -69.66                                   
REMARK 500  6 SER A   5      111.63   -169.00                                   
REMARK 500  6 HIS A  31      -63.39    -91.82                                   
REMARK 500  6 LYS A  39      136.98   -175.01                                   
REMARK 500  6 PRO A  40        0.07    -69.74                                   
REMARK 500  6 PRO A  43       87.33    -69.76                                   
REMARK 500  7 SER A   6      109.00    -55.60                                   
REMARK 500  7 SER A  23       33.27    -91.35                                   
REMARK 500  7 HIS A  24      113.17   -173.04                                   
REMARK 500  7 HIS A  31      -60.81    -90.07                                   
REMARK 500  7 LYS A  39       96.14    -32.69                                   
REMARK 500  7 PRO A  43       89.59    -69.79                                   
REMARK 500  8 SER A   6      113.17   -160.77                                   
REMARK 500  9 SER A   2      150.43    -47.88                                   
REMARK 500  9 GLU A  10      119.93   -161.74                                   
REMARK 500  9 CYS A  15      156.23    -46.76                                   
REMARK 500  9 GLN A  32      -34.00    -39.95                                   
REMARK 500  9 LYS A  38       43.12     73.83                                   
REMARK 500 10 SER A   3      124.47   -172.21                                   
REMARK 500 10 PRO A  12        2.91    -69.82                                   
REMARK 500 10 VAL A  17      -73.43   -122.89                                   
REMARK 500 11 SER A   3       42.13    -95.60                                   
REMARK 500 11 SER A  41      111.41   -162.29                                   
REMARK 500 11 PRO A  43     -173.73    -69.74                                   
REMARK 500 12 SER A   5       99.36    -63.27                                   
REMARK 500 12 GLN A  26      -39.22    -36.66                                   
REMARK 500 12 HIS A  31      -60.87    -92.17                                   
REMARK 500 12 LYS A  38       45.39    -89.71                                   
REMARK 500 12 PRO A  43        0.80    -69.77                                   
REMARK 500 13 THR A   8      -49.57   -134.35                                   
REMARK 500 13 LYS A  11       76.91   -117.11                                   
REMARK 500 13 PRO A  12        6.64    -69.76                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      76 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  15   SG                                                     
REMARK 620 2 CYS A  18   SG  114.2                                              
REMARK 620 3 HIS A  31   NE2 102.4  95.6                                        
REMARK 620 4 HIS A  35   NE2 117.8 114.9 108.3                                  
REMARK 620 N                    1     2     3                                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003011815.11   RELATED DB: TARGETDB                   
DBREF  2EML A    8    40  UNP    Q8NHY6   ZFP28_HUMAN    752    784             
SEQADV 2EML GLY A    1  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EML SER A    2  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EML SER A    3  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EML GLY A    4  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EML SER A    5  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EML SER A    6  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EML GLY A    7  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EML SER A   41  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EML GLY A   42  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EML PRO A   43  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EML SER A   44  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EML SER A   45  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EML GLY A   46  UNP  Q8NHY6              EXPRESSION TAG                 
SEQRES   1 A   46  GLY SER SER GLY SER SER GLY THR GLY GLU LYS PRO TYR          
SEQRES   2 A   46  GLU CYS SER VAL CYS GLY LYS ALA PHE SER HIS ARG GLN          
SEQRES   3 A   46  SER LEU SER VAL HIS GLN ARG ILE HIS SER GLY LYS LYS          
SEQRES   4 A   46  PRO SER GLY PRO SER SER GLY                                  
HET     ZN  A 201       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 HIS A   24  ARG A   33  1                                  10    
HELIX    2   2 ILE A   34  SER A   36  5                                   3    
SHEET    1   A 2 TYR A  13  GLU A  14  0                                        
SHEET    2   A 2 ALA A  21  PHE A  22 -1  O  PHE A  22   N  TYR A  13           
LINK         SG  CYS A  15                ZN    ZN A 201     1555   1555  2.34  
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.38  
LINK         NE2 HIS A  31                ZN    ZN A 201     1555   1555  2.09  
LINK         NE2 HIS A  35                ZN    ZN A 201     1555   1555  1.94  
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      -5.153 -28.639   6.065  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.505 -28.266   7.309  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.326 -27.281   8.117  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.514 -27.091   7.856  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.739 -29.424   6.036  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.346 -29.156   7.900  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.548 -27.820   7.084  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.693 -26.653   9.103  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.374 -25.685   9.955  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.483 -24.476  10.224  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.325 -24.619  10.616  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.780 -26.337  11.278  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.207 -25.364  12.216  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.745 -26.847   9.261  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.262 -25.356   9.438  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.590 -27.029  11.102  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.935 -26.870  11.689  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.474 -25.130  12.790  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.032 -23.285  10.008  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.288 -22.050  10.223  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.899 -21.238  11.361  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.212 -20.868  12.313  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.264 -21.215   8.941  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.815 -19.896   9.200  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.960 -23.236   9.695  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.275 -22.315  10.489  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.598 -21.675   8.227  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.261 -21.168   8.527  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.951 -19.352   8.421  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.196 -20.965  11.255  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.879 -20.198  12.281  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.008 -18.732  11.920  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.727 -17.857  12.739  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.693 -21.286  10.474  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.866 -20.611  12.426  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.325 -20.282  13.205  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.432 -18.462  10.689  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.592 -17.091  10.220  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.231 -17.062   8.835  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.703 -17.637   7.883  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.238 -16.380  10.183  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.964 -15.741  11.418  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.639 -19.203  10.082  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.240 -16.577  10.913  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.460 -17.102   9.986  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.246 -15.636   9.400  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.787 -15.459  11.823  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.373 -16.389   8.731  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.087 -16.288   7.464  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.039 -14.862   6.925  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.027 -14.351   6.399  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.542 -16.730   7.638  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.684 -18.121   7.403  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.744 -15.952   9.526  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.603 -16.944   6.756  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.863 -16.513   8.645  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.164 -16.193   6.937  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.459 -18.316   6.490  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.880 -14.224   7.060  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.723 -12.862   6.583  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.856 -11.958   7.025  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.845 -11.794   6.310  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.126 -14.681   7.488  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.792 -12.466   6.959  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.687 -12.873   5.503  1.00  0.00           H  
ATOM     66  N   THR A   8      -9.714 -11.370   8.209  1.00  0.00           N  
ATOM     67  CA  THR A   8     -10.735 -10.480   8.748  1.00  0.00           C  
ATOM     68  C   THR A   8     -10.309  -9.021   8.633  1.00  0.00           C  
ATOM     69  O   THR A   8     -10.533  -8.225   9.544  1.00  0.00           O  
ATOM     70  CB  THR A   8     -11.037 -10.800  10.224  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -11.277 -12.203  10.382  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -12.247 -10.016  10.711  1.00  0.00           C  
ATOM     73  H   THR A   8      -8.903 -11.540   8.732  1.00  0.00           H  
ATOM     74  HA  THR A   8     -11.640 -10.627   8.176  1.00  0.00           H  
ATOM     75  HB  THR A   8     -10.181 -10.519  10.820  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -11.561 -12.380  11.282  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -11.919  -9.207  11.345  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -12.899 -10.671  11.270  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -12.781  -9.615   9.862  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.692  -8.676   7.506  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -9.245  -7.312   7.293  1.00  0.00           C  
ATOM     82  C   GLY A   9      -9.228  -6.930   5.826  1.00  0.00           C  
ATOM     83  O   GLY A   9      -9.489  -5.780   5.476  1.00  0.00           O  
ATOM     84  H   GLY A   9      -9.540  -9.353   6.814  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -9.906  -6.641   7.822  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.247  -7.207   7.692  1.00  0.00           H  
ATOM     87  N   GLU A  10      -8.919  -7.897   4.968  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -8.867  -7.654   3.531  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.924  -6.636   3.113  1.00  0.00           C  
ATOM     90  O   GLU A  10     -11.073  -6.700   3.551  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.069  -8.961   2.763  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -10.492  -9.492   2.828  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.670 -10.781   2.050  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -9.857 -11.708   2.243  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -11.624 -10.862   1.248  1.00  0.00           O  
ATOM     96  H   GLU A  10      -8.721  -8.794   5.309  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -7.890  -7.257   3.297  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -8.815  -8.799   1.726  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.409  -9.711   3.172  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -10.747  -9.674   3.861  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -11.159  -8.747   2.420  1.00  0.00           H  
ATOM    102  N   LYS A  11      -9.528  -5.696   2.262  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -10.439  -4.664   1.782  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.243  -4.416   0.290  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.210  -4.751  -0.290  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -10.223  -3.363   2.558  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -11.034  -3.277   3.840  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -12.486  -2.930   3.558  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -13.302  -2.864   4.840  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -12.870  -1.739   5.715  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.599  -5.697   1.947  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -11.448  -5.009   1.948  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -9.176  -3.279   2.813  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -10.498  -2.531   1.927  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -10.994  -4.231   4.344  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -10.607  -2.514   4.475  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -12.529  -1.968   3.068  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -12.909  -3.685   2.911  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -14.341  -2.730   4.584  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -13.180  -3.793   5.377  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -12.181  -1.141   5.215  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -12.428  -2.109   6.581  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -13.690  -1.157   5.980  1.00  0.00           H  
ATOM    124  N   PRO A  12     -11.257  -3.813  -0.349  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -11.219  -3.505  -1.782  1.00  0.00           C  
ATOM    126  C   PRO A  12     -10.224  -2.397  -2.110  1.00  0.00           C  
ATOM    127  O   PRO A  12     -10.047  -2.033  -3.273  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -12.648  -3.048  -2.084  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -13.167  -2.541  -0.783  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -12.519  -3.385   0.279  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.987  -4.381  -2.370  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -12.628  -2.269  -2.833  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -13.229  -3.885  -2.442  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -12.894  -1.505  -0.657  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -14.241  -2.654  -0.748  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -12.329  -2.798   1.164  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -13.139  -4.237   0.515  1.00  0.00           H  
ATOM    138  N   TYR A  13      -9.577  -1.865  -1.079  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -8.602  -0.796  -1.259  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.355  -1.050  -0.416  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.384  -0.921   0.807  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -9.218   0.553  -0.886  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -10.575   0.792  -1.507  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -10.694   1.231  -2.819  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -11.740   0.577  -0.780  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -11.932   1.450  -3.390  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -12.983   0.792  -1.343  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -13.074   1.230  -2.648  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -14.310   1.446  -3.214  1.00  0.00           O  
ATOM    150  H   TYR A  13      -9.761  -2.197  -0.176  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.320  -0.776  -2.301  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -9.330   0.606   0.186  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -8.559   1.344  -1.213  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -9.797   1.402  -3.398  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -11.666   0.234   0.242  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -12.004   1.792  -4.412  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -13.878   0.620  -0.763  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -14.631   0.629  -3.602  1.00  0.00           H  
ATOM    159  N   GLU A  14      -6.262  -1.410  -1.081  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -5.005  -1.681  -0.394  1.00  0.00           C  
ATOM    161  C   GLU A  14      -3.824  -1.115  -1.176  1.00  0.00           C  
ATOM    162  O   GLU A  14      -3.648  -1.410  -2.359  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -4.823  -3.187  -0.193  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -3.563  -3.551   0.574  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -3.097  -4.966   0.293  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -3.868  -5.910   0.567  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -1.962  -5.130  -0.201  1.00  0.00           O  
ATOM    168  H   GLU A  14      -6.302  -1.495  -2.057  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -5.045  -1.201   0.572  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -5.674  -3.571   0.350  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -4.780  -3.664  -1.161  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -2.776  -2.867   0.294  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -3.761  -3.456   1.632  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.016  -0.298  -0.508  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -1.852   0.311  -1.139  1.00  0.00           C  
ATOM    176  C   CYS A  15      -0.812  -0.746  -1.499  1.00  0.00           C  
ATOM    177  O   CYS A  15      -0.731  -1.795  -0.860  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.231   1.356  -0.210  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -0.385   2.715  -1.079  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.208  -0.100   0.433  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.181   0.798  -2.044  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -2.009   1.792   0.400  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -0.507   0.873   0.430  1.00  0.00           H  
ATOM    184  N   SER A  16      -0.019  -0.462  -2.527  1.00  0.00           N  
ATOM    185  CA  SER A  16       1.013  -1.389  -2.976  1.00  0.00           C  
ATOM    186  C   SER A  16       2.404  -0.809  -2.741  1.00  0.00           C  
ATOM    187  O   SER A  16       3.292  -1.485  -2.221  1.00  0.00           O  
ATOM    188  CB  SER A  16       0.827  -1.714  -4.459  1.00  0.00           C  
ATOM    189  OG  SER A  16       1.304  -3.014  -4.761  1.00  0.00           O  
ATOM    190  H   SER A  16      -0.133   0.391  -2.997  1.00  0.00           H  
ATOM    191  HA  SER A  16       0.914  -2.299  -2.402  1.00  0.00           H  
ATOM    192  HB2 SER A  16      -0.222  -1.662  -4.708  1.00  0.00           H  
ATOM    193  HB3 SER A  16       1.375  -0.996  -5.053  1.00  0.00           H  
ATOM    194  HG  SER A  16       2.192  -3.118  -4.411  1.00  0.00           H  
ATOM    195  N   VAL A  17       2.587   0.450  -3.128  1.00  0.00           N  
ATOM    196  CA  VAL A  17       3.869   1.123  -2.959  1.00  0.00           C  
ATOM    197  C   VAL A  17       4.449   0.861  -1.574  1.00  0.00           C  
ATOM    198  O   VAL A  17       5.648   0.623  -1.426  1.00  0.00           O  
ATOM    199  CB  VAL A  17       3.736   2.643  -3.169  1.00  0.00           C  
ATOM    200  CG1 VAL A  17       3.806   2.987  -4.649  1.00  0.00           C  
ATOM    201  CG2 VAL A  17       2.441   3.154  -2.556  1.00  0.00           C  
ATOM    202  H   VAL A  17       1.841   0.937  -3.536  1.00  0.00           H  
ATOM    203  HA  VAL A  17       4.550   0.737  -3.704  1.00  0.00           H  
ATOM    204  HB  VAL A  17       4.562   3.129  -2.670  1.00  0.00           H  
ATOM    205 HG11 VAL A  17       4.546   3.758  -4.804  1.00  0.00           H  
ATOM    206 HG12 VAL A  17       4.080   2.106  -5.211  1.00  0.00           H  
ATOM    207 HG13 VAL A  17       2.842   3.342  -4.982  1.00  0.00           H  
ATOM    208 HG21 VAL A  17       1.602   2.785  -3.126  1.00  0.00           H  
ATOM    209 HG22 VAL A  17       2.365   2.807  -1.536  1.00  0.00           H  
ATOM    210 HG23 VAL A  17       2.437   4.235  -2.569  1.00  0.00           H  
ATOM    211  N   CYS A  18       3.591   0.906  -0.561  1.00  0.00           N  
ATOM    212  CA  CYS A  18       4.017   0.673   0.814  1.00  0.00           C  
ATOM    213  C   CYS A  18       3.353  -0.576   1.385  1.00  0.00           C  
ATOM    214  O   CYS A  18       3.931  -1.274   2.217  1.00  0.00           O  
ATOM    215  CB  CYS A  18       3.683   1.886   1.685  1.00  0.00           C  
ATOM    216  SG  CYS A  18       1.913   2.055   2.078  1.00  0.00           S  
ATOM    217  H   CYS A  18       2.647   1.101  -0.742  1.00  0.00           H  
ATOM    218  HA  CYS A  18       5.087   0.527   0.810  1.00  0.00           H  
ATOM    219  HB2 CYS A  18       4.220   1.806   2.620  1.00  0.00           H  
ATOM    220  HB3 CYS A  18       3.995   2.784   1.173  1.00  0.00           H  
ATOM    221  N   GLY A  19       2.134  -0.852   0.931  1.00  0.00           N  
ATOM    222  CA  GLY A  19       1.411  -2.016   1.408  1.00  0.00           C  
ATOM    223  C   GLY A  19       0.516  -1.700   2.590  1.00  0.00           C  
ATOM    224  O   GLY A  19       0.817  -2.074   3.724  1.00  0.00           O  
ATOM    225  H   GLY A  19       1.722  -0.259   0.268  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.803  -2.403   0.603  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       2.123  -2.772   1.703  1.00  0.00           H  
ATOM    228  N   LYS A  20      -0.587  -1.007   2.327  1.00  0.00           N  
ATOM    229  CA  LYS A  20      -1.529  -0.639   3.377  1.00  0.00           C  
ATOM    230  C   LYS A  20      -2.958  -0.985   2.972  1.00  0.00           C  
ATOM    231  O   LYS A  20      -3.228  -1.287   1.809  1.00  0.00           O  
ATOM    232  CB  LYS A  20      -1.422   0.856   3.685  1.00  0.00           C  
ATOM    233  CG  LYS A  20      -1.957   1.234   5.056  1.00  0.00           C  
ATOM    234  CD  LYS A  20      -1.404   2.571   5.520  1.00  0.00           C  
ATOM    235  CE  LYS A  20       0.042   2.448   5.975  1.00  0.00           C  
ATOM    236  NZ  LYS A  20       0.162   1.667   7.237  1.00  0.00           N  
ATOM    237  H   LYS A  20      -0.772  -0.738   1.402  1.00  0.00           H  
ATOM    238  HA  LYS A  20      -1.273  -1.200   4.263  1.00  0.00           H  
ATOM    239  HB2 LYS A  20      -0.384   1.149   3.633  1.00  0.00           H  
ATOM    240  HB3 LYS A  20      -1.980   1.405   2.940  1.00  0.00           H  
ATOM    241  HG2 LYS A  20      -3.033   1.299   5.007  1.00  0.00           H  
ATOM    242  HG3 LYS A  20      -1.672   0.470   5.766  1.00  0.00           H  
ATOM    243  HD2 LYS A  20      -1.453   3.275   4.703  1.00  0.00           H  
ATOM    244  HD3 LYS A  20      -2.002   2.931   6.345  1.00  0.00           H  
ATOM    245  HE2 LYS A  20       0.609   1.954   5.201  1.00  0.00           H  
ATOM    246  HE3 LYS A  20       0.441   3.439   6.136  1.00  0.00           H  
ATOM    247  HZ1 LYS A  20      -0.776   1.345   7.549  1.00  0.00           H  
ATOM    248  HZ2 LYS A  20       0.581   2.257   7.985  1.00  0.00           H  
ATOM    249  HZ3 LYS A  20       0.770   0.836   7.087  1.00  0.00           H  
ATOM    250  N   ALA A  21      -3.870  -0.938   3.937  1.00  0.00           N  
ATOM    251  CA  ALA A  21      -5.272  -1.243   3.679  1.00  0.00           C  
ATOM    252  C   ALA A  21      -6.174  -0.102   4.134  1.00  0.00           C  
ATOM    253  O   ALA A  21      -5.822   0.660   5.035  1.00  0.00           O  
ATOM    254  CB  ALA A  21      -5.666  -2.539   4.373  1.00  0.00           C  
ATOM    255  H   ALA A  21      -3.593  -0.692   4.844  1.00  0.00           H  
ATOM    256  HA  ALA A  21      -5.393  -1.382   2.615  1.00  0.00           H  
ATOM    257  HB1 ALA A  21      -4.793  -2.986   4.824  1.00  0.00           H  
ATOM    258  HB2 ALA A  21      -6.399  -2.328   5.138  1.00  0.00           H  
ATOM    259  HB3 ALA A  21      -6.087  -3.221   3.649  1.00  0.00           H  
ATOM    260  N   PHE A  22      -7.340   0.012   3.506  1.00  0.00           N  
ATOM    261  CA  PHE A  22      -8.293   1.062   3.845  1.00  0.00           C  
ATOM    262  C   PHE A  22      -9.723   0.609   3.569  1.00  0.00           C  
ATOM    263  O   PHE A  22      -9.948  -0.446   2.976  1.00  0.00           O  
ATOM    264  CB  PHE A  22      -7.986   2.334   3.051  1.00  0.00           C  
ATOM    265  CG  PHE A  22      -6.546   2.753   3.123  1.00  0.00           C  
ATOM    266  CD1 PHE A  22      -5.595   2.157   2.310  1.00  0.00           C  
ATOM    267  CD2 PHE A  22      -6.142   3.743   4.005  1.00  0.00           C  
ATOM    268  CE1 PHE A  22      -4.269   2.541   2.374  1.00  0.00           C  
ATOM    269  CE2 PHE A  22      -4.817   4.131   4.072  1.00  0.00           C  
ATOM    270  CZ  PHE A  22      -3.879   3.529   3.257  1.00  0.00           C  
ATOM    271  H   PHE A  22      -7.564  -0.626   2.796  1.00  0.00           H  
ATOM    272  HA  PHE A  22      -8.191   1.273   4.898  1.00  0.00           H  
ATOM    273  HB2 PHE A  22      -8.232   2.169   2.013  1.00  0.00           H  
ATOM    274  HB3 PHE A  22      -8.589   3.143   3.435  1.00  0.00           H  
ATOM    275  HD1 PHE A  22      -5.899   1.384   1.618  1.00  0.00           H  
ATOM    276  HD2 PHE A  22      -6.874   4.215   4.644  1.00  0.00           H  
ATOM    277  HE1 PHE A  22      -3.539   2.068   1.734  1.00  0.00           H  
ATOM    278  HE2 PHE A  22      -4.515   4.904   4.764  1.00  0.00           H  
ATOM    279  HZ  PHE A  22      -2.844   3.831   3.308  1.00  0.00           H  
ATOM    280  N   SER A  23     -10.687   1.414   4.003  1.00  0.00           N  
ATOM    281  CA  SER A  23     -12.096   1.095   3.807  1.00  0.00           C  
ATOM    282  C   SER A  23     -12.631   1.753   2.539  1.00  0.00           C  
ATOM    283  O   SER A  23     -13.247   1.098   1.698  1.00  0.00           O  
ATOM    284  CB  SER A  23     -12.917   1.548   5.016  1.00  0.00           C  
ATOM    285  OG  SER A  23     -12.319   2.668   5.647  1.00  0.00           O  
ATOM    286  H   SER A  23     -10.444   2.242   4.469  1.00  0.00           H  
ATOM    287  HA  SER A  23     -12.182   0.023   3.706  1.00  0.00           H  
ATOM    288  HB2 SER A  23     -13.910   1.820   4.693  1.00  0.00           H  
ATOM    289  HB3 SER A  23     -12.979   0.739   5.729  1.00  0.00           H  
ATOM    290  HG  SER A  23     -12.661   3.475   5.257  1.00  0.00           H  
ATOM    291  N   HIS A  24     -12.392   3.055   2.410  1.00  0.00           N  
ATOM    292  CA  HIS A  24     -12.849   3.803   1.244  1.00  0.00           C  
ATOM    293  C   HIS A  24     -11.674   4.189   0.352  1.00  0.00           C  
ATOM    294  O   HIS A  24     -10.544   4.325   0.821  1.00  0.00           O  
ATOM    295  CB  HIS A  24     -13.606   5.058   1.683  1.00  0.00           C  
ATOM    296  CG  HIS A  24     -14.762   5.401   0.794  1.00  0.00           C  
ATOM    297  ND1 HIS A  24     -14.711   6.401  -0.154  1.00  0.00           N  
ATOM    298  CD2 HIS A  24     -16.004   4.871   0.713  1.00  0.00           C  
ATOM    299  CE1 HIS A  24     -15.872   6.471  -0.779  1.00  0.00           C  
ATOM    300  NE2 HIS A  24     -16.675   5.553  -0.272  1.00  0.00           N  
ATOM    301  H   HIS A  24     -11.897   3.522   3.114  1.00  0.00           H  
ATOM    302  HA  HIS A  24     -13.518   3.168   0.683  1.00  0.00           H  
ATOM    303  HB2 HIS A  24     -13.988   4.909   2.681  1.00  0.00           H  
ATOM    304  HB3 HIS A  24     -12.926   5.898   1.684  1.00  0.00           H  
ATOM    305  HD1 HIS A  24     -13.939   6.974  -0.341  1.00  0.00           H  
ATOM    306  HD2 HIS A  24     -16.396   4.061   1.312  1.00  0.00           H  
ATOM    307  HE1 HIS A  24     -16.124   7.161  -1.571  1.00  0.00           H  
ATOM    308  N   ARG A  25     -11.948   4.364  -0.937  1.00  0.00           N  
ATOM    309  CA  ARG A  25     -10.913   4.732  -1.895  1.00  0.00           C  
ATOM    310  C   ARG A  25     -10.324   6.100  -1.561  1.00  0.00           C  
ATOM    311  O   ARG A  25      -9.106   6.271  -1.533  1.00  0.00           O  
ATOM    312  CB  ARG A  25     -11.484   4.744  -3.315  1.00  0.00           C  
ATOM    313  CG  ARG A  25     -10.435   4.531  -4.394  1.00  0.00           C  
ATOM    314  CD  ARG A  25     -11.073   4.183  -5.730  1.00  0.00           C  
ATOM    315  NE  ARG A  25     -10.090   3.703  -6.697  1.00  0.00           N  
ATOM    316  CZ  ARG A  25      -9.186   4.484  -7.276  1.00  0.00           C  
ATOM    317  NH1 ARG A  25      -9.139   5.777  -6.986  1.00  0.00           N  
ATOM    318  NH2 ARG A  25      -8.324   3.973  -8.147  1.00  0.00           N  
ATOM    319  H   ARG A  25     -12.869   4.242  -1.251  1.00  0.00           H  
ATOM    320  HA  ARG A  25     -10.129   3.992  -1.838  1.00  0.00           H  
ATOM    321  HB2 ARG A  25     -12.221   3.959  -3.401  1.00  0.00           H  
ATOM    322  HB3 ARG A  25     -11.961   5.696  -3.490  1.00  0.00           H  
ATOM    323  HG2 ARG A  25      -9.860   5.439  -4.509  1.00  0.00           H  
ATOM    324  HG3 ARG A  25      -9.783   3.725  -4.095  1.00  0.00           H  
ATOM    325  HD2 ARG A  25     -11.813   3.413  -5.571  1.00  0.00           H  
ATOM    326  HD3 ARG A  25     -11.552   5.066  -6.126  1.00  0.00           H  
ATOM    327  HE  ARG A  25     -10.107   2.750  -6.926  1.00  0.00           H  
ATOM    328 HH11 ARG A  25      -9.786   6.165  -6.330  1.00  0.00           H  
ATOM    329 HH12 ARG A  25      -8.456   6.364  -7.422  1.00  0.00           H  
ATOM    330 HH21 ARG A  25      -8.356   2.999  -8.368  1.00  0.00           H  
ATOM    331 HH22 ARG A  25      -7.644   4.562  -8.582  1.00  0.00           H  
ATOM    332  N   GLN A  26     -11.198   7.069  -1.309  1.00  0.00           N  
ATOM    333  CA  GLN A  26     -10.764   8.421  -0.978  1.00  0.00           C  
ATOM    334  C   GLN A  26      -9.724   8.401   0.138  1.00  0.00           C  
ATOM    335  O   GLN A  26      -8.796   9.210   0.149  1.00  0.00           O  
ATOM    336  CB  GLN A  26     -11.962   9.276  -0.560  1.00  0.00           C  
ATOM    337  CG  GLN A  26     -12.422   9.022   0.866  1.00  0.00           C  
ATOM    338  CD  GLN A  26     -13.816   9.554   1.133  1.00  0.00           C  
ATOM    339  OE1 GLN A  26     -14.697   9.476   0.277  1.00  0.00           O  
ATOM    340  NE2 GLN A  26     -14.024  10.099   2.326  1.00  0.00           N  
ATOM    341  H   GLN A  26     -12.156   6.870  -1.347  1.00  0.00           H  
ATOM    342  HA  GLN A  26     -10.317   8.851  -1.862  1.00  0.00           H  
ATOM    343  HB2 GLN A  26     -11.694  10.318  -0.649  1.00  0.00           H  
ATOM    344  HB3 GLN A  26     -12.787   9.067  -1.224  1.00  0.00           H  
ATOM    345  HG2 GLN A  26     -12.419   7.958   1.048  1.00  0.00           H  
ATOM    346  HG3 GLN A  26     -11.733   9.504   1.544  1.00  0.00           H  
ATOM    347 HE21 GLN A  26     -13.275  10.128   2.958  1.00  0.00           H  
ATOM    348 HE22 GLN A  26     -14.916  10.452   2.525  1.00  0.00           H  
ATOM    349  N   SER A  27      -9.887   7.473   1.075  1.00  0.00           N  
ATOM    350  CA  SER A  27      -8.964   7.350   2.197  1.00  0.00           C  
ATOM    351  C   SER A  27      -7.615   6.807   1.735  1.00  0.00           C  
ATOM    352  O   SER A  27      -6.578   7.098   2.333  1.00  0.00           O  
ATOM    353  CB  SER A  27      -9.554   6.435   3.272  1.00  0.00           C  
ATOM    354  OG  SER A  27     -10.423   7.152   4.132  1.00  0.00           O  
ATOM    355  H   SER A  27     -10.646   6.857   1.010  1.00  0.00           H  
ATOM    356  HA  SER A  27      -8.819   8.335   2.616  1.00  0.00           H  
ATOM    357  HB2 SER A  27     -10.110   5.640   2.799  1.00  0.00           H  
ATOM    358  HB3 SER A  27      -8.752   6.012   3.860  1.00  0.00           H  
ATOM    359  HG  SER A  27      -9.967   7.923   4.477  1.00  0.00           H  
ATOM    360  N   LEU A  28      -7.637   6.017   0.668  1.00  0.00           N  
ATOM    361  CA  LEU A  28      -6.416   5.433   0.123  1.00  0.00           C  
ATOM    362  C   LEU A  28      -5.623   6.467  -0.668  1.00  0.00           C  
ATOM    363  O   LEU A  28      -4.392   6.473  -0.643  1.00  0.00           O  
ATOM    364  CB  LEU A  28      -6.754   4.238  -0.771  1.00  0.00           C  
ATOM    365  CG  LEU A  28      -5.633   3.748  -1.688  1.00  0.00           C  
ATOM    366  CD1 LEU A  28      -4.446   3.265  -0.868  1.00  0.00           C  
ATOM    367  CD2 LEU A  28      -6.137   2.641  -2.602  1.00  0.00           C  
ATOM    368  H   LEU A  28      -8.493   5.822   0.234  1.00  0.00           H  
ATOM    369  HA  LEU A  28      -5.814   5.092   0.953  1.00  0.00           H  
ATOM    370  HB2 LEU A  28      -7.041   3.418  -0.132  1.00  0.00           H  
ATOM    371  HB3 LEU A  28      -7.592   4.519  -1.393  1.00  0.00           H  
ATOM    372  HG  LEU A  28      -5.298   4.569  -2.307  1.00  0.00           H  
ATOM    373 HD11 LEU A  28      -4.774   3.020   0.130  1.00  0.00           H  
ATOM    374 HD12 LEU A  28      -3.700   4.045  -0.821  1.00  0.00           H  
ATOM    375 HD13 LEU A  28      -4.020   2.388  -1.334  1.00  0.00           H  
ATOM    376 HD21 LEU A  28      -5.860   2.863  -3.622  1.00  0.00           H  
ATOM    377 HD22 LEU A  28      -7.212   2.576  -2.527  1.00  0.00           H  
ATOM    378 HD23 LEU A  28      -5.697   1.700  -2.305  1.00  0.00           H  
ATOM    379  N   SER A  29      -6.336   7.343  -1.369  1.00  0.00           N  
ATOM    380  CA  SER A  29      -5.699   8.381  -2.170  1.00  0.00           C  
ATOM    381  C   SER A  29      -4.900   9.335  -1.286  1.00  0.00           C  
ATOM    382  O   SER A  29      -3.683   9.458  -1.427  1.00  0.00           O  
ATOM    383  CB  SER A  29      -6.750   9.161  -2.962  1.00  0.00           C  
ATOM    384  OG  SER A  29      -7.993   9.178  -2.282  1.00  0.00           O  
ATOM    385  H   SER A  29      -7.314   7.287  -1.349  1.00  0.00           H  
ATOM    386  HA  SER A  29      -5.023   7.900  -2.861  1.00  0.00           H  
ATOM    387  HB2 SER A  29      -6.414  10.178  -3.097  1.00  0.00           H  
ATOM    388  HB3 SER A  29      -6.887   8.696  -3.927  1.00  0.00           H  
ATOM    389  HG  SER A  29      -8.063   9.983  -1.763  1.00  0.00           H  
ATOM    390  N   VAL A  30      -5.595  10.008  -0.374  1.00  0.00           N  
ATOM    391  CA  VAL A  30      -4.952  10.950   0.534  1.00  0.00           C  
ATOM    392  C   VAL A  30      -3.729  10.327   1.197  1.00  0.00           C  
ATOM    393  O   VAL A  30      -2.772  11.023   1.539  1.00  0.00           O  
ATOM    394  CB  VAL A  30      -5.926  11.431   1.626  1.00  0.00           C  
ATOM    395  CG1 VAL A  30      -5.190  12.247   2.677  1.00  0.00           C  
ATOM    396  CG2 VAL A  30      -7.060  12.237   1.011  1.00  0.00           C  
ATOM    397  H   VAL A  30      -6.562   9.867  -0.310  1.00  0.00           H  
ATOM    398  HA  VAL A  30      -4.639  11.809  -0.042  1.00  0.00           H  
ATOM    399  HB  VAL A  30      -6.350  10.562   2.109  1.00  0.00           H  
ATOM    400 HG11 VAL A  30      -4.364  11.670   3.067  1.00  0.00           H  
ATOM    401 HG12 VAL A  30      -4.816  13.156   2.231  1.00  0.00           H  
ATOM    402 HG13 VAL A  30      -5.867  12.493   3.482  1.00  0.00           H  
ATOM    403 HG21 VAL A  30      -7.138  13.190   1.513  1.00  0.00           H  
ATOM    404 HG22 VAL A  30      -6.859  12.397  -0.038  1.00  0.00           H  
ATOM    405 HG23 VAL A  30      -7.988  11.695   1.121  1.00  0.00           H  
ATOM    406  N   HIS A  31      -3.766   9.010   1.376  1.00  0.00           N  
ATOM    407  CA  HIS A  31      -2.660   8.292   1.998  1.00  0.00           C  
ATOM    408  C   HIS A  31      -1.466   8.207   1.051  1.00  0.00           C  
ATOM    409  O   HIS A  31      -0.344   8.552   1.420  1.00  0.00           O  
ATOM    410  CB  HIS A  31      -3.102   6.887   2.408  1.00  0.00           C  
ATOM    411  CG  HIS A  31      -1.988   5.885   2.412  1.00  0.00           C  
ATOM    412  ND1 HIS A  31      -1.148   5.699   3.489  1.00  0.00           N  
ATOM    413  CD2 HIS A  31      -1.580   5.012   1.462  1.00  0.00           C  
ATOM    414  CE1 HIS A  31      -0.270   4.755   3.200  1.00  0.00           C  
ATOM    415  NE2 HIS A  31      -0.511   4.321   1.976  1.00  0.00           N  
ATOM    416  H   HIS A  31      -4.556   8.511   1.083  1.00  0.00           H  
ATOM    417  HA  HIS A  31      -2.364   8.838   2.881  1.00  0.00           H  
ATOM    418  HB2 HIS A  31      -3.518   6.924   3.404  1.00  0.00           H  
ATOM    419  HB3 HIS A  31      -3.859   6.540   1.719  1.00  0.00           H  
ATOM    420  HD1 HIS A  31      -1.188   6.187   4.337  1.00  0.00           H  
ATOM    421  HD2 HIS A  31      -2.015   4.881   0.480  1.00  0.00           H  
ATOM    422  HE1 HIS A  31       0.512   4.398   3.854  1.00  0.00           H  
ATOM    423  N   GLN A  32      -1.718   7.744  -0.169  1.00  0.00           N  
ATOM    424  CA  GLN A  32      -0.663   7.612  -1.168  1.00  0.00           C  
ATOM    425  C   GLN A  32       0.184   8.878  -1.236  1.00  0.00           C  
ATOM    426  O   GLN A  32       1.332   8.846  -1.678  1.00  0.00           O  
ATOM    427  CB  GLN A  32      -1.267   7.314  -2.541  1.00  0.00           C  
ATOM    428  CG  GLN A  32      -1.808   5.899  -2.674  1.00  0.00           C  
ATOM    429  CD  GLN A  32      -2.097   5.517  -4.112  1.00  0.00           C  
ATOM    430  OE1 GLN A  32      -2.157   6.375  -4.994  1.00  0.00           O  
ATOM    431  NE2 GLN A  32      -2.277   4.225  -4.357  1.00  0.00           N  
ATOM    432  H   GLN A  32      -2.633   7.485  -0.403  1.00  0.00           H  
ATOM    433  HA  GLN A  32      -0.032   6.787  -0.876  1.00  0.00           H  
ATOM    434  HB2 GLN A  32      -2.077   8.004  -2.723  1.00  0.00           H  
ATOM    435  HB3 GLN A  32      -0.506   7.457  -3.294  1.00  0.00           H  
ATOM    436  HG2 GLN A  32      -1.079   5.210  -2.275  1.00  0.00           H  
ATOM    437  HG3 GLN A  32      -2.723   5.823  -2.106  1.00  0.00           H  
ATOM    438 HE21 GLN A  32      -2.216   3.599  -3.605  1.00  0.00           H  
ATOM    439 HE22 GLN A  32      -2.466   3.950  -5.278  1.00  0.00           H  
ATOM    440  N   ARG A  33      -0.391   9.993  -0.796  1.00  0.00           N  
ATOM    441  CA  ARG A  33       0.311  11.271  -0.808  1.00  0.00           C  
ATOM    442  C   ARG A  33       1.628  11.175  -0.045  1.00  0.00           C  
ATOM    443  O   ARG A  33       2.649  11.711  -0.478  1.00  0.00           O  
ATOM    444  CB  ARG A  33      -0.567  12.365  -0.197  1.00  0.00           C  
ATOM    445  CG  ARG A  33      -1.864  12.599  -0.953  1.00  0.00           C  
ATOM    446  CD  ARG A  33      -2.721  13.656  -0.275  1.00  0.00           C  
ATOM    447  NE  ARG A  33      -2.300  15.010  -0.624  1.00  0.00           N  
ATOM    448  CZ  ARG A  33      -2.637  16.088   0.075  1.00  0.00           C  
ATOM    449  NH1 ARG A  33      -3.396  15.971   1.156  1.00  0.00           N  
ATOM    450  NH2 ARG A  33      -2.213  17.286  -0.306  1.00  0.00           N  
ATOM    451  H   ARG A  33      -1.309   9.955  -0.455  1.00  0.00           H  
ATOM    452  HA  ARG A  33       0.522  11.524  -1.836  1.00  0.00           H  
ATOM    453  HB2 ARG A  33      -0.813  12.088   0.818  1.00  0.00           H  
ATOM    454  HB3 ARG A  33      -0.011  13.290  -0.184  1.00  0.00           H  
ATOM    455  HG2 ARG A  33      -1.631  12.929  -1.955  1.00  0.00           H  
ATOM    456  HG3 ARG A  33      -2.417  11.672  -0.996  1.00  0.00           H  
ATOM    457  HD2 ARG A  33      -3.748  13.519  -0.581  1.00  0.00           H  
ATOM    458  HD3 ARG A  33      -2.645  13.529   0.795  1.00  0.00           H  
ATOM    459  HE  ARG A  33      -1.738  15.119  -1.419  1.00  0.00           H  
ATOM    460 HH11 ARG A  33      -3.715  15.069   1.446  1.00  0.00           H  
ATOM    461 HH12 ARG A  33      -3.647  16.784   1.681  1.00  0.00           H  
ATOM    462 HH21 ARG A  33      -1.641  17.378  -1.120  1.00  0.00           H  
ATOM    463 HH22 ARG A  33      -2.468  18.097   0.220  1.00  0.00           H  
ATOM    464  N   ILE A  34       1.598  10.490   1.093  1.00  0.00           N  
ATOM    465  CA  ILE A  34       2.790  10.323   1.916  1.00  0.00           C  
ATOM    466  C   ILE A  34       3.971   9.840   1.082  1.00  0.00           C  
ATOM    467  O   ILE A  34       5.128  10.006   1.469  1.00  0.00           O  
ATOM    468  CB  ILE A  34       2.546   9.328   3.066  1.00  0.00           C  
ATOM    469  CG1 ILE A  34       2.554   7.892   2.536  1.00  0.00           C  
ATOM    470  CG2 ILE A  34       1.228   9.634   3.761  1.00  0.00           C  
ATOM    471  CD1 ILE A  34       2.399   6.848   3.619  1.00  0.00           C  
ATOM    472  H   ILE A  34       0.755  10.086   1.386  1.00  0.00           H  
ATOM    473  HA  ILE A  34       3.035  11.284   2.345  1.00  0.00           H  
ATOM    474  HB  ILE A  34       3.341   9.442   3.786  1.00  0.00           H  
ATOM    475 HG12 ILE A  34       1.741   7.768   1.838  1.00  0.00           H  
ATOM    476 HG13 ILE A  34       3.490   7.709   2.029  1.00  0.00           H  
ATOM    477 HG21 ILE A  34       0.593   8.761   3.729  1.00  0.00           H  
ATOM    478 HG22 ILE A  34       1.418   9.902   4.789  1.00  0.00           H  
ATOM    479 HG23 ILE A  34       0.738  10.455   3.259  1.00  0.00           H  
ATOM    480 HD11 ILE A  34       2.430   7.327   4.588  1.00  0.00           H  
ATOM    481 HD12 ILE A  34       1.453   6.342   3.500  1.00  0.00           H  
ATOM    482 HD13 ILE A  34       3.203   6.131   3.547  1.00  0.00           H  
ATOM    483  N   HIS A  35       3.672   9.242  -0.067  1.00  0.00           N  
ATOM    484  CA  HIS A  35       4.709   8.736  -0.959  1.00  0.00           C  
ATOM    485  C   HIS A  35       5.122   9.800  -1.971  1.00  0.00           C  
ATOM    486  O   HIS A  35       5.557   9.483  -3.078  1.00  0.00           O  
ATOM    487  CB  HIS A  35       4.218   7.485  -1.689  1.00  0.00           C  
ATOM    488  CG  HIS A  35       3.480   6.527  -0.806  1.00  0.00           C  
ATOM    489  ND1 HIS A  35       3.979   6.075   0.397  1.00  0.00           N  
ATOM    490  CD2 HIS A  35       2.271   5.936  -0.956  1.00  0.00           C  
ATOM    491  CE1 HIS A  35       3.110   5.246   0.948  1.00  0.00           C  
ATOM    492  NE2 HIS A  35       2.065   5.145   0.147  1.00  0.00           N  
ATOM    493  H   HIS A  35       2.731   9.139  -0.321  1.00  0.00           H  
ATOM    494  HA  HIS A  35       5.567   8.477  -0.357  1.00  0.00           H  
ATOM    495  HB2 HIS A  35       3.553   7.780  -2.487  1.00  0.00           H  
ATOM    496  HB3 HIS A  35       5.067   6.964  -2.108  1.00  0.00           H  
ATOM    497  HD1 HIS A  35       4.842   6.323   0.788  1.00  0.00           H  
ATOM    498  HD2 HIS A  35       1.594   6.063  -1.789  1.00  0.00           H  
ATOM    499  HE1 HIS A  35       3.233   4.737   1.893  1.00  0.00           H  
ATOM    500  N   SER A  36       4.984  11.064  -1.583  1.00  0.00           N  
ATOM    501  CA  SER A  36       5.338  12.176  -2.457  1.00  0.00           C  
ATOM    502  C   SER A  36       6.813  12.536  -2.307  1.00  0.00           C  
ATOM    503  O   SER A  36       7.277  12.859  -1.215  1.00  0.00           O  
ATOM    504  CB  SER A  36       4.470  13.395  -2.145  1.00  0.00           C  
ATOM    505  OG  SER A  36       4.778  14.476  -3.009  1.00  0.00           O  
ATOM    506  H   SER A  36       4.632  11.253  -0.688  1.00  0.00           H  
ATOM    507  HA  SER A  36       5.157  11.866  -3.476  1.00  0.00           H  
ATOM    508  HB2 SER A  36       3.430  13.135  -2.271  1.00  0.00           H  
ATOM    509  HB3 SER A  36       4.642  13.705  -1.125  1.00  0.00           H  
ATOM    510  HG  SER A  36       5.707  14.702  -2.920  1.00  0.00           H  
ATOM    511  N   GLY A  37       7.546  12.477  -3.415  1.00  0.00           N  
ATOM    512  CA  GLY A  37       8.961  12.799  -3.387  1.00  0.00           C  
ATOM    513  C   GLY A  37       9.628  12.366  -2.096  1.00  0.00           C  
ATOM    514  O   GLY A  37      10.356  13.140  -1.474  1.00  0.00           O  
ATOM    515  H   GLY A  37       7.123  12.213  -4.259  1.00  0.00           H  
ATOM    516  HA2 GLY A  37       9.448  12.306  -4.215  1.00  0.00           H  
ATOM    517  HA3 GLY A  37       9.078  13.867  -3.497  1.00  0.00           H  
ATOM    518  N   LYS A  38       9.379  11.125  -1.691  1.00  0.00           N  
ATOM    519  CA  LYS A  38       9.960  10.589  -0.466  1.00  0.00           C  
ATOM    520  C   LYS A  38      10.593   9.223  -0.716  1.00  0.00           C  
ATOM    521  O   LYS A  38      10.461   8.309   0.098  1.00  0.00           O  
ATOM    522  CB  LYS A  38       8.891  10.476   0.623  1.00  0.00           C  
ATOM    523  CG  LYS A  38       8.667  11.767   1.391  1.00  0.00           C  
ATOM    524  CD  LYS A  38       9.814  12.056   2.345  1.00  0.00           C  
ATOM    525  CE  LYS A  38       9.770  13.489   2.853  1.00  0.00           C  
ATOM    526  NZ  LYS A  38      11.123  13.987   3.225  1.00  0.00           N  
ATOM    527  H   LYS A  38       8.791  10.555  -2.230  1.00  0.00           H  
ATOM    528  HA  LYS A  38      10.728  11.273  -0.136  1.00  0.00           H  
ATOM    529  HB2 LYS A  38       7.957  10.187   0.165  1.00  0.00           H  
ATOM    530  HB3 LYS A  38       9.190   9.711   1.326  1.00  0.00           H  
ATOM    531  HG2 LYS A  38       8.583  12.583   0.689  1.00  0.00           H  
ATOM    532  HG3 LYS A  38       7.751  11.683   1.959  1.00  0.00           H  
ATOM    533  HD2 LYS A  38       9.747  11.385   3.189  1.00  0.00           H  
ATOM    534  HD3 LYS A  38      10.749  11.894   1.828  1.00  0.00           H  
ATOM    535  HE2 LYS A  38       9.364  14.119   2.077  1.00  0.00           H  
ATOM    536  HE3 LYS A  38       9.129  13.529   3.721  1.00  0.00           H  
ATOM    537  HZ1 LYS A  38      11.496  13.442   4.028  1.00  0.00           H  
ATOM    538  HZ2 LYS A  38      11.072  14.991   3.494  1.00  0.00           H  
ATOM    539  HZ3 LYS A  38      11.774  13.888   2.420  1.00  0.00           H  
ATOM    540  N   LYS A  39      11.280   9.093  -1.845  1.00  0.00           N  
ATOM    541  CA  LYS A  39      11.936   7.840  -2.201  1.00  0.00           C  
ATOM    542  C   LYS A  39      13.386   8.081  -2.607  1.00  0.00           C  
ATOM    543  O   LYS A  39      13.736   8.071  -3.787  1.00  0.00           O  
ATOM    544  CB  LYS A  39      11.183   7.154  -3.344  1.00  0.00           C  
ATOM    545  CG  LYS A  39       9.693   7.011  -3.091  1.00  0.00           C  
ATOM    546  CD  LYS A  39       9.366   5.689  -2.416  1.00  0.00           C  
ATOM    547  CE  LYS A  39       9.386   5.816  -0.901  1.00  0.00           C  
ATOM    548  NZ  LYS A  39       8.297   6.702  -0.404  1.00  0.00           N  
ATOM    549  H   LYS A  39      11.349   9.858  -2.454  1.00  0.00           H  
ATOM    550  HA  LYS A  39      11.919   7.198  -1.334  1.00  0.00           H  
ATOM    551  HB2 LYS A  39      11.321   7.731  -4.247  1.00  0.00           H  
ATOM    552  HB3 LYS A  39      11.599   6.167  -3.491  1.00  0.00           H  
ATOM    553  HG2 LYS A  39       9.366   7.818  -2.453  1.00  0.00           H  
ATOM    554  HG3 LYS A  39       9.170   7.061  -4.035  1.00  0.00           H  
ATOM    555  HD2 LYS A  39       8.382   5.370  -2.726  1.00  0.00           H  
ATOM    556  HD3 LYS A  39      10.097   4.951  -2.717  1.00  0.00           H  
ATOM    557  HE2 LYS A  39       9.266   4.835  -0.468  1.00  0.00           H  
ATOM    558  HE3 LYS A  39      10.339   6.228  -0.600  1.00  0.00           H  
ATOM    559  HZ1 LYS A  39       7.371   6.321  -0.682  1.00  0.00           H  
ATOM    560  HZ2 LYS A  39       8.402   7.656  -0.805  1.00  0.00           H  
ATOM    561  HZ3 LYS A  39       8.336   6.769   0.633  1.00  0.00           H  
ATOM    562  N   PRO A  40      14.252   8.302  -1.606  1.00  0.00           N  
ATOM    563  CA  PRO A  40      15.679   8.548  -1.834  1.00  0.00           C  
ATOM    564  C   PRO A  40      16.411   7.302  -2.324  1.00  0.00           C  
ATOM    565  O   PRO A  40      16.179   6.200  -1.829  1.00  0.00           O  
ATOM    566  CB  PRO A  40      16.193   8.961  -0.453  1.00  0.00           C  
ATOM    567  CG  PRO A  40      15.244   8.333   0.508  1.00  0.00           C  
ATOM    568  CD  PRO A  40      13.905   8.328  -0.176  1.00  0.00           C  
ATOM    569  HA  PRO A  40      15.836   9.354  -2.535  1.00  0.00           H  
ATOM    570  HB2 PRO A  40      17.200   8.592  -0.315  1.00  0.00           H  
ATOM    571  HB3 PRO A  40      16.185  10.038  -0.369  1.00  0.00           H  
ATOM    572  HG2 PRO A  40      15.558   7.323   0.726  1.00  0.00           H  
ATOM    573  HG3 PRO A  40      15.200   8.918   1.415  1.00  0.00           H  
ATOM    574  HD2 PRO A  40      13.343   7.448   0.101  1.00  0.00           H  
ATOM    575  HD3 PRO A  40      13.353   9.223   0.070  1.00  0.00           H  
ATOM    576  N   SER A  41      17.296   7.486  -3.299  1.00  0.00           N  
ATOM    577  CA  SER A  41      18.059   6.377  -3.857  1.00  0.00           C  
ATOM    578  C   SER A  41      18.709   5.552  -2.750  1.00  0.00           C  
ATOM    579  O   SER A  41      18.556   4.333  -2.698  1.00  0.00           O  
ATOM    580  CB  SER A  41      19.131   6.899  -4.816  1.00  0.00           C  
ATOM    581  OG  SER A  41      19.757   5.834  -5.510  1.00  0.00           O  
ATOM    582  H   SER A  41      17.437   8.390  -3.652  1.00  0.00           H  
ATOM    583  HA  SER A  41      17.375   5.746  -4.405  1.00  0.00           H  
ATOM    584  HB2 SER A  41      18.676   7.563  -5.534  1.00  0.00           H  
ATOM    585  HB3 SER A  41      19.882   7.436  -4.254  1.00  0.00           H  
ATOM    586  HG  SER A  41      20.367   5.382  -4.922  1.00  0.00           H  
ATOM    587  N   GLY A  42      19.435   6.229  -1.865  1.00  0.00           N  
ATOM    588  CA  GLY A  42      20.098   5.544  -0.771  1.00  0.00           C  
ATOM    589  C   GLY A  42      19.890   6.240   0.560  1.00  0.00           C  
ATOM    590  O   GLY A  42      19.799   7.466   0.636  1.00  0.00           O  
ATOM    591  H   GLY A  42      19.522   7.201  -1.957  1.00  0.00           H  
ATOM    592  HA2 GLY A  42      19.712   4.538  -0.703  1.00  0.00           H  
ATOM    593  HA3 GLY A  42      21.157   5.499  -0.978  1.00  0.00           H  
ATOM    594  N   PRO A  43      19.809   5.449   1.640  1.00  0.00           N  
ATOM    595  CA  PRO A  43      19.608   5.975   2.993  1.00  0.00           C  
ATOM    596  C   PRO A  43      20.831   6.724   3.512  1.00  0.00           C  
ATOM    597  O   PRO A  43      20.715   7.828   4.042  1.00  0.00           O  
ATOM    598  CB  PRO A  43      19.356   4.718   3.829  1.00  0.00           C  
ATOM    599  CG  PRO A  43      20.032   3.623   3.078  1.00  0.00           C  
ATOM    600  CD  PRO A  43      19.908   3.980   1.623  1.00  0.00           C  
ATOM    601  HA  PRO A  43      18.744   6.621   3.043  1.00  0.00           H  
ATOM    602  HB2 PRO A  43      19.783   4.845   4.813  1.00  0.00           H  
ATOM    603  HB3 PRO A  43      18.294   4.542   3.911  1.00  0.00           H  
ATOM    604  HG2 PRO A  43      21.072   3.569   3.364  1.00  0.00           H  
ATOM    605  HG3 PRO A  43      19.538   2.683   3.276  1.00  0.00           H  
ATOM    606  HD2 PRO A  43      20.784   3.659   1.079  1.00  0.00           H  
ATOM    607  HD3 PRO A  43      19.017   3.539   1.201  1.00  0.00           H  
ATOM    608  N   SER A  44      22.002   6.115   3.355  1.00  0.00           N  
ATOM    609  CA  SER A  44      23.246   6.723   3.810  1.00  0.00           C  
ATOM    610  C   SER A  44      24.232   6.875   2.655  1.00  0.00           C  
ATOM    611  O   SER A  44      24.968   5.945   2.326  1.00  0.00           O  
ATOM    612  CB  SER A  44      23.873   5.880   4.923  1.00  0.00           C  
ATOM    613  OG  SER A  44      23.998   4.525   4.527  1.00  0.00           O  
ATOM    614  H   SER A  44      22.029   5.235   2.924  1.00  0.00           H  
ATOM    615  HA  SER A  44      23.013   7.702   4.201  1.00  0.00           H  
ATOM    616  HB2 SER A  44      24.854   6.266   5.154  1.00  0.00           H  
ATOM    617  HB3 SER A  44      23.249   5.929   5.803  1.00  0.00           H  
ATOM    618  HG  SER A  44      24.917   4.255   4.593  1.00  0.00           H  
ATOM    619  N   SER A  45      24.239   8.055   2.044  1.00  0.00           N  
ATOM    620  CA  SER A  45      25.130   8.330   0.923  1.00  0.00           C  
ATOM    621  C   SER A  45      25.800   9.692   1.082  1.00  0.00           C  
ATOM    622  O   SER A  45      25.342  10.535   1.852  1.00  0.00           O  
ATOM    623  CB  SER A  45      24.356   8.280  -0.396  1.00  0.00           C  
ATOM    624  OG  SER A  45      23.728   7.022  -0.571  1.00  0.00           O  
ATOM    625  H   SER A  45      23.628   8.757   2.353  1.00  0.00           H  
ATOM    626  HA  SER A  45      25.893   7.566   0.911  1.00  0.00           H  
ATOM    627  HB2 SER A  45      23.599   9.049  -0.395  1.00  0.00           H  
ATOM    628  HB3 SER A  45      25.038   8.447  -1.217  1.00  0.00           H  
ATOM    629  HG  SER A  45      22.827   7.153  -0.875  1.00  0.00           H  
ATOM    630  N   GLY A  46      26.887   9.899   0.346  1.00  0.00           N  
ATOM    631  CA  GLY A  46      27.603  11.159   0.419  1.00  0.00           C  
ATOM    632  C   GLY A  46      28.182  11.419   1.796  1.00  0.00           C  
ATOM    633  O   GLY A  46      27.919  10.641   2.712  1.00  0.00           O  
ATOM    634  H   GLY A  46      27.206   9.190  -0.251  1.00  0.00           H  
ATOM    635  HA2 GLY A  46      28.407  11.146  -0.301  1.00  0.00           H  
ATOM    636  HA3 GLY A  46      26.923  11.961   0.170  1.00  0.00           H  
TER     637      GLY A  46                                                      
HETATM  638 ZN    ZN A 201       0.926   3.651   0.611  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -19.947 -23.164   3.505  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.782 -22.764   4.273  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.752 -21.274   4.550  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.330 -20.807   5.531  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.745 -23.497   3.966  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -18.785 -23.295   5.213  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.892 -23.034   3.722  1.00  0.00           H  
ATOM      8  N   SER A   2     -18.077 -20.526   3.684  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.969 -19.081   3.843  1.00  0.00           C  
ATOM     10  C   SER A   2     -18.708 -18.355   2.723  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.637 -18.750   1.559  1.00  0.00           O  
ATOM     12  CB  SER A   2     -16.500 -18.656   3.858  1.00  0.00           C  
ATOM     13  OG  SER A   2     -16.377 -17.244   3.861  1.00  0.00           O  
ATOM     14  H   SER A   2     -17.637 -20.958   2.921  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.422 -18.817   4.787  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -16.024 -19.048   4.744  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -16.005 -19.047   2.981  1.00  0.00           H  
ATOM     18  HG  SER A   2     -15.470 -17.002   4.059  1.00  0.00           H  
ATOM     19  N   SER A   3     -19.418 -17.291   3.084  1.00  0.00           N  
ATOM     20  CA  SER A   3     -20.175 -16.510   2.111  1.00  0.00           C  
ATOM     21  C   SER A   3     -19.374 -15.297   1.648  1.00  0.00           C  
ATOM     22  O   SER A   3     -18.448 -14.854   2.326  1.00  0.00           O  
ATOM     23  CB  SER A   3     -21.506 -16.058   2.713  1.00  0.00           C  
ATOM     24  OG  SER A   3     -22.391 -15.598   1.707  1.00  0.00           O  
ATOM     25  H   SER A   3     -19.436 -17.026   4.027  1.00  0.00           H  
ATOM     26  HA  SER A   3     -20.371 -17.144   1.259  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -21.966 -16.888   3.228  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -21.327 -15.254   3.413  1.00  0.00           H  
ATOM     29  HG  SER A   3     -23.290 -15.848   1.932  1.00  0.00           H  
ATOM     30  N   GLY A   4     -19.740 -14.763   0.487  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -19.047 -13.606  -0.049  1.00  0.00           C  
ATOM     32  C   GLY A   4     -18.787 -12.547   1.005  1.00  0.00           C  
ATOM     33  O   GLY A   4     -17.676 -12.438   1.524  1.00  0.00           O  
ATOM     34  H   GLY A   4     -20.486 -15.158  -0.011  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -18.103 -13.925  -0.464  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -19.647 -13.173  -0.836  1.00  0.00           H  
ATOM     37  N   SER A   5     -19.813 -11.763   1.320  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.688 -10.704   2.315  1.00  0.00           C  
ATOM     39  C   SER A   5     -20.831 -10.769   3.323  1.00  0.00           C  
ATOM     40  O   SER A   5     -21.957 -11.130   2.980  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.672  -9.335   1.633  1.00  0.00           C  
ATOM     42  OG  SER A   5     -20.962  -8.984   1.162  1.00  0.00           O  
ATOM     43  H   SER A   5     -20.673 -11.900   0.871  1.00  0.00           H  
ATOM     44  HA  SER A   5     -18.754 -10.848   2.837  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -19.345  -8.588   2.339  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -18.991  -9.361   0.795  1.00  0.00           H  
ATOM     47  HG  SER A   5     -20.884  -8.294   0.499  1.00  0.00           H  
ATOM     48  N   SER A   6     -20.532 -10.417   4.570  1.00  0.00           N  
ATOM     49  CA  SER A   6     -21.533 -10.439   5.631  1.00  0.00           C  
ATOM     50  C   SER A   6     -21.973  -9.023   5.991  1.00  0.00           C  
ATOM     51  O   SER A   6     -23.161  -8.705   5.964  1.00  0.00           O  
ATOM     52  CB  SER A   6     -20.977 -11.143   6.870  1.00  0.00           C  
ATOM     53  OG  SER A   6     -21.929 -11.154   7.920  1.00  0.00           O  
ATOM     54  H   SER A   6     -19.617 -10.139   4.781  1.00  0.00           H  
ATOM     55  HA  SER A   6     -22.389 -10.988   5.268  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -20.724 -12.161   6.619  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -20.092 -10.624   7.208  1.00  0.00           H  
ATOM     58  HG  SER A   6     -22.086 -12.058   8.201  1.00  0.00           H  
ATOM     59  N   GLY A   7     -21.005  -8.176   6.328  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -21.312  -6.804   6.689  1.00  0.00           C  
ATOM     61  C   GLY A   7     -20.112  -5.887   6.555  1.00  0.00           C  
ATOM     62  O   GLY A   7     -18.982  -6.350   6.398  1.00  0.00           O  
ATOM     63  H   GLY A   7     -20.075  -8.486   6.332  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -22.102  -6.443   6.048  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -21.655  -6.782   7.713  1.00  0.00           H  
ATOM     66  N   THR A   8     -20.358  -4.582   6.615  1.00  0.00           N  
ATOM     67  CA  THR A   8     -19.289  -3.598   6.496  1.00  0.00           C  
ATOM     68  C   THR A   8     -18.026  -4.069   7.206  1.00  0.00           C  
ATOM     69  O   THR A   8     -18.041  -4.340   8.406  1.00  0.00           O  
ATOM     70  CB  THR A   8     -19.714  -2.236   7.077  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -18.631  -1.303   6.980  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -20.140  -2.376   8.530  1.00  0.00           C  
ATOM     73  H   THR A   8     -21.280  -4.275   6.741  1.00  0.00           H  
ATOM     74  HA  THR A   8     -19.073  -3.466   5.446  1.00  0.00           H  
ATOM     75  HB  THR A   8     -20.552  -1.863   6.506  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -18.828  -0.653   6.300  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -20.216  -3.423   8.783  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -21.099  -1.901   8.672  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -19.406  -1.905   9.167  1.00  0.00           H  
ATOM     80  N   GLY A   9     -16.931  -4.164   6.457  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -15.674  -4.603   7.033  1.00  0.00           C  
ATOM     82  C   GLY A   9     -14.617  -4.874   5.981  1.00  0.00           C  
ATOM     83  O   GLY A   9     -13.468  -4.460   6.126  1.00  0.00           O  
ATOM     84  H   GLY A   9     -16.978  -3.935   5.505  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -15.311  -3.838   7.703  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -15.845  -5.508   7.596  1.00  0.00           H  
ATOM     87  N   GLU A  10     -15.007  -5.573   4.919  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -14.083  -5.901   3.840  1.00  0.00           C  
ATOM     89  C   GLU A  10     -13.321  -4.661   3.380  1.00  0.00           C  
ATOM     90  O   GLU A  10     -13.782  -3.534   3.558  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -14.839  -6.515   2.660  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -13.938  -7.216   1.658  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -14.630  -8.370   0.958  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -15.827  -8.234   0.632  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -13.972  -9.408   0.736  1.00  0.00           O  
ATOM     96  H   GLU A  10     -15.937  -5.876   4.861  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -13.375  -6.624   4.217  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -15.550  -7.235   3.039  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -15.374  -5.731   2.145  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -13.624  -6.500   0.913  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -13.071  -7.597   2.177  1.00  0.00           H  
ATOM    102  N   LYS A  11     -12.151  -4.879   2.789  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -11.324  -3.781   2.302  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.792  -4.079   0.904  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.695  -4.610   0.731  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -10.157  -3.531   3.260  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -10.571  -2.872   4.564  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -9.451  -2.912   5.590  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -9.342  -4.282   6.243  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.126  -4.396   7.094  1.00  0.00           N  
ATOM    111  H   LYS A  11     -11.837  -5.801   2.676  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -11.940  -2.895   2.259  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -9.688  -4.476   3.492  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -9.436  -2.892   2.771  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -10.830  -1.841   4.370  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -11.431  -3.391   4.963  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -8.517  -2.685   5.100  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -9.648  -2.174   6.355  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -10.216  -4.445   6.855  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -9.301  -5.033   5.468  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -7.353  -4.836   6.555  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.329  -4.981   7.930  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -7.822  -3.453   7.410  1.00  0.00           H  
ATOM    124  N   PRO A  12     -11.586  -3.728  -0.119  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -11.215  -3.947  -1.520  1.00  0.00           C  
ATOM    126  C   PRO A  12     -10.074  -3.039  -1.966  1.00  0.00           C  
ATOM    127  O   PRO A  12      -9.551  -3.180  -3.072  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -12.498  -3.609  -2.284  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -13.233  -2.669  -1.392  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -12.907  -3.091   0.014  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.946  -4.977  -1.703  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -12.246  -3.145  -3.227  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -13.065  -4.511  -2.460  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -12.897  -1.658  -1.567  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -14.295  -2.749  -1.571  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -12.857  -2.231   0.664  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -13.640  -3.797   0.375  1.00  0.00           H  
ATOM    138  N   TYR A  13      -9.693  -2.107  -1.099  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -8.615  -1.174  -1.405  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.384  -1.465  -0.553  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.475  -1.584   0.668  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -9.078   0.266  -1.176  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -10.475   0.541  -1.687  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -10.813   0.292  -3.011  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -11.455   1.050  -0.844  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -12.088   0.543  -3.481  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -12.733   1.302  -1.306  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -13.044   1.048  -2.625  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -14.315   1.298  -3.090  1.00  0.00           O  
ATOM    150  H   TYR A  13     -10.148  -2.044  -0.234  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.356  -1.297  -2.446  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -9.065   0.477  -0.118  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -8.401   0.939  -1.681  1.00  0.00           H  
ATOM    154  HD1 TYR A  13     -10.062  -0.104  -3.679  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -11.209   1.248   0.189  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -12.332   0.343  -4.514  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -13.482   1.698  -0.636  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -14.414   2.237  -3.261  1.00  0.00           H  
ATOM    159  N   GLU A  14      -6.233  -1.580  -1.208  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -4.982  -1.858  -0.510  1.00  0.00           C  
ATOM    161  C   GLU A  14      -3.796  -1.258  -1.260  1.00  0.00           C  
ATOM    162  O   GLU A  14      -3.484  -1.667  -2.379  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -4.788  -3.367  -0.348  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -3.533  -3.739   0.424  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -3.173  -5.205   0.280  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -4.032  -6.059   0.585  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -2.033  -5.498  -0.137  1.00  0.00           O  
ATOM    168  H   GLU A  14      -6.224  -1.475  -2.182  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -5.040  -1.404   0.468  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -5.641  -3.774   0.174  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -4.729  -3.817  -1.328  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -2.710  -3.144   0.056  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -3.692  -3.524   1.470  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.139  -0.287  -0.636  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -1.988   0.370  -1.243  1.00  0.00           C  
ATOM    176  C   CYS A  15      -0.928  -0.651  -1.646  1.00  0.00           C  
ATOM    177  O   CYS A  15      -0.835  -1.729  -1.059  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.386   1.390  -0.274  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -0.591   2.812  -1.089  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.435  -0.005   0.255  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.328   0.886  -2.128  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -2.170   1.774   0.364  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -0.641   0.900   0.336  1.00  0.00           H  
ATOM    184  N   SER A  16      -0.131  -0.303  -2.651  1.00  0.00           N  
ATOM    185  CA  SER A  16       0.920  -1.190  -3.136  1.00  0.00           C  
ATOM    186  C   SER A  16       2.298  -0.576  -2.907  1.00  0.00           C  
ATOM    187  O   SER A  16       3.213  -1.239  -2.419  1.00  0.00           O  
ATOM    188  CB  SER A  16       0.722  -1.486  -4.624  1.00  0.00           C  
ATOM    189  OG  SER A  16       0.713  -0.290  -5.384  1.00  0.00           O  
ATOM    190  H   SER A  16      -0.255   0.570  -3.079  1.00  0.00           H  
ATOM    191  HA  SER A  16       0.855  -2.115  -2.582  1.00  0.00           H  
ATOM    192  HB2 SER A  16       1.526  -2.115  -4.973  1.00  0.00           H  
ATOM    193  HB3 SER A  16      -0.221  -1.995  -4.764  1.00  0.00           H  
ATOM    194  HG  SER A  16      -0.143  -0.184  -5.804  1.00  0.00           H  
ATOM    195  N   VAL A  17       2.438   0.697  -3.263  1.00  0.00           N  
ATOM    196  CA  VAL A  17       3.703   1.403  -3.097  1.00  0.00           C  
ATOM    197  C   VAL A  17       4.315   1.118  -1.730  1.00  0.00           C  
ATOM    198  O   VAL A  17       5.525   0.925  -1.608  1.00  0.00           O  
ATOM    199  CB  VAL A  17       3.522   2.924  -3.259  1.00  0.00           C  
ATOM    200  CG1 VAL A  17       3.347   3.288  -4.726  1.00  0.00           C  
ATOM    201  CG2 VAL A  17       2.339   3.410  -2.436  1.00  0.00           C  
ATOM    202  H   VAL A  17       1.672   1.173  -3.647  1.00  0.00           H  
ATOM    203  HA  VAL A  17       4.381   1.058  -3.864  1.00  0.00           H  
ATOM    204  HB  VAL A  17       4.413   3.413  -2.894  1.00  0.00           H  
ATOM    205 HG11 VAL A  17       4.039   2.713  -5.324  1.00  0.00           H  
ATOM    206 HG12 VAL A  17       2.335   3.068  -5.033  1.00  0.00           H  
ATOM    207 HG13 VAL A  17       3.544   4.341  -4.861  1.00  0.00           H  
ATOM    208 HG21 VAL A  17       2.514   3.196  -1.392  1.00  0.00           H  
ATOM    209 HG22 VAL A  17       2.221   4.475  -2.570  1.00  0.00           H  
ATOM    210 HG23 VAL A  17       1.441   2.905  -2.761  1.00  0.00           H  
ATOM    211  N   CYS A  18       3.472   1.092  -0.704  1.00  0.00           N  
ATOM    212  CA  CYS A  18       3.929   0.830   0.656  1.00  0.00           C  
ATOM    213  C   CYS A  18       3.317  -0.459   1.197  1.00  0.00           C  
ATOM    214  O   CYS A  18       3.962  -1.203   1.934  1.00  0.00           O  
ATOM    215  CB  CYS A  18       3.569   2.002   1.571  1.00  0.00           C  
ATOM    216  SG  CYS A  18       1.791   2.136   1.944  1.00  0.00           S  
ATOM    217  H   CYS A  18       2.518   1.253  -0.864  1.00  0.00           H  
ATOM    218  HA  CYS A  18       5.002   0.721   0.630  1.00  0.00           H  
ATOM    219  HB2 CYS A  18       4.093   1.889   2.510  1.00  0.00           H  
ATOM    220  HB3 CYS A  18       3.878   2.924   1.102  1.00  0.00           H  
ATOM    221  N   GLY A  19       2.066  -0.716   0.824  1.00  0.00           N  
ATOM    222  CA  GLY A  19       1.388  -1.915   1.280  1.00  0.00           C  
ATOM    223  C   GLY A  19       0.497  -1.656   2.479  1.00  0.00           C  
ATOM    224  O   GLY A  19       0.822  -2.046   3.600  1.00  0.00           O  
ATOM    225  H   GLY A  19       1.601  -0.086   0.235  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.784  -2.303   0.474  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       2.128  -2.653   1.550  1.00  0.00           H  
ATOM    228  N   LYS A  20      -0.631  -0.993   2.244  1.00  0.00           N  
ATOM    229  CA  LYS A  20      -1.573  -0.681   3.313  1.00  0.00           C  
ATOM    230  C   LYS A  20      -2.998  -1.037   2.902  1.00  0.00           C  
ATOM    231  O   LYS A  20      -3.255  -1.378   1.748  1.00  0.00           O  
ATOM    232  CB  LYS A  20      -1.490   0.803   3.676  1.00  0.00           C  
ATOM    233  CG  LYS A  20      -1.889   1.101   5.111  1.00  0.00           C  
ATOM    234  CD  LYS A  20      -1.318   2.427   5.584  1.00  0.00           C  
ATOM    235  CE  LYS A  20      -1.890   2.831   6.934  1.00  0.00           C  
ATOM    236  NZ  LYS A  20      -1.120   2.237   8.062  1.00  0.00           N  
ATOM    237  H   LYS A  20      -0.835  -0.708   1.328  1.00  0.00           H  
ATOM    238  HA  LYS A  20      -1.302  -1.270   4.176  1.00  0.00           H  
ATOM    239  HB2 LYS A  20      -0.475   1.142   3.528  1.00  0.00           H  
ATOM    240  HB3 LYS A  20      -2.145   1.358   3.020  1.00  0.00           H  
ATOM    241  HG2 LYS A  20      -2.966   1.142   5.175  1.00  0.00           H  
ATOM    242  HG3 LYS A  20      -1.518   0.312   5.749  1.00  0.00           H  
ATOM    243  HD2 LYS A  20      -0.246   2.337   5.673  1.00  0.00           H  
ATOM    244  HD3 LYS A  20      -1.558   3.192   4.858  1.00  0.00           H  
ATOM    245  HE2 LYS A  20      -1.861   3.906   7.016  1.00  0.00           H  
ATOM    246  HE3 LYS A  20      -2.915   2.493   6.991  1.00  0.00           H  
ATOM    247  HZ1 LYS A  20      -1.684   2.269   8.935  1.00  0.00           H  
ATOM    248  HZ2 LYS A  20      -0.239   2.768   8.211  1.00  0.00           H  
ATOM    249  HZ3 LYS A  20      -0.883   1.247   7.851  1.00  0.00           H  
ATOM    250  N   ALA A  21      -3.921  -0.953   3.855  1.00  0.00           N  
ATOM    251  CA  ALA A  21      -5.321  -1.262   3.591  1.00  0.00           C  
ATOM    252  C   ALA A  21      -6.235  -0.161   4.116  1.00  0.00           C  
ATOM    253  O   ALA A  21      -5.957   0.452   5.147  1.00  0.00           O  
ATOM    254  CB  ALA A  21      -5.692  -2.600   4.214  1.00  0.00           C  
ATOM    255  H   ALA A  21      -3.655  -0.675   4.755  1.00  0.00           H  
ATOM    256  HA  ALA A  21      -5.449  -1.343   2.521  1.00  0.00           H  
ATOM    257  HB1 ALA A  21      -6.541  -2.469   4.868  1.00  0.00           H  
ATOM    258  HB2 ALA A  21      -5.944  -3.302   3.432  1.00  0.00           H  
ATOM    259  HB3 ALA A  21      -4.855  -2.978   4.781  1.00  0.00           H  
ATOM    260  N   PHE A  22      -7.327   0.087   3.400  1.00  0.00           N  
ATOM    261  CA  PHE A  22      -8.282   1.117   3.793  1.00  0.00           C  
ATOM    262  C   PHE A  22      -9.711   0.678   3.490  1.00  0.00           C  
ATOM    263  O   PHE A  22      -9.933  -0.335   2.826  1.00  0.00           O  
ATOM    264  CB  PHE A  22      -7.975   2.430   3.069  1.00  0.00           C  
ATOM    265  CG  PHE A  22      -6.549   2.877   3.218  1.00  0.00           C  
ATOM    266  CD1 PHE A  22      -5.558   2.360   2.400  1.00  0.00           C  
ATOM    267  CD2 PHE A  22      -6.200   3.815   4.177  1.00  0.00           C  
ATOM    268  CE1 PHE A  22      -4.244   2.770   2.534  1.00  0.00           C  
ATOM    269  CE2 PHE A  22      -4.888   4.229   4.316  1.00  0.00           C  
ATOM    270  CZ  PHE A  22      -3.909   3.705   3.494  1.00  0.00           C  
ATOM    271  H   PHE A  22      -7.494  -0.435   2.587  1.00  0.00           H  
ATOM    272  HA  PHE A  22      -8.183   1.271   4.857  1.00  0.00           H  
ATOM    273  HB2 PHE A  22      -8.175   2.307   2.016  1.00  0.00           H  
ATOM    274  HB3 PHE A  22      -8.611   3.207   3.464  1.00  0.00           H  
ATOM    275  HD1 PHE A  22      -5.819   1.628   1.648  1.00  0.00           H  
ATOM    276  HD2 PHE A  22      -6.964   4.224   4.821  1.00  0.00           H  
ATOM    277  HE1 PHE A  22      -3.482   2.358   1.890  1.00  0.00           H  
ATOM    278  HE2 PHE A  22      -4.629   4.959   5.067  1.00  0.00           H  
ATOM    279  HZ  PHE A  22      -2.884   4.027   3.600  1.00  0.00           H  
ATOM    280  N   SER A  23     -10.677   1.447   3.981  1.00  0.00           N  
ATOM    281  CA  SER A  23     -12.086   1.136   3.767  1.00  0.00           C  
ATOM    282  C   SER A  23     -12.613   1.838   2.520  1.00  0.00           C  
ATOM    283  O   SER A  23     -13.236   1.215   1.659  1.00  0.00           O  
ATOM    284  CB  SER A  23     -12.912   1.549   4.987  1.00  0.00           C  
ATOM    285  OG  SER A  23     -12.317   2.646   5.659  1.00  0.00           O  
ATOM    286  H   SER A  23     -10.437   2.241   4.503  1.00  0.00           H  
ATOM    287  HA  SER A  23     -12.172   0.069   3.629  1.00  0.00           H  
ATOM    288  HB2 SER A  23     -13.903   1.833   4.667  1.00  0.00           H  
ATOM    289  HB3 SER A  23     -12.979   0.716   5.671  1.00  0.00           H  
ATOM    290  HG  SER A  23     -12.022   2.367   6.528  1.00  0.00           H  
ATOM    291  N   HIS A  24     -12.360   3.140   2.429  1.00  0.00           N  
ATOM    292  CA  HIS A  24     -12.809   3.928   1.287  1.00  0.00           C  
ATOM    293  C   HIS A  24     -11.628   4.341   0.414  1.00  0.00           C  
ATOM    294  O   HIS A  24     -10.497   4.440   0.890  1.00  0.00           O  
ATOM    295  CB  HIS A  24     -13.564   5.170   1.762  1.00  0.00           C  
ATOM    296  CG  HIS A  24     -14.714   5.546   0.880  1.00  0.00           C  
ATOM    297  ND1 HIS A  24     -14.657   6.579  -0.032  1.00  0.00           N  
ATOM    298  CD2 HIS A  24     -15.957   5.019   0.772  1.00  0.00           C  
ATOM    299  CE1 HIS A  24     -15.815   6.672  -0.661  1.00  0.00           C  
ATOM    300  NE2 HIS A  24     -16.621   5.737  -0.192  1.00  0.00           N  
ATOM    301  H   HIS A  24     -11.860   3.580   3.147  1.00  0.00           H  
ATOM    302  HA  HIS A  24     -13.476   3.314   0.702  1.00  0.00           H  
ATOM    303  HB2 HIS A  24     -13.953   4.989   2.754  1.00  0.00           H  
ATOM    304  HB3 HIS A  24     -12.882   6.008   1.795  1.00  0.00           H  
ATOM    305  HD1 HIS A  24     -13.884   7.158  -0.193  1.00  0.00           H  
ATOM    306  HD2 HIS A  24     -16.353   4.189   1.339  1.00  0.00           H  
ATOM    307  HE1 HIS A  24     -16.061   7.390  -1.429  1.00  0.00           H  
ATOM    308  N   ARG A  25     -11.898   4.578  -0.866  1.00  0.00           N  
ATOM    309  CA  ARG A  25     -10.857   4.977  -1.805  1.00  0.00           C  
ATOM    310  C   ARG A  25     -10.243   6.313  -1.400  1.00  0.00           C  
ATOM    311  O   ARG A  25      -9.021   6.456  -1.355  1.00  0.00           O  
ATOM    312  CB  ARG A  25     -11.429   5.074  -3.221  1.00  0.00           C  
ATOM    313  CG  ARG A  25     -11.347   3.772  -4.002  1.00  0.00           C  
ATOM    314  CD  ARG A  25     -11.943   3.919  -5.393  1.00  0.00           C  
ATOM    315  NE  ARG A  25     -11.806   2.696  -6.179  1.00  0.00           N  
ATOM    316  CZ  ARG A  25     -11.979   2.644  -7.495  1.00  0.00           C  
ATOM    317  NH1 ARG A  25     -12.293   3.742  -8.169  1.00  0.00           N  
ATOM    318  NH2 ARG A  25     -11.837   1.493  -8.140  1.00  0.00           N  
ATOM    319  H   ARG A  25     -12.819   4.481  -1.186  1.00  0.00           H  
ATOM    320  HA  ARG A  25     -10.087   4.220  -1.789  1.00  0.00           H  
ATOM    321  HB2 ARG A  25     -12.467   5.366  -3.159  1.00  0.00           H  
ATOM    322  HB3 ARG A  25     -10.883   5.830  -3.765  1.00  0.00           H  
ATOM    323  HG2 ARG A  25     -10.311   3.483  -4.095  1.00  0.00           H  
ATOM    324  HG3 ARG A  25     -11.890   3.008  -3.466  1.00  0.00           H  
ATOM    325  HD2 ARG A  25     -12.991   4.159  -5.298  1.00  0.00           H  
ATOM    326  HD3 ARG A  25     -11.435   4.723  -5.904  1.00  0.00           H  
ATOM    327  HE  ARG A  25     -11.574   1.873  -5.701  1.00  0.00           H  
ATOM    328 HH11 ARG A  25     -12.400   4.611  -7.686  1.00  0.00           H  
ATOM    329 HH12 ARG A  25     -12.422   3.700  -9.160  1.00  0.00           H  
ATOM    330 HH21 ARG A  25     -11.600   0.664  -7.635  1.00  0.00           H  
ATOM    331 HH22 ARG A  25     -11.967   1.455  -9.130  1.00  0.00           H  
ATOM    332  N   GLN A  26     -11.098   7.288  -1.108  1.00  0.00           N  
ATOM    333  CA  GLN A  26     -10.638   8.612  -0.708  1.00  0.00           C  
ATOM    334  C   GLN A  26      -9.473   8.512   0.271  1.00  0.00           C  
ATOM    335  O   GLN A  26      -8.473   9.216   0.135  1.00  0.00           O  
ATOM    336  CB  GLN A  26     -11.784   9.404  -0.076  1.00  0.00           C  
ATOM    337  CG  GLN A  26     -12.627  10.166  -1.085  1.00  0.00           C  
ATOM    338  CD  GLN A  26     -14.065  10.334  -0.636  1.00  0.00           C  
ATOM    339  OE1 GLN A  26     -14.345  11.026   0.343  1.00  0.00           O  
ATOM    340  NE2 GLN A  26     -14.987   9.701  -1.352  1.00  0.00           N  
ATOM    341  H   GLN A  26     -12.060   7.112  -1.163  1.00  0.00           H  
ATOM    342  HA  GLN A  26     -10.303   9.128  -1.595  1.00  0.00           H  
ATOM    343  HB2 GLN A  26     -12.428   8.719   0.455  1.00  0.00           H  
ATOM    344  HB3 GLN A  26     -11.371  10.114   0.625  1.00  0.00           H  
ATOM    345  HG2 GLN A  26     -12.195  11.145  -1.230  1.00  0.00           H  
ATOM    346  HG3 GLN A  26     -12.618   9.628  -2.022  1.00  0.00           H  
ATOM    347 HE21 GLN A  26     -14.691   9.167  -2.119  1.00  0.00           H  
ATOM    348 HE22 GLN A  26     -15.924   9.792  -1.084  1.00  0.00           H  
ATOM    349  N   SER A  27      -9.610   7.632   1.258  1.00  0.00           N  
ATOM    350  CA  SER A  27      -8.570   7.442   2.262  1.00  0.00           C  
ATOM    351  C   SER A  27      -7.269   6.977   1.616  1.00  0.00           C  
ATOM    352  O   SER A  27      -6.201   7.537   1.869  1.00  0.00           O  
ATOM    353  CB  SER A  27      -9.024   6.425   3.311  1.00  0.00           C  
ATOM    354  OG  SER A  27      -9.770   7.052   4.340  1.00  0.00           O  
ATOM    355  H   SER A  27     -10.431   7.100   1.313  1.00  0.00           H  
ATOM    356  HA  SER A  27      -8.399   8.393   2.745  1.00  0.00           H  
ATOM    357  HB2 SER A  27      -9.642   5.677   2.839  1.00  0.00           H  
ATOM    358  HB3 SER A  27      -8.157   5.952   3.748  1.00  0.00           H  
ATOM    359  HG  SER A  27      -9.317   6.939   5.178  1.00  0.00           H  
ATOM    360  N   LEU A  28      -7.365   5.950   0.779  1.00  0.00           N  
ATOM    361  CA  LEU A  28      -6.196   5.408   0.095  1.00  0.00           C  
ATOM    362  C   LEU A  28      -5.529   6.473  -0.769  1.00  0.00           C  
ATOM    363  O   LEU A  28      -4.312   6.650  -0.724  1.00  0.00           O  
ATOM    364  CB  LEU A  28      -6.596   4.210  -0.768  1.00  0.00           C  
ATOM    365  CG  LEU A  28      -5.544   3.719  -1.764  1.00  0.00           C  
ATOM    366  CD1 LEU A  28      -4.289   3.268  -1.034  1.00  0.00           C  
ATOM    367  CD2 LEU A  28      -6.103   2.590  -2.617  1.00  0.00           C  
ATOM    368  H   LEU A  28      -8.243   5.546   0.617  1.00  0.00           H  
ATOM    369  HA  LEU A  28      -5.494   5.080   0.848  1.00  0.00           H  
ATOM    370  HB2 LEU A  28      -6.834   3.391  -0.108  1.00  0.00           H  
ATOM    371  HB3 LEU A  28      -7.479   4.487  -1.328  1.00  0.00           H  
ATOM    372  HG  LEU A  28      -5.273   4.533  -2.422  1.00  0.00           H  
ATOM    373 HD11 LEU A  28      -3.430   3.417  -1.670  1.00  0.00           H  
ATOM    374 HD12 LEU A  28      -4.375   2.221  -0.784  1.00  0.00           H  
ATOM    375 HD13 LEU A  28      -4.172   3.845  -0.128  1.00  0.00           H  
ATOM    376 HD21 LEU A  28      -5.296   2.106  -3.146  1.00  0.00           H  
ATOM    377 HD22 LEU A  28      -6.811   2.992  -3.327  1.00  0.00           H  
ATOM    378 HD23 LEU A  28      -6.600   1.871  -1.981  1.00  0.00           H  
ATOM    379  N   SER A  29      -6.335   7.180  -1.555  1.00  0.00           N  
ATOM    380  CA  SER A  29      -5.822   8.227  -2.431  1.00  0.00           C  
ATOM    381  C   SER A  29      -5.043   9.269  -1.635  1.00  0.00           C  
ATOM    382  O   SER A  29      -3.869   9.525  -1.906  1.00  0.00           O  
ATOM    383  CB  SER A  29      -6.971   8.899  -3.184  1.00  0.00           C  
ATOM    384  OG  SER A  29      -6.486   9.695  -4.251  1.00  0.00           O  
ATOM    385  H   SER A  29      -7.296   6.991  -1.547  1.00  0.00           H  
ATOM    386  HA  SER A  29      -5.156   7.765  -3.145  1.00  0.00           H  
ATOM    387  HB2 SER A  29      -7.627   8.141  -3.586  1.00  0.00           H  
ATOM    388  HB3 SER A  29      -7.524   9.529  -2.503  1.00  0.00           H  
ATOM    389  HG  SER A  29      -6.799  10.596  -4.147  1.00  0.00           H  
ATOM    390  N   VAL A  30      -5.704   9.867  -0.649  1.00  0.00           N  
ATOM    391  CA  VAL A  30      -5.075  10.881   0.188  1.00  0.00           C  
ATOM    392  C   VAL A  30      -3.852  10.320   0.905  1.00  0.00           C  
ATOM    393  O   VAL A  30      -2.863  11.024   1.113  1.00  0.00           O  
ATOM    394  CB  VAL A  30      -6.060  11.435   1.235  1.00  0.00           C  
ATOM    395  CG1 VAL A  30      -5.378  12.474   2.113  1.00  0.00           C  
ATOM    396  CG2 VAL A  30      -7.286  12.024   0.553  1.00  0.00           C  
ATOM    397  H   VAL A  30      -6.637   9.621  -0.482  1.00  0.00           H  
ATOM    398  HA  VAL A  30      -4.764  11.696  -0.450  1.00  0.00           H  
ATOM    399  HB  VAL A  30      -6.381  10.619   1.865  1.00  0.00           H  
ATOM    400 HG11 VAL A  30      -6.090  12.867   2.823  1.00  0.00           H  
ATOM    401 HG12 VAL A  30      -4.556  12.014   2.642  1.00  0.00           H  
ATOM    402 HG13 VAL A  30      -5.005  13.278   1.496  1.00  0.00           H  
ATOM    403 HG21 VAL A  30      -7.316  11.698  -0.476  1.00  0.00           H  
ATOM    404 HG22 VAL A  30      -8.176  11.689   1.064  1.00  0.00           H  
ATOM    405 HG23 VAL A  30      -7.235  13.102   0.588  1.00  0.00           H  
ATOM    406  N   HIS A  31      -3.925   9.047   1.280  1.00  0.00           N  
ATOM    407  CA  HIS A  31      -2.823   8.389   1.973  1.00  0.00           C  
ATOM    408  C   HIS A  31      -1.589   8.310   1.079  1.00  0.00           C  
ATOM    409  O   HIS A  31      -0.493   8.699   1.482  1.00  0.00           O  
ATOM    410  CB  HIS A  31      -3.236   6.986   2.418  1.00  0.00           C  
ATOM    411  CG  HIS A  31      -2.090   6.027   2.516  1.00  0.00           C  
ATOM    412  ND1 HIS A  31      -1.212   6.010   3.579  1.00  0.00           N  
ATOM    413  CD2 HIS A  31      -1.682   5.046   1.677  1.00  0.00           C  
ATOM    414  CE1 HIS A  31      -0.312   5.062   3.388  1.00  0.00           C  
ATOM    415  NE2 HIS A  31      -0.575   4.462   2.241  1.00  0.00           N  
ATOM    416  H   HIS A  31      -4.739   8.538   1.086  1.00  0.00           H  
ATOM    417  HA  HIS A  31      -2.582   8.978   2.846  1.00  0.00           H  
ATOM    418  HB2 HIS A  31      -3.702   7.047   3.391  1.00  0.00           H  
ATOM    419  HB3 HIS A  31      -3.946   6.585   1.709  1.00  0.00           H  
ATOM    420  HD1 HIS A  31      -1.242   6.606   4.356  1.00  0.00           H  
ATOM    421  HD2 HIS A  31      -2.141   4.774   0.737  1.00  0.00           H  
ATOM    422  HE1 HIS A  31       0.501   4.818   4.056  1.00  0.00           H  
ATOM    423  N   GLN A  32      -1.776   7.802  -0.135  1.00  0.00           N  
ATOM    424  CA  GLN A  32      -0.677   7.670  -1.085  1.00  0.00           C  
ATOM    425  C   GLN A  32       0.180   8.931  -1.104  1.00  0.00           C  
ATOM    426  O   GLN A  32       1.352   8.890  -1.477  1.00  0.00           O  
ATOM    427  CB  GLN A  32      -1.219   7.385  -2.487  1.00  0.00           C  
ATOM    428  CG  GLN A  32      -1.704   5.957  -2.673  1.00  0.00           C  
ATOM    429  CD  GLN A  32      -2.316   5.722  -4.040  1.00  0.00           C  
ATOM    430  OE1 GLN A  32      -2.799   6.653  -4.685  1.00  0.00           O  
ATOM    431  NE2 GLN A  32      -2.298   4.473  -4.490  1.00  0.00           N  
ATOM    432  H   GLN A  32      -2.673   7.509  -0.397  1.00  0.00           H  
ATOM    433  HA  GLN A  32      -0.065   6.838  -0.770  1.00  0.00           H  
ATOM    434  HB2 GLN A  32      -2.045   8.052  -2.683  1.00  0.00           H  
ATOM    435  HB3 GLN A  32      -0.436   7.573  -3.207  1.00  0.00           H  
ATOM    436  HG2 GLN A  32      -0.867   5.287  -2.551  1.00  0.00           H  
ATOM    437  HG3 GLN A  32      -2.448   5.742  -1.920  1.00  0.00           H  
ATOM    438 HE21 GLN A  32      -1.897   3.782  -3.922  1.00  0.00           H  
ATOM    439 HE22 GLN A  32      -2.687   4.293  -5.371  1.00  0.00           H  
ATOM    440  N   ARG A  33      -0.413  10.050  -0.701  1.00  0.00           N  
ATOM    441  CA  ARG A  33       0.296  11.323  -0.673  1.00  0.00           C  
ATOM    442  C   ARG A  33       1.570  11.219   0.160  1.00  0.00           C  
ATOM    443  O   ARG A  33       2.623  11.724  -0.231  1.00  0.00           O  
ATOM    444  CB  ARG A  33      -0.607  12.422  -0.109  1.00  0.00           C  
ATOM    445  CG  ARG A  33      -1.812  12.729  -0.982  1.00  0.00           C  
ATOM    446  CD  ARG A  33      -2.549  13.968  -0.499  1.00  0.00           C  
ATOM    447  NE  ARG A  33      -3.903  14.045  -1.040  1.00  0.00           N  
ATOM    448  CZ  ARG A  33      -4.184  14.496  -2.258  1.00  0.00           C  
ATOM    449  NH1 ARG A  33      -3.209  14.908  -3.056  1.00  0.00           N  
ATOM    450  NH2 ARG A  33      -5.441  14.536  -2.679  1.00  0.00           N  
ATOM    451  H   ARG A  33      -1.350  10.019  -0.415  1.00  0.00           H  
ATOM    452  HA  ARG A  33       0.564  11.576  -1.688  1.00  0.00           H  
ATOM    453  HB2 ARG A  33      -0.963  12.115   0.863  1.00  0.00           H  
ATOM    454  HB3 ARG A  33      -0.027  13.327  -0.001  1.00  0.00           H  
ATOM    455  HG2 ARG A  33      -1.477  12.895  -1.996  1.00  0.00           H  
ATOM    456  HG3 ARG A  33      -2.486  11.886  -0.957  1.00  0.00           H  
ATOM    457  HD2 ARG A  33      -2.604  13.941   0.579  1.00  0.00           H  
ATOM    458  HD3 ARG A  33      -1.997  14.843  -0.809  1.00  0.00           H  
ATOM    459  HE  ARG A  33      -4.639  13.746  -0.467  1.00  0.00           H  
ATOM    460 HH11 ARG A  33      -2.260  14.879  -2.742  1.00  0.00           H  
ATOM    461 HH12 ARG A  33      -3.422  15.246  -3.973  1.00  0.00           H  
ATOM    462 HH21 ARG A  33      -6.179  14.226  -2.080  1.00  0.00           H  
ATOM    463 HH22 ARG A  33      -5.651  14.875  -3.595  1.00  0.00           H  
ATOM    464  N   ILE A  34       1.466  10.561   1.310  1.00  0.00           N  
ATOM    465  CA  ILE A  34       2.610  10.389   2.197  1.00  0.00           C  
ATOM    466  C   ILE A  34       3.847   9.950   1.421  1.00  0.00           C  
ATOM    467  O   ILE A  34       4.977  10.157   1.865  1.00  0.00           O  
ATOM    468  CB  ILE A  34       2.316   9.356   3.301  1.00  0.00           C  
ATOM    469  CG1 ILE A  34       2.298   7.943   2.716  1.00  0.00           C  
ATOM    470  CG2 ILE A  34       0.992   9.670   3.981  1.00  0.00           C  
ATOM    471  CD1 ILE A  34       2.094   6.861   3.753  1.00  0.00           C  
ATOM    472  H   ILE A  34       0.600  10.181   1.567  1.00  0.00           H  
ATOM    473  HA  ILE A  34       2.812  11.341   2.667  1.00  0.00           H  
ATOM    474  HB  ILE A  34       3.098   9.422   4.042  1.00  0.00           H  
ATOM    475 HG12 ILE A  34       1.497   7.867   1.997  1.00  0.00           H  
ATOM    476 HG13 ILE A  34       3.240   7.755   2.220  1.00  0.00           H  
ATOM    477 HG21 ILE A  34       0.490  10.462   3.444  1.00  0.00           H  
ATOM    478 HG22 ILE A  34       0.370   8.788   3.983  1.00  0.00           H  
ATOM    479 HG23 ILE A  34       1.174   9.985   4.998  1.00  0.00           H  
ATOM    480 HD11 ILE A  34       2.285   5.895   3.308  1.00  0.00           H  
ATOM    481 HD12 ILE A  34       2.776   7.018   4.576  1.00  0.00           H  
ATOM    482 HD13 ILE A  34       1.078   6.896   4.115  1.00  0.00           H  
ATOM    483  N   HIS A  35       3.625   9.343   0.259  1.00  0.00           N  
ATOM    484  CA  HIS A  35       4.723   8.876  -0.580  1.00  0.00           C  
ATOM    485  C   HIS A  35       5.238   9.999  -1.476  1.00  0.00           C  
ATOM    486  O   HIS A  35       5.723   9.753  -2.580  1.00  0.00           O  
ATOM    487  CB  HIS A  35       4.270   7.693  -1.436  1.00  0.00           C  
ATOM    488  CG  HIS A  35       3.450   6.689  -0.685  1.00  0.00           C  
ATOM    489  ND1 HIS A  35       3.871   6.102   0.489  1.00  0.00           N  
ATOM    490  CD2 HIS A  35       2.227   6.171  -0.947  1.00  0.00           C  
ATOM    491  CE1 HIS A  35       2.943   5.264   0.917  1.00  0.00           C  
ATOM    492  NE2 HIS A  35       1.935   5.288   0.064  1.00  0.00           N  
ATOM    493  H   HIS A  35       2.702   9.207  -0.040  1.00  0.00           H  
ATOM    494  HA  HIS A  35       5.523   8.554   0.068  1.00  0.00           H  
ATOM    495  HB2 HIS A  35       3.673   8.060  -2.258  1.00  0.00           H  
ATOM    496  HB3 HIS A  35       5.140   7.186  -1.828  1.00  0.00           H  
ATOM    497  HD1 HIS A  35       4.723   6.272   0.941  1.00  0.00           H  
ATOM    498  HD2 HIS A  35       1.598   6.407  -1.793  1.00  0.00           H  
ATOM    499  HE1 HIS A  35       2.998   4.663   1.812  1.00  0.00           H  
ATOM    500  N   SER A  36       5.127  11.233  -0.992  1.00  0.00           N  
ATOM    501  CA  SER A  36       5.578  12.394  -1.751  1.00  0.00           C  
ATOM    502  C   SER A  36       6.931  12.882  -1.244  1.00  0.00           C  
ATOM    503  O   SER A  36       7.107  13.133  -0.052  1.00  0.00           O  
ATOM    504  CB  SER A  36       4.548  13.521  -1.656  1.00  0.00           C  
ATOM    505  OG  SER A  36       4.871  14.582  -2.539  1.00  0.00           O  
ATOM    506  H   SER A  36       4.731  11.364  -0.105  1.00  0.00           H  
ATOM    507  HA  SER A  36       5.679  12.096  -2.783  1.00  0.00           H  
ATOM    508  HB2 SER A  36       3.573  13.138  -1.916  1.00  0.00           H  
ATOM    509  HB3 SER A  36       4.528  13.903  -0.646  1.00  0.00           H  
ATOM    510  HG  SER A  36       5.172  14.222  -3.376  1.00  0.00           H  
ATOM    511  N   GLY A  37       7.886  13.015  -2.159  1.00  0.00           N  
ATOM    512  CA  GLY A  37       9.212  13.472  -1.787  1.00  0.00           C  
ATOM    513  C   GLY A  37      10.274  13.041  -2.779  1.00  0.00           C  
ATOM    514  O   GLY A  37      10.241  13.432  -3.946  1.00  0.00           O  
ATOM    515  H   GLY A  37       7.689  12.800  -3.095  1.00  0.00           H  
ATOM    516  HA2 GLY A  37       9.206  14.551  -1.728  1.00  0.00           H  
ATOM    517  HA3 GLY A  37       9.460  13.070  -0.815  1.00  0.00           H  
ATOM    518  N   LYS A  38      11.221  12.233  -2.315  1.00  0.00           N  
ATOM    519  CA  LYS A  38      12.299  11.747  -3.168  1.00  0.00           C  
ATOM    520  C   LYS A  38      11.745  10.942  -4.339  1.00  0.00           C  
ATOM    521  O   LYS A  38      10.677  10.338  -4.241  1.00  0.00           O  
ATOM    522  CB  LYS A  38      13.271  10.887  -2.358  1.00  0.00           C  
ATOM    523  CG  LYS A  38      14.617  10.687  -3.034  1.00  0.00           C  
ATOM    524  CD  LYS A  38      15.380   9.524  -2.424  1.00  0.00           C  
ATOM    525  CE  LYS A  38      15.937   9.880  -1.054  1.00  0.00           C  
ATOM    526  NZ  LYS A  38      16.450   8.681  -0.335  1.00  0.00           N  
ATOM    527  H   LYS A  38      11.194  11.955  -1.375  1.00  0.00           H  
ATOM    528  HA  LYS A  38      12.828  12.605  -3.555  1.00  0.00           H  
ATOM    529  HB2 LYS A  38      13.439  11.358  -1.401  1.00  0.00           H  
ATOM    530  HB3 LYS A  38      12.825   9.915  -2.198  1.00  0.00           H  
ATOM    531  HG2 LYS A  38      14.456  10.488  -4.083  1.00  0.00           H  
ATOM    532  HG3 LYS A  38      15.202  11.589  -2.922  1.00  0.00           H  
ATOM    533  HD2 LYS A  38      14.714   8.681  -2.321  1.00  0.00           H  
ATOM    534  HD3 LYS A  38      16.200   9.260  -3.078  1.00  0.00           H  
ATOM    535  HE2 LYS A  38      16.743  10.586  -1.179  1.00  0.00           H  
ATOM    536  HE3 LYS A  38      15.150  10.332  -0.467  1.00  0.00           H  
ATOM    537  HZ1 LYS A  38      15.741   8.341   0.346  1.00  0.00           H  
ATOM    538  HZ2 LYS A  38      17.323   8.919   0.178  1.00  0.00           H  
ATOM    539  HZ3 LYS A  38      16.657   7.920  -1.013  1.00  0.00           H  
ATOM    540  N   LYS A  39      12.479  10.935  -5.447  1.00  0.00           N  
ATOM    541  CA  LYS A  39      12.063  10.202  -6.636  1.00  0.00           C  
ATOM    542  C   LYS A  39      13.269   9.612  -7.361  1.00  0.00           C  
ATOM    543  O   LYS A  39      14.354  10.193  -7.385  1.00  0.00           O  
ATOM    544  CB  LYS A  39      11.286  11.120  -7.582  1.00  0.00           C  
ATOM    545  CG  LYS A  39       9.826  11.293  -7.198  1.00  0.00           C  
ATOM    546  CD  LYS A  39       9.114  12.255  -8.134  1.00  0.00           C  
ATOM    547  CE  LYS A  39       9.223  13.691  -7.645  1.00  0.00           C  
ATOM    548  NZ  LYS A  39      10.605  14.226  -7.798  1.00  0.00           N  
ATOM    549  H   LYS A  39      13.322  11.436  -5.465  1.00  0.00           H  
ATOM    550  HA  LYS A  39      11.418   9.396  -6.321  1.00  0.00           H  
ATOM    551  HB2 LYS A  39      11.753  12.094  -7.583  1.00  0.00           H  
ATOM    552  HB3 LYS A  39      11.328  10.709  -8.580  1.00  0.00           H  
ATOM    553  HG2 LYS A  39       9.335  10.332  -7.246  1.00  0.00           H  
ATOM    554  HG3 LYS A  39       9.771  11.678  -6.190  1.00  0.00           H  
ATOM    555  HD2 LYS A  39       9.559  12.186  -9.115  1.00  0.00           H  
ATOM    556  HD3 LYS A  39       8.070  11.982  -8.191  1.00  0.00           H  
ATOM    557  HE2 LYS A  39       8.544  14.305  -8.217  1.00  0.00           H  
ATOM    558  HE3 LYS A  39       8.947  13.724  -6.602  1.00  0.00           H  
ATOM    559  HZ1 LYS A  39      10.596  15.263  -7.732  1.00  0.00           H  
ATOM    560  HZ2 LYS A  39      10.993  13.951  -8.723  1.00  0.00           H  
ATOM    561  HZ3 LYS A  39      11.219  13.846  -7.050  1.00  0.00           H  
ATOM    562  N   PRO A  40      13.077   8.431  -7.968  1.00  0.00           N  
ATOM    563  CA  PRO A  40      14.137   7.739  -8.706  1.00  0.00           C  
ATOM    564  C   PRO A  40      14.504   8.455 -10.001  1.00  0.00           C  
ATOM    565  O   PRO A  40      13.781   9.339 -10.460  1.00  0.00           O  
ATOM    566  CB  PRO A  40      13.522   6.370  -9.009  1.00  0.00           C  
ATOM    567  CG  PRO A  40      12.051   6.605  -9.001  1.00  0.00           C  
ATOM    568  CD  PRO A  40      11.809   7.682  -7.980  1.00  0.00           C  
ATOM    569  HA  PRO A  40      15.023   7.612  -8.102  1.00  0.00           H  
ATOM    570  HB2 PRO A  40      13.864   6.025  -9.975  1.00  0.00           H  
ATOM    571  HB3 PRO A  40      13.813   5.664  -8.245  1.00  0.00           H  
ATOM    572  HG2 PRO A  40      11.727   6.933  -9.977  1.00  0.00           H  
ATOM    573  HG3 PRO A  40      11.537   5.698  -8.718  1.00  0.00           H  
ATOM    574  HD2 PRO A  40      10.990   8.315  -8.287  1.00  0.00           H  
ATOM    575  HD3 PRO A  40      11.610   7.246  -7.012  1.00  0.00           H  
ATOM    576  N   SER A  41      15.633   8.068 -10.587  1.00  0.00           N  
ATOM    577  CA  SER A  41      16.098   8.676 -11.828  1.00  0.00           C  
ATOM    578  C   SER A  41      15.147   8.361 -12.977  1.00  0.00           C  
ATOM    579  O   SER A  41      15.151   7.255 -13.517  1.00  0.00           O  
ATOM    580  CB  SER A  41      17.506   8.182 -12.166  1.00  0.00           C  
ATOM    581  OG  SER A  41      18.488   8.906 -11.445  1.00  0.00           O  
ATOM    582  H   SER A  41      16.167   7.358 -10.172  1.00  0.00           H  
ATOM    583  HA  SER A  41      16.127   9.746 -11.682  1.00  0.00           H  
ATOM    584  HB2 SER A  41      17.589   7.137 -11.912  1.00  0.00           H  
ATOM    585  HB3 SER A  41      17.685   8.311 -13.223  1.00  0.00           H  
ATOM    586  HG  SER A  41      19.344   8.489 -11.561  1.00  0.00           H  
ATOM    587  N   GLY A  42      14.330   9.342 -13.348  1.00  0.00           N  
ATOM    588  CA  GLY A  42      13.383   9.151 -14.431  1.00  0.00           C  
ATOM    589  C   GLY A  42      13.630  10.095 -15.591  1.00  0.00           C  
ATOM    590  O   GLY A  42      14.624  10.821 -15.627  1.00  0.00           O  
ATOM    591  H   GLY A  42      14.370  10.204 -12.881  1.00  0.00           H  
ATOM    592  HA2 GLY A  42      13.459   8.134 -14.785  1.00  0.00           H  
ATOM    593  HA3 GLY A  42      12.384   9.316 -14.054  1.00  0.00           H  
ATOM    594  N   PRO A  43      12.711  10.091 -16.568  1.00  0.00           N  
ATOM    595  CA  PRO A  43      12.813  10.948 -17.753  1.00  0.00           C  
ATOM    596  C   PRO A  43      12.600  12.421 -17.424  1.00  0.00           C  
ATOM    597  O   PRO A  43      12.283  12.773 -16.288  1.00  0.00           O  
ATOM    598  CB  PRO A  43      11.691  10.434 -18.659  1.00  0.00           C  
ATOM    599  CG  PRO A  43      10.702   9.823 -17.728  1.00  0.00           C  
ATOM    600  CD  PRO A  43      11.502   9.251 -16.590  1.00  0.00           C  
ATOM    601  HA  PRO A  43      13.764  10.825 -18.251  1.00  0.00           H  
ATOM    602  HB2 PRO A  43      11.261  11.260 -19.207  1.00  0.00           H  
ATOM    603  HB3 PRO A  43      12.087   9.704 -19.349  1.00  0.00           H  
ATOM    604  HG2 PRO A  43      10.023  10.580 -17.365  1.00  0.00           H  
ATOM    605  HG3 PRO A  43      10.157   9.040 -18.234  1.00  0.00           H  
ATOM    606  HD2 PRO A  43      10.955   9.338 -15.663  1.00  0.00           H  
ATOM    607  HD3 PRO A  43      11.754   8.220 -16.788  1.00  0.00           H  
ATOM    608  N   SER A  44      12.774  13.278 -18.425  1.00  0.00           N  
ATOM    609  CA  SER A  44      12.604  14.714 -18.241  1.00  0.00           C  
ATOM    610  C   SER A  44      12.097  15.370 -19.521  1.00  0.00           C  
ATOM    611  O   SER A  44      11.974  14.719 -20.559  1.00  0.00           O  
ATOM    612  CB  SER A  44      13.926  15.356 -17.815  1.00  0.00           C  
ATOM    613  OG  SER A  44      14.088  15.304 -16.408  1.00  0.00           O  
ATOM    614  H   SER A  44      13.027  12.935 -19.308  1.00  0.00           H  
ATOM    615  HA  SER A  44      11.873  14.864 -17.460  1.00  0.00           H  
ATOM    616  HB2 SER A  44      14.745  14.828 -18.279  1.00  0.00           H  
ATOM    617  HB3 SER A  44      13.939  16.389 -18.129  1.00  0.00           H  
ATOM    618  HG  SER A  44      14.248  14.397 -16.137  1.00  0.00           H  
ATOM    619  N   SER A  45      11.802  16.664 -19.440  1.00  0.00           N  
ATOM    620  CA  SER A  45      11.304  17.408 -20.590  1.00  0.00           C  
ATOM    621  C   SER A  45      12.308  18.471 -21.026  1.00  0.00           C  
ATOM    622  O   SER A  45      13.036  19.027 -20.204  1.00  0.00           O  
ATOM    623  CB  SER A  45       9.962  18.064 -20.258  1.00  0.00           C  
ATOM    624  OG  SER A  45       9.224  18.338 -21.436  1.00  0.00           O  
ATOM    625  H   SER A  45      11.921  17.128 -18.584  1.00  0.00           H  
ATOM    626  HA  SER A  45      11.163  16.710 -21.402  1.00  0.00           H  
ATOM    627  HB2 SER A  45       9.385  17.400 -19.633  1.00  0.00           H  
ATOM    628  HB3 SER A  45      10.138  18.991 -19.733  1.00  0.00           H  
ATOM    629  HG  SER A  45       8.605  17.623 -21.601  1.00  0.00           H  
ATOM    630  N   GLY A  46      12.342  18.748 -22.326  1.00  0.00           N  
ATOM    631  CA  GLY A  46      13.259  19.743 -22.849  1.00  0.00           C  
ATOM    632  C   GLY A  46      12.766  20.366 -24.140  1.00  0.00           C  
ATOM    633  O   GLY A  46      12.582  21.581 -24.187  1.00  0.00           O  
ATOM    634  H   GLY A  46      11.738  18.273 -22.934  1.00  0.00           H  
ATOM    635  HA2 GLY A  46      13.388  20.522 -22.112  1.00  0.00           H  
ATOM    636  HA3 GLY A  46      14.215  19.274 -23.032  1.00  0.00           H  
TER     637      GLY A  46                                                      
HETATM  638 ZN    ZN A 201       0.661   3.758   0.695  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       3.178 -13.064  16.537  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.921 -12.734  17.927  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.404 -11.320  18.101  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.882 -10.578  18.958  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.093 -13.031  16.189  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.191 -13.425  18.321  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.840 -12.840  18.486  1.00  0.00           H  
ATOM      8  N   SER A   2       1.424 -10.946  17.284  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.845  -9.609  17.349  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.582  -9.660  17.885  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.473  -8.980  17.377  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.858  -8.957  15.964  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.048  -9.680  15.053  1.00  0.00           O  
ATOM     14  H   SER A   2       1.085 -11.583  16.622  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.449  -9.018  18.021  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.482  -7.949  16.040  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.871  -8.937  15.589  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.622 -10.168  15.537  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.791 -10.473  18.916  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.110 -10.617  19.521  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.726  -9.252  19.813  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.016  -8.271  20.025  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.017 -11.434  20.811  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.438 -12.705  20.570  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.040 -10.989  19.277  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.741 -11.141  18.818  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.406 -10.904  21.526  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.008 -11.573  21.218  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.485 -12.615  20.497  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.055  -9.199  19.820  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.746  -7.951  20.087  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.112  -7.209  18.817  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.351  -6.368  18.340  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.570 -10.014  19.644  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.648  -8.163  20.641  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.107  -7.320  20.687  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.282  -7.521  18.267  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.745  -6.881  17.042  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.193  -7.260  16.746  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.780  -8.098  17.430  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.852  -7.278  15.865  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.178  -8.573  15.390  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.845  -8.200  18.695  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.687  -5.813  17.183  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.984  -6.570  15.061  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.819  -7.273  16.183  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.358  -9.151  16.135  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.764  -6.636  15.720  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.144  -6.903  15.334  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.209  -7.989  14.265  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.205  -8.311  13.630  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.809  -5.625  14.820  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.633  -4.555  15.733  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.244  -5.977  15.212  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.673  -7.246  16.211  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.370  -5.350  13.873  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.867  -5.800  14.689  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.510  -4.907  16.618  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.398  -8.551  14.072  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.573  -9.595  13.079  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.747  -9.041  11.679  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.293  -9.710  10.801  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.163  -8.254  14.607  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.708 -10.240  13.095  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.447 -10.176  13.334  1.00  0.00           H  
ATOM     66  N   THR A   8     -11.283  -7.813  11.468  1.00  0.00           N  
ATOM     67  CA  THR A   8     -11.392  -7.167  10.166  1.00  0.00           C  
ATOM     68  C   THR A   8     -10.056  -6.578   9.731  1.00  0.00           C  
ATOM     69  O   THR A   8      -9.351  -5.958  10.526  1.00  0.00           O  
ATOM     70  CB  THR A   8     -12.453  -6.051  10.180  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -12.095  -5.047  11.136  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -13.826  -6.613  10.517  1.00  0.00           C  
ATOM     73  H   THR A   8     -10.858  -7.330  12.208  1.00  0.00           H  
ATOM     74  HA  THR A   8     -11.696  -7.915   9.448  1.00  0.00           H  
ATOM     75  HB  THR A   8     -12.495  -5.603   9.197  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -11.854  -4.238  10.676  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -13.818  -7.684  10.387  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -14.565  -6.176   9.861  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -14.070  -6.376  11.542  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.712  -6.774   8.462  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.461  -6.255   7.943  1.00  0.00           C  
ATOM     82  C   GLY A   9      -8.435  -6.209   6.428  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.942  -5.248   5.838  1.00  0.00           O  
ATOM     84  H   GLY A   9     -10.314  -7.276   7.873  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.312  -5.256   8.325  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.653  -6.885   8.285  1.00  0.00           H  
ATOM     87  N   GLU A  10      -8.967  -7.251   5.797  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.001  -7.326   4.341  1.00  0.00           C  
ATOM     89  C   GLU A  10      -9.992  -6.318   3.767  1.00  0.00           C  
ATOM     90  O   GLU A  10     -11.205  -6.470   3.912  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.375  -8.739   3.889  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -8.845  -9.098   2.511  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -9.774  -8.657   1.396  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -10.593  -7.744   1.632  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -9.682  -9.225   0.288  1.00  0.00           O  
ATOM     96  H   GLU A  10      -9.345  -7.987   6.322  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.013  -7.090   3.974  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -8.978  -9.448   4.600  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -10.451  -8.825   3.871  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -7.888  -8.618   2.371  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -8.722 -10.169   2.454  1.00  0.00           H  
ATOM    102  N   LYS A  11      -9.467  -5.286   3.115  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -10.303  -4.251   2.518  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.155  -4.241   1.000  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.130  -4.643   0.450  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -9.936  -2.878   3.087  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -10.171  -2.757   4.583  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -11.653  -2.748   4.916  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -11.913  -3.286   6.315  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -11.561  -2.291   7.365  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.492  -5.218   3.033  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -11.330  -4.471   2.766  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -8.891  -2.689   2.891  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -10.529  -2.125   2.588  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -9.706  -3.595   5.080  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -9.726  -1.836   4.934  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -12.021  -1.734   4.858  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -12.178  -3.365   4.199  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -12.960  -3.533   6.402  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -11.319  -4.176   6.460  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -12.182  -2.408   8.191  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -11.674  -1.325   6.995  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -10.574  -2.421   7.665  1.00  0.00           H  
ATOM    124  N   PRO A  12     -11.201  -3.768   0.306  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -11.210  -3.691  -1.158  1.00  0.00           C  
ATOM    126  C   PRO A  12     -10.252  -2.630  -1.689  1.00  0.00           C  
ATOM    127  O   PRO A  12     -10.179  -2.394  -2.895  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -12.657  -3.317  -1.485  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -13.153  -2.619  -0.265  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -12.455  -3.271   0.897  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.973  -4.645  -1.606  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -12.677  -2.667  -2.348  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -13.227  -4.211  -1.687  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -12.901  -1.571  -0.314  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -14.222  -2.747  -0.179  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -12.255  -2.545   1.672  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -13.047  -4.086   1.284  1.00  0.00           H  
ATOM    138  N   TYR A  13      -9.519  -1.994  -0.782  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -8.567  -0.956  -1.159  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.215  -1.188  -0.491  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.083  -1.062   0.726  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -9.107   0.423  -0.778  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -10.430   0.757  -1.430  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -10.478   1.346  -2.687  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -11.631   0.483  -0.788  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -11.685   1.654  -3.286  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -12.843   0.785  -1.380  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -12.864   1.371  -2.629  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -14.068   1.674  -3.222  1.00  0.00           O  
ATOM    150  H   TYR A  13      -9.622  -2.226   0.165  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.439  -0.998  -2.231  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -9.245   0.466   0.291  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -8.392   1.177  -1.074  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -9.553   1.566  -3.200  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -11.612   0.024   0.189  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -11.702   2.112  -4.264  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -13.766   0.564  -0.866  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -13.990   1.572  -4.174  1.00  0.00           H  
ATOM    159  N   GLU A  14      -6.215  -1.527  -1.298  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -4.873  -1.777  -0.785  1.00  0.00           C  
ATOM    161  C   GLU A  14      -3.854  -0.861  -1.458  1.00  0.00           C  
ATOM    162  O   GLU A  14      -3.785  -0.785  -2.685  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -4.482  -3.240  -1.005  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -3.312  -3.694  -0.150  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -2.992  -5.165  -0.331  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -2.421  -5.522  -1.382  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -3.313  -5.958   0.578  1.00  0.00           O  
ATOM    168  H   GLU A  14      -6.383  -1.612  -2.259  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -4.879  -1.572   0.275  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -5.333  -3.865  -0.777  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -4.216  -3.376  -2.043  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -2.440  -3.116  -0.419  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -3.552  -3.517   0.889  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.065  -0.166  -0.645  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -2.050   0.746  -1.159  1.00  0.00           C  
ATOM    176  C   CYS A  15      -1.026  -0.002  -2.008  1.00  0.00           C  
ATOM    177  O   CYS A  15      -0.402  -0.958  -1.547  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.347   1.462  -0.005  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -0.749   3.132  -0.420  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.167  -0.269   0.325  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.546   1.479  -1.777  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -2.035   1.557   0.823  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -0.495   0.876   0.307  1.00  0.00           H  
ATOM    184  N   SER A  16      -0.859   0.441  -3.250  1.00  0.00           N  
ATOM    185  CA  SER A  16       0.087  -0.188  -4.165  1.00  0.00           C  
ATOM    186  C   SER A  16       1.495   0.358  -3.950  1.00  0.00           C  
ATOM    187  O   SER A  16       2.286   0.455  -4.889  1.00  0.00           O  
ATOM    188  CB  SER A  16      -0.345   0.039  -5.614  1.00  0.00           C  
ATOM    189  OG  SER A  16      -1.661  -0.438  -5.835  1.00  0.00           O  
ATOM    190  H   SER A  16      -1.386   1.207  -3.559  1.00  0.00           H  
ATOM    191  HA  SER A  16       0.090  -1.249  -3.961  1.00  0.00           H  
ATOM    192  HB2 SER A  16      -0.317   1.096  -5.834  1.00  0.00           H  
ATOM    193  HB3 SER A  16       0.331  -0.484  -6.275  1.00  0.00           H  
ATOM    194  HG  SER A  16      -1.915  -1.022  -5.117  1.00  0.00           H  
ATOM    195  N   VAL A  17       1.802   0.714  -2.707  1.00  0.00           N  
ATOM    196  CA  VAL A  17       3.115   1.249  -2.367  1.00  0.00           C  
ATOM    197  C   VAL A  17       3.679   0.573  -1.122  1.00  0.00           C  
ATOM    198  O   VAL A  17       4.609  -0.230  -1.205  1.00  0.00           O  
ATOM    199  CB  VAL A  17       3.057   2.770  -2.130  1.00  0.00           C  
ATOM    200  CG1 VAL A  17       4.422   3.299  -1.717  1.00  0.00           C  
ATOM    201  CG2 VAL A  17       2.554   3.484  -3.376  1.00  0.00           C  
ATOM    202  H   VAL A  17       1.130   0.613  -2.001  1.00  0.00           H  
ATOM    203  HA  VAL A  17       3.778   1.061  -3.199  1.00  0.00           H  
ATOM    204  HB  VAL A  17       2.362   2.962  -1.326  1.00  0.00           H  
ATOM    205 HG11 VAL A  17       4.603   3.054  -0.680  1.00  0.00           H  
ATOM    206 HG12 VAL A  17       5.185   2.848  -2.334  1.00  0.00           H  
ATOM    207 HG13 VAL A  17       4.445   4.372  -1.841  1.00  0.00           H  
ATOM    208 HG21 VAL A  17       2.552   4.550  -3.204  1.00  0.00           H  
ATOM    209 HG22 VAL A  17       3.203   3.254  -4.208  1.00  0.00           H  
ATOM    210 HG23 VAL A  17       1.550   3.154  -3.600  1.00  0.00           H  
ATOM    211  N   CYS A  18       3.110   0.903   0.033  1.00  0.00           N  
ATOM    212  CA  CYS A  18       3.555   0.329   1.297  1.00  0.00           C  
ATOM    213  C   CYS A  18       2.847  -0.995   1.571  1.00  0.00           C  
ATOM    214  O   CYS A  18       3.400  -1.884   2.217  1.00  0.00           O  
ATOM    215  CB  CYS A  18       3.295   1.306   2.444  1.00  0.00           C  
ATOM    216  SG  CYS A  18       1.575   1.898   2.543  1.00  0.00           S  
ATOM    217  H   CYS A  18       2.372   1.550   0.035  1.00  0.00           H  
ATOM    218  HA  CYS A  18       4.616   0.147   1.223  1.00  0.00           H  
ATOM    219  HB2 CYS A  18       3.529   0.820   3.381  1.00  0.00           H  
ATOM    220  HB3 CYS A  18       3.934   2.169   2.324  1.00  0.00           H  
ATOM    221  N   GLY A  19       1.619  -1.117   1.076  1.00  0.00           N  
ATOM    222  CA  GLY A  19       0.855  -2.335   1.278  1.00  0.00           C  
ATOM    223  C   GLY A  19      -0.163  -2.202   2.393  1.00  0.00           C  
ATOM    224  O   GLY A  19      -0.378  -3.138   3.163  1.00  0.00           O  
ATOM    225  H   GLY A  19       1.229  -0.375   0.569  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.340  -2.580   0.361  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       1.536  -3.137   1.522  1.00  0.00           H  
ATOM    228  N   LYS A  20      -0.793  -1.035   2.481  1.00  0.00           N  
ATOM    229  CA  LYS A  20      -1.794  -0.781   3.510  1.00  0.00           C  
ATOM    230  C   LYS A  20      -3.189  -1.150   3.014  1.00  0.00           C  
ATOM    231  O   LYS A  20      -3.362  -1.558   1.866  1.00  0.00           O  
ATOM    232  CB  LYS A  20      -1.763   0.691   3.929  1.00  0.00           C  
ATOM    233  CG  LYS A  20      -2.182   0.921   5.371  1.00  0.00           C  
ATOM    234  CD  LYS A  20      -1.560   2.187   5.936  1.00  0.00           C  
ATOM    235  CE  LYS A  20      -2.365   2.729   7.107  1.00  0.00           C  
ATOM    236  NZ  LYS A  20      -1.788   3.994   7.639  1.00  0.00           N  
ATOM    237  H   LYS A  20      -0.579  -0.327   1.837  1.00  0.00           H  
ATOM    238  HA  LYS A  20      -1.555  -1.395   4.365  1.00  0.00           H  
ATOM    239  HB2 LYS A  20      -0.759   1.067   3.803  1.00  0.00           H  
ATOM    240  HB3 LYS A  20      -2.431   1.249   3.289  1.00  0.00           H  
ATOM    241  HG2 LYS A  20      -3.257   1.011   5.414  1.00  0.00           H  
ATOM    242  HG3 LYS A  20      -1.865   0.078   5.967  1.00  0.00           H  
ATOM    243  HD2 LYS A  20      -0.558   1.966   6.274  1.00  0.00           H  
ATOM    244  HD3 LYS A  20      -1.522   2.937   5.159  1.00  0.00           H  
ATOM    245  HE2 LYS A  20      -3.376   2.914   6.777  1.00  0.00           H  
ATOM    246  HE3 LYS A  20      -2.374   1.989   7.894  1.00  0.00           H  
ATOM    247  HZ1 LYS A  20      -1.848   4.744   6.921  1.00  0.00           H  
ATOM    248  HZ2 LYS A  20      -0.790   3.852   7.895  1.00  0.00           H  
ATOM    249  HZ3 LYS A  20      -2.311   4.298   8.485  1.00  0.00           H  
ATOM    250  N   ALA A  21      -4.180  -1.003   3.887  1.00  0.00           N  
ATOM    251  CA  ALA A  21      -5.560  -1.317   3.536  1.00  0.00           C  
ATOM    252  C   ALA A  21      -6.517  -0.258   4.073  1.00  0.00           C  
ATOM    253  O   ALA A  21      -6.430   0.140   5.234  1.00  0.00           O  
ATOM    254  CB  ALA A  21      -5.939  -2.692   4.067  1.00  0.00           C  
ATOM    255  H   ALA A  21      -3.979  -0.673   4.788  1.00  0.00           H  
ATOM    256  HA  ALA A  21      -5.633  -1.341   2.459  1.00  0.00           H  
ATOM    257  HB1 ALA A  21      -6.105  -3.364   3.238  1.00  0.00           H  
ATOM    258  HB2 ALA A  21      -5.138  -3.072   4.684  1.00  0.00           H  
ATOM    259  HB3 ALA A  21      -6.841  -2.614   4.655  1.00  0.00           H  
ATOM    260  N   PHE A  22      -7.430   0.194   3.219  1.00  0.00           N  
ATOM    261  CA  PHE A  22      -8.403   1.208   3.607  1.00  0.00           C  
ATOM    262  C   PHE A  22      -9.820   0.765   3.255  1.00  0.00           C  
ATOM    263  O   PHE A  22     -10.029   0.014   2.303  1.00  0.00           O  
ATOM    264  CB  PHE A  22      -8.087   2.538   2.920  1.00  0.00           C  
ATOM    265  CG  PHE A  22      -6.708   3.053   3.217  1.00  0.00           C  
ATOM    266  CD1 PHE A  22      -5.624   2.651   2.453  1.00  0.00           C  
ATOM    267  CD2 PHE A  22      -6.496   3.940   4.260  1.00  0.00           C  
ATOM    268  CE1 PHE A  22      -4.354   3.124   2.724  1.00  0.00           C  
ATOM    269  CE2 PHE A  22      -5.228   4.416   4.535  1.00  0.00           C  
ATOM    270  CZ  PHE A  22      -4.155   4.007   3.767  1.00  0.00           C  
ATOM    271  H   PHE A  22      -7.449  -0.163   2.306  1.00  0.00           H  
ATOM    272  HA  PHE A  22      -8.335   1.340   4.676  1.00  0.00           H  
ATOM    273  HB2 PHE A  22      -8.170   2.411   1.851  1.00  0.00           H  
ATOM    274  HB3 PHE A  22      -8.799   3.281   3.247  1.00  0.00           H  
ATOM    275  HD1 PHE A  22      -5.779   1.960   1.637  1.00  0.00           H  
ATOM    276  HD2 PHE A  22      -7.333   4.260   4.863  1.00  0.00           H  
ATOM    277  HE1 PHE A  22      -3.518   2.801   2.121  1.00  0.00           H  
ATOM    278  HE2 PHE A  22      -5.075   5.107   5.351  1.00  0.00           H  
ATOM    279  HZ  PHE A  22      -3.164   4.378   3.979  1.00  0.00           H  
ATOM    280  N   SER A  23     -10.791   1.235   4.032  1.00  0.00           N  
ATOM    281  CA  SER A  23     -12.189   0.884   3.806  1.00  0.00           C  
ATOM    282  C   SER A  23     -12.744   1.621   2.591  1.00  0.00           C  
ATOM    283  O   SER A  23     -13.488   1.052   1.792  1.00  0.00           O  
ATOM    284  CB  SER A  23     -13.026   1.214   5.044  1.00  0.00           C  
ATOM    285  OG  SER A  23     -13.086   0.108   5.928  1.00  0.00           O  
ATOM    286  H   SER A  23     -10.561   1.830   4.777  1.00  0.00           H  
ATOM    287  HA  SER A  23     -12.238  -0.178   3.621  1.00  0.00           H  
ATOM    288  HB2 SER A  23     -12.583   2.050   5.562  1.00  0.00           H  
ATOM    289  HB3 SER A  23     -14.030   1.470   4.738  1.00  0.00           H  
ATOM    290  HG  SER A  23     -13.881  -0.399   5.753  1.00  0.00           H  
ATOM    291  N   HIS A  24     -12.377   2.892   2.460  1.00  0.00           N  
ATOM    292  CA  HIS A  24     -12.838   3.709   1.342  1.00  0.00           C  
ATOM    293  C   HIS A  24     -11.718   3.925   0.329  1.00  0.00           C  
ATOM    294  O   HIS A  24     -10.572   3.540   0.564  1.00  0.00           O  
ATOM    295  CB  HIS A  24     -13.352   5.057   1.847  1.00  0.00           C  
ATOM    296  CG  HIS A  24     -14.508   5.591   1.057  1.00  0.00           C  
ATOM    297  ND1 HIS A  24     -14.393   6.637   0.167  1.00  0.00           N  
ATOM    298  CD2 HIS A  24     -15.808   5.215   1.027  1.00  0.00           C  
ATOM    299  CE1 HIS A  24     -15.572   6.883  -0.375  1.00  0.00           C  
ATOM    300  NE2 HIS A  24     -16.448   6.033   0.129  1.00  0.00           N  
ATOM    301  H   HIS A  24     -11.783   3.290   3.129  1.00  0.00           H  
ATOM    302  HA  HIS A  24     -13.647   3.183   0.858  1.00  0.00           H  
ATOM    303  HB2 HIS A  24     -13.673   4.952   2.873  1.00  0.00           H  
ATOM    304  HB3 HIS A  24     -12.553   5.782   1.797  1.00  0.00           H  
ATOM    305  HD1 HIS A  24     -13.569   7.128  -0.035  1.00  0.00           H  
ATOM    306  HD2 HIS A  24     -16.260   4.418   1.602  1.00  0.00           H  
ATOM    307  HE1 HIS A  24     -15.784   7.648  -1.107  1.00  0.00           H  
ATOM    308  N   ARG A  25     -12.056   4.543  -0.798  1.00  0.00           N  
ATOM    309  CA  ARG A  25     -11.080   4.808  -1.847  1.00  0.00           C  
ATOM    310  C   ARG A  25     -10.316   6.099  -1.565  1.00  0.00           C  
ATOM    311  O   ARG A  25      -9.086   6.116  -1.566  1.00  0.00           O  
ATOM    312  CB  ARG A  25     -11.773   4.899  -3.207  1.00  0.00           C  
ATOM    313  CG  ARG A  25     -10.872   4.536  -4.376  1.00  0.00           C  
ATOM    314  CD  ARG A  25     -10.111   5.748  -4.891  1.00  0.00           C  
ATOM    315  NE  ARG A  25      -8.842   5.934  -4.194  1.00  0.00           N  
ATOM    316  CZ  ARG A  25      -7.756   5.208  -4.437  1.00  0.00           C  
ATOM    317  NH1 ARG A  25      -7.786   4.252  -5.356  1.00  0.00           N  
ATOM    318  NH2 ARG A  25      -6.638   5.438  -3.761  1.00  0.00           N  
ATOM    319  H   ARG A  25     -12.986   4.826  -0.927  1.00  0.00           H  
ATOM    320  HA  ARG A  25     -10.379   3.987  -1.864  1.00  0.00           H  
ATOM    321  HB2 ARG A  25     -12.620   4.229  -3.213  1.00  0.00           H  
ATOM    322  HB3 ARG A  25     -12.123   5.910  -3.352  1.00  0.00           H  
ATOM    323  HG2 ARG A  25     -10.161   3.790  -4.052  1.00  0.00           H  
ATOM    324  HG3 ARG A  25     -11.478   4.135  -5.175  1.00  0.00           H  
ATOM    325  HD2 ARG A  25      -9.916   5.612  -5.944  1.00  0.00           H  
ATOM    326  HD3 ARG A  25     -10.722   6.626  -4.749  1.00  0.00           H  
ATOM    327  HE  ARG A  25      -8.797   6.635  -3.511  1.00  0.00           H  
ATOM    328 HH11 ARG A  25      -8.627   4.078  -5.867  1.00  0.00           H  
ATOM    329 HH12 ARG A  25      -6.967   3.708  -5.538  1.00  0.00           H  
ATOM    330 HH21 ARG A  25      -6.612   6.157  -3.068  1.00  0.00           H  
ATOM    331 HH22 ARG A  25      -5.822   4.891  -3.945  1.00  0.00           H  
ATOM    332  N   GLN A  26     -11.056   7.178  -1.326  1.00  0.00           N  
ATOM    333  CA  GLN A  26     -10.448   8.473  -1.045  1.00  0.00           C  
ATOM    334  C   GLN A  26      -9.344   8.341  -0.001  1.00  0.00           C  
ATOM    335  O   GLN A  26      -8.243   8.862  -0.179  1.00  0.00           O  
ATOM    336  CB  GLN A  26     -11.509   9.463  -0.560  1.00  0.00           C  
ATOM    337  CG  GLN A  26     -11.084  10.917  -0.681  1.00  0.00           C  
ATOM    338  CD  GLN A  26     -12.257  11.875  -0.613  1.00  0.00           C  
ATOM    339  OE1 GLN A  26     -12.967  12.077  -1.599  1.00  0.00           O  
ATOM    340  NE2 GLN A  26     -12.467  12.473   0.554  1.00  0.00           N  
ATOM    341  H   GLN A  26     -12.032   7.100  -1.340  1.00  0.00           H  
ATOM    342  HA  GLN A  26     -10.017   8.843  -1.962  1.00  0.00           H  
ATOM    343  HB2 GLN A  26     -12.408   9.323  -1.142  1.00  0.00           H  
ATOM    344  HB3 GLN A  26     -11.726   9.259   0.478  1.00  0.00           H  
ATOM    345  HG2 GLN A  26     -10.403  11.149   0.125  1.00  0.00           H  
ATOM    346  HG3 GLN A  26     -10.580  11.054  -1.626  1.00  0.00           H  
ATOM    347 HE21 GLN A  26     -11.860  12.265   1.296  1.00  0.00           H  
ATOM    348 HE22 GLN A  26     -13.217  13.097   0.626  1.00  0.00           H  
ATOM    349  N   SER A  27      -9.646   7.640   1.087  1.00  0.00           N  
ATOM    350  CA  SER A  27      -8.680   7.443   2.162  1.00  0.00           C  
ATOM    351  C   SER A  27      -7.336   6.983   1.606  1.00  0.00           C  
ATOM    352  O   SER A  27      -6.288   7.535   1.945  1.00  0.00           O  
ATOM    353  CB  SER A  27      -9.207   6.418   3.168  1.00  0.00           C  
ATOM    354  OG  SER A  27     -10.356   6.906   3.838  1.00  0.00           O  
ATOM    355  H   SER A  27     -10.541   7.249   1.171  1.00  0.00           H  
ATOM    356  HA  SER A  27      -8.544   8.390   2.663  1.00  0.00           H  
ATOM    357  HB2 SER A  27      -9.467   5.509   2.649  1.00  0.00           H  
ATOM    358  HB3 SER A  27      -8.440   6.209   3.900  1.00  0.00           H  
ATOM    359  HG  SER A  27     -10.091   7.349   4.648  1.00  0.00           H  
ATOM    360  N   LEU A  28      -7.373   5.967   0.751  1.00  0.00           N  
ATOM    361  CA  LEU A  28      -6.159   5.431   0.146  1.00  0.00           C  
ATOM    362  C   LEU A  28      -5.483   6.475  -0.737  1.00  0.00           C  
ATOM    363  O   LEU A  28      -4.259   6.611  -0.728  1.00  0.00           O  
ATOM    364  CB  LEU A  28      -6.483   4.183  -0.677  1.00  0.00           C  
ATOM    365  CG  LEU A  28      -5.371   3.676  -1.595  1.00  0.00           C  
ATOM    366  CD1 LEU A  28      -4.194   3.166  -0.777  1.00  0.00           C  
ATOM    367  CD2 LEU A  28      -5.895   2.585  -2.517  1.00  0.00           C  
ATOM    368  H   LEU A  28      -8.237   5.568   0.519  1.00  0.00           H  
ATOM    369  HA  LEU A  28      -5.484   5.160   0.944  1.00  0.00           H  
ATOM    370  HB2 LEU A  28      -6.732   3.389   0.010  1.00  0.00           H  
ATOM    371  HB3 LEU A  28      -7.344   4.408  -1.291  1.00  0.00           H  
ATOM    372  HG  LEU A  28      -5.020   4.494  -2.210  1.00  0.00           H  
ATOM    373 HD11 LEU A  28      -3.271   3.460  -1.253  1.00  0.00           H  
ATOM    374 HD12 LEU A  28      -4.240   2.089  -0.714  1.00  0.00           H  
ATOM    375 HD13 LEU A  28      -4.238   3.587   0.216  1.00  0.00           H  
ATOM    376 HD21 LEU A  28      -5.379   2.635  -3.464  1.00  0.00           H  
ATOM    377 HD22 LEU A  28      -6.954   2.727  -2.676  1.00  0.00           H  
ATOM    378 HD23 LEU A  28      -5.725   1.619  -2.063  1.00  0.00           H  
ATOM    379  N   SER A  29      -6.288   7.211  -1.496  1.00  0.00           N  
ATOM    380  CA  SER A  29      -5.767   8.242  -2.386  1.00  0.00           C  
ATOM    381  C   SER A  29      -5.022   9.315  -1.597  1.00  0.00           C  
ATOM    382  O   SER A  29      -3.907   9.699  -1.950  1.00  0.00           O  
ATOM    383  CB  SER A  29      -6.906   8.879  -3.185  1.00  0.00           C  
ATOM    384  OG  SER A  29      -6.406   9.783  -4.154  1.00  0.00           O  
ATOM    385  H   SER A  29      -7.255   7.055  -1.459  1.00  0.00           H  
ATOM    386  HA  SER A  29      -5.077   7.771  -3.071  1.00  0.00           H  
ATOM    387  HB2 SER A  29      -7.466   8.105  -3.688  1.00  0.00           H  
ATOM    388  HB3 SER A  29      -7.558   9.415  -2.511  1.00  0.00           H  
ATOM    389  HG  SER A  29      -5.502  10.022  -3.934  1.00  0.00           H  
ATOM    390  N   VAL A  30      -5.648   9.795  -0.528  1.00  0.00           N  
ATOM    391  CA  VAL A  30      -5.046  10.823   0.313  1.00  0.00           C  
ATOM    392  C   VAL A  30      -3.797  10.299   1.013  1.00  0.00           C  
ATOM    393  O   VAL A  30      -2.796  11.005   1.133  1.00  0.00           O  
ATOM    394  CB  VAL A  30      -6.039  11.335   1.373  1.00  0.00           C  
ATOM    395  CG1 VAL A  30      -5.370  12.351   2.286  1.00  0.00           C  
ATOM    396  CG2 VAL A  30      -7.268  11.934   0.706  1.00  0.00           C  
ATOM    397  H   VAL A  30      -6.536   9.450  -0.298  1.00  0.00           H  
ATOM    398  HA  VAL A  30      -4.769  11.653  -0.321  1.00  0.00           H  
ATOM    399  HB  VAL A  30      -6.355  10.496   1.975  1.00  0.00           H  
ATOM    400 HG11 VAL A  30      -5.020  13.187   1.698  1.00  0.00           H  
ATOM    401 HG12 VAL A  30      -6.081  12.698   3.021  1.00  0.00           H  
ATOM    402 HG13 VAL A  30      -4.531  11.888   2.786  1.00  0.00           H  
ATOM    403 HG21 VAL A  30      -7.757  12.609   1.391  1.00  0.00           H  
ATOM    404 HG22 VAL A  30      -6.969  12.473  -0.180  1.00  0.00           H  
ATOM    405 HG23 VAL A  30      -7.951  11.143   0.432  1.00  0.00           H  
ATOM    406  N   HIS A  31      -3.863   9.054   1.475  1.00  0.00           N  
ATOM    407  CA  HIS A  31      -2.737   8.433   2.163  1.00  0.00           C  
ATOM    408  C   HIS A  31      -1.528   8.326   1.239  1.00  0.00           C  
ATOM    409  O   HIS A  31      -0.423   8.728   1.601  1.00  0.00           O  
ATOM    410  CB  HIS A  31      -3.127   7.046   2.675  1.00  0.00           C  
ATOM    411  CG  HIS A  31      -1.968   6.105   2.798  1.00  0.00           C  
ATOM    412  ND1 HIS A  31      -1.028   6.197   3.803  1.00  0.00           N  
ATOM    413  CD2 HIS A  31      -1.601   5.048   2.037  1.00  0.00           C  
ATOM    414  CE1 HIS A  31      -0.132   5.238   3.653  1.00  0.00           C  
ATOM    415  NE2 HIS A  31      -0.457   4.526   2.589  1.00  0.00           N  
ATOM    416  H   HIS A  31      -4.689   8.541   1.349  1.00  0.00           H  
ATOM    417  HA  HIS A  31      -2.478   9.057   3.004  1.00  0.00           H  
ATOM    418  HB2 HIS A  31      -3.580   7.143   3.651  1.00  0.00           H  
ATOM    419  HB3 HIS A  31      -3.842   6.605   1.994  1.00  0.00           H  
ATOM    420  HD1 HIS A  31      -1.019   6.867   4.518  1.00  0.00           H  
ATOM    421  HD2 HIS A  31      -2.112   4.682   1.158  1.00  0.00           H  
ATOM    422  HE1 HIS A  31       0.721   5.065   4.292  1.00  0.00           H  
ATOM    423  N   GLN A  32      -1.746   7.780   0.047  1.00  0.00           N  
ATOM    424  CA  GLN A  32      -0.673   7.619  -0.927  1.00  0.00           C  
ATOM    425  C   GLN A  32       0.213   8.859  -0.971  1.00  0.00           C  
ATOM    426  O   GLN A  32       1.409   8.770  -1.250  1.00  0.00           O  
ATOM    427  CB  GLN A  32      -1.253   7.343  -2.315  1.00  0.00           C  
ATOM    428  CG  GLN A  32      -1.598   5.881  -2.551  1.00  0.00           C  
ATOM    429  CD  GLN A  32      -1.919   5.584  -4.002  1.00  0.00           C  
ATOM    430  OE1 GLN A  32      -1.561   6.349  -4.898  1.00  0.00           O  
ATOM    431  NE2 GLN A  32      -2.598   4.468  -4.242  1.00  0.00           N  
ATOM    432  H   GLN A  32      -2.649   7.478  -0.182  1.00  0.00           H  
ATOM    433  HA  GLN A  32      -0.074   6.774  -0.623  1.00  0.00           H  
ATOM    434  HB2 GLN A  32      -2.153   7.927  -2.439  1.00  0.00           H  
ATOM    435  HB3 GLN A  32      -0.532   7.644  -3.060  1.00  0.00           H  
ATOM    436  HG2 GLN A  32      -0.757   5.273  -2.253  1.00  0.00           H  
ATOM    437  HG3 GLN A  32      -2.457   5.626  -1.948  1.00  0.00           H  
ATOM    438 HE21 GLN A  32      -2.851   3.907  -3.479  1.00  0.00           H  
ATOM    439 HE22 GLN A  32      -2.819   4.252  -5.171  1.00  0.00           H  
ATOM    440  N   ARG A  33      -0.382  10.015  -0.693  1.00  0.00           N  
ATOM    441  CA  ARG A  33       0.354  11.274  -0.702  1.00  0.00           C  
ATOM    442  C   ARG A  33       1.677  11.136   0.046  1.00  0.00           C  
ATOM    443  O   ARG A  33       2.716  11.603  -0.421  1.00  0.00           O  
ATOM    444  CB  ARG A  33      -0.488  12.385  -0.072  1.00  0.00           C  
ATOM    445  CG  ARG A  33      -1.665  12.818  -0.930  1.00  0.00           C  
ATOM    446  CD  ARG A  33      -2.033  14.272  -0.679  1.00  0.00           C  
ATOM    447  NE  ARG A  33      -2.700  14.875  -1.829  1.00  0.00           N  
ATOM    448  CZ  ARG A  33      -2.848  16.185  -1.990  1.00  0.00           C  
ATOM    449  NH1 ARG A  33      -2.378  17.026  -1.079  1.00  0.00           N  
ATOM    450  NH2 ARG A  33      -3.467  16.657  -3.064  1.00  0.00           N  
ATOM    451  H   ARG A  33      -1.338  10.022  -0.478  1.00  0.00           H  
ATOM    452  HA  ARG A  33       0.560  11.530  -1.731  1.00  0.00           H  
ATOM    453  HB2 ARG A  33      -0.870  12.038   0.876  1.00  0.00           H  
ATOM    454  HB3 ARG A  33       0.142  13.245   0.096  1.00  0.00           H  
ATOM    455  HG2 ARG A  33      -1.404  12.700  -1.971  1.00  0.00           H  
ATOM    456  HG3 ARG A  33      -2.516  12.195  -0.697  1.00  0.00           H  
ATOM    457  HD2 ARG A  33      -2.693  14.321   0.174  1.00  0.00           H  
ATOM    458  HD3 ARG A  33      -1.130  14.826  -0.467  1.00  0.00           H  
ATOM    459  HE  ARG A  33      -3.055  14.272  -2.515  1.00  0.00           H  
ATOM    460 HH11 ARG A  33      -1.910  16.673  -0.269  1.00  0.00           H  
ATOM    461 HH12 ARG A  33      -2.489  18.012  -1.203  1.00  0.00           H  
ATOM    462 HH21 ARG A  33      -3.823  16.027  -3.754  1.00  0.00           H  
ATOM    463 HH22 ARG A  33      -3.578  17.643  -3.184  1.00  0.00           H  
ATOM    464  N   ILE A  34       1.629  10.494   1.208  1.00  0.00           N  
ATOM    465  CA  ILE A  34       2.823  10.295   2.020  1.00  0.00           C  
ATOM    466  C   ILE A  34       3.980   9.769   1.176  1.00  0.00           C  
ATOM    467  O   ILE A  34       5.144  10.072   1.442  1.00  0.00           O  
ATOM    468  CB  ILE A  34       2.560   9.315   3.178  1.00  0.00           C  
ATOM    469  CG1 ILE A  34       2.423   7.887   2.645  1.00  0.00           C  
ATOM    470  CG2 ILE A  34       1.309   9.722   3.943  1.00  0.00           C  
ATOM    471  CD1 ILE A  34       2.328   6.842   3.735  1.00  0.00           C  
ATOM    472  H   ILE A  34       0.771  10.145   1.527  1.00  0.00           H  
ATOM    473  HA  ILE A  34       3.103  11.250   2.440  1.00  0.00           H  
ATOM    474  HB  ILE A  34       3.398   9.360   3.856  1.00  0.00           H  
ATOM    475 HG12 ILE A  34       1.531   7.818   2.042  1.00  0.00           H  
ATOM    476 HG13 ILE A  34       3.284   7.654   2.035  1.00  0.00           H  
ATOM    477 HG21 ILE A  34       1.590  10.101   4.915  1.00  0.00           H  
ATOM    478 HG22 ILE A  34       0.787  10.492   3.395  1.00  0.00           H  
ATOM    479 HG23 ILE A  34       0.665   8.865   4.063  1.00  0.00           H  
ATOM    480 HD11 ILE A  34       3.192   6.916   4.380  1.00  0.00           H  
ATOM    481 HD12 ILE A  34       1.432   7.006   4.315  1.00  0.00           H  
ATOM    482 HD13 ILE A  34       2.295   5.859   3.290  1.00  0.00           H  
ATOM    483  N   HIS A  35       3.651   8.981   0.158  1.00  0.00           N  
ATOM    484  CA  HIS A  35       4.663   8.414  -0.727  1.00  0.00           C  
ATOM    485  C   HIS A  35       5.157   9.457  -1.726  1.00  0.00           C  
ATOM    486  O   HIS A  35       6.305   9.414  -2.166  1.00  0.00           O  
ATOM    487  CB  HIS A  35       4.099   7.204  -1.472  1.00  0.00           C  
ATOM    488  CG  HIS A  35       3.381   6.235  -0.584  1.00  0.00           C  
ATOM    489  ND1 HIS A  35       3.905   5.773   0.604  1.00  0.00           N  
ATOM    490  CD2 HIS A  35       2.172   5.642  -0.716  1.00  0.00           C  
ATOM    491  CE1 HIS A  35       3.050   4.936   1.164  1.00  0.00           C  
ATOM    492  NE2 HIS A  35       1.990   4.839   0.383  1.00  0.00           N  
ATOM    493  H   HIS A  35       2.707   8.776  -0.003  1.00  0.00           H  
ATOM    494  HA  HIS A  35       5.495   8.095  -0.118  1.00  0.00           H  
ATOM    495  HB2 HIS A  35       3.401   7.545  -2.223  1.00  0.00           H  
ATOM    496  HB3 HIS A  35       4.909   6.676  -1.954  1.00  0.00           H  
ATOM    497  HD1 HIS A  35       4.775   6.020   0.981  1.00  0.00           H  
ATOM    498  HD2 HIS A  35       1.478   5.774  -1.535  1.00  0.00           H  
ATOM    499  HE1 HIS A  35       3.193   4.419   2.101  1.00  0.00           H  
ATOM    500  N   SER A  36       4.281  10.392  -2.080  1.00  0.00           N  
ATOM    501  CA  SER A  36       4.626  11.442  -3.030  1.00  0.00           C  
ATOM    502  C   SER A  36       5.779  12.292  -2.505  1.00  0.00           C  
ATOM    503  O   SER A  36       6.788  12.476  -3.184  1.00  0.00           O  
ATOM    504  CB  SER A  36       3.410  12.328  -3.308  1.00  0.00           C  
ATOM    505  OG  SER A  36       2.459  11.651  -4.112  1.00  0.00           O  
ATOM    506  H   SER A  36       3.379  10.372  -1.694  1.00  0.00           H  
ATOM    507  HA  SER A  36       4.933  10.969  -3.951  1.00  0.00           H  
ATOM    508  HB2 SER A  36       2.945  12.600  -2.373  1.00  0.00           H  
ATOM    509  HB3 SER A  36       3.729  13.222  -3.824  1.00  0.00           H  
ATOM    510  HG  SER A  36       1.639  11.552  -3.623  1.00  0.00           H  
ATOM    511  N   GLY A  37       5.620  12.808  -1.290  1.00  0.00           N  
ATOM    512  CA  GLY A  37       6.655  13.633  -0.693  1.00  0.00           C  
ATOM    513  C   GLY A  37       7.471  12.881   0.340  1.00  0.00           C  
ATOM    514  O   GLY A  37       7.173  11.731   0.661  1.00  0.00           O  
ATOM    515  H   GLY A  37       4.794  12.627  -0.795  1.00  0.00           H  
ATOM    516  HA2 GLY A  37       7.315  13.983  -1.473  1.00  0.00           H  
ATOM    517  HA3 GLY A  37       6.191  14.484  -0.218  1.00  0.00           H  
ATOM    518  N   LYS A  38       8.506  13.531   0.861  1.00  0.00           N  
ATOM    519  CA  LYS A  38       9.369  12.919   1.863  1.00  0.00           C  
ATOM    520  C   LYS A  38       9.981  11.624   1.336  1.00  0.00           C  
ATOM    521  O   LYS A  38       9.974  10.599   2.019  1.00  0.00           O  
ATOM    522  CB  LYS A  38       8.580  12.638   3.143  1.00  0.00           C  
ATOM    523  CG  LYS A  38       8.202  13.893   3.912  1.00  0.00           C  
ATOM    524  CD  LYS A  38       7.503  13.557   5.219  1.00  0.00           C  
ATOM    525  CE  LYS A  38       8.503  13.214   6.313  1.00  0.00           C  
ATOM    526  NZ  LYS A  38       9.204  14.424   6.823  1.00  0.00           N  
ATOM    527  H   LYS A  38       8.693  14.447   0.564  1.00  0.00           H  
ATOM    528  HA  LYS A  38      10.165  13.614   2.086  1.00  0.00           H  
ATOM    529  HB2 LYS A  38       7.672  12.112   2.885  1.00  0.00           H  
ATOM    530  HB3 LYS A  38       9.177  12.012   3.790  1.00  0.00           H  
ATOM    531  HG2 LYS A  38       9.098  14.455   4.129  1.00  0.00           H  
ATOM    532  HG3 LYS A  38       7.538  14.490   3.303  1.00  0.00           H  
ATOM    533  HD2 LYS A  38       6.920  14.409   5.535  1.00  0.00           H  
ATOM    534  HD3 LYS A  38       6.850  12.710   5.061  1.00  0.00           H  
ATOM    535  HE2 LYS A  38       7.977  12.742   7.128  1.00  0.00           H  
ATOM    536  HE3 LYS A  38       9.234  12.527   5.911  1.00  0.00           H  
ATOM    537  HZ1 LYS A  38       8.511  15.127   7.151  1.00  0.00           H  
ATOM    538  HZ2 LYS A  38       9.781  14.847   6.069  1.00  0.00           H  
ATOM    539  HZ3 LYS A  38       9.825  14.169   7.617  1.00  0.00           H  
ATOM    540  N   LYS A  39      10.510  11.677   0.119  1.00  0.00           N  
ATOM    541  CA  LYS A  39      11.128  10.510  -0.499  1.00  0.00           C  
ATOM    542  C   LYS A  39      12.503  10.857  -1.062  1.00  0.00           C  
ATOM    543  O   LYS A  39      12.638  11.305  -2.201  1.00  0.00           O  
ATOM    544  CB  LYS A  39      10.232   9.962  -1.612  1.00  0.00           C  
ATOM    545  CG  LYS A  39      10.798   8.730  -2.297  1.00  0.00           C  
ATOM    546  CD  LYS A  39      10.091   8.449  -3.612  1.00  0.00           C  
ATOM    547  CE  LYS A  39      10.550   9.401  -4.706  1.00  0.00           C  
ATOM    548  NZ  LYS A  39      11.875   9.008  -5.262  1.00  0.00           N  
ATOM    549  H   LYS A  39      10.485  12.523  -0.376  1.00  0.00           H  
ATOM    550  HA  LYS A  39      11.245   9.754   0.263  1.00  0.00           H  
ATOM    551  HB2 LYS A  39       9.272   9.705  -1.190  1.00  0.00           H  
ATOM    552  HB3 LYS A  39      10.094  10.731  -2.358  1.00  0.00           H  
ATOM    553  HG2 LYS A  39      11.849   8.888  -2.492  1.00  0.00           H  
ATOM    554  HG3 LYS A  39      10.676   7.878  -1.643  1.00  0.00           H  
ATOM    555  HD2 LYS A  39      10.307   7.436  -3.918  1.00  0.00           H  
ATOM    556  HD3 LYS A  39       9.026   8.565  -3.470  1.00  0.00           H  
ATOM    557  HE2 LYS A  39       9.820   9.394  -5.500  1.00  0.00           H  
ATOM    558  HE3 LYS A  39      10.623  10.395  -4.292  1.00  0.00           H  
ATOM    559  HZ1 LYS A  39      12.587   9.731  -5.034  1.00  0.00           H  
ATOM    560  HZ2 LYS A  39      11.813   8.912  -6.296  1.00  0.00           H  
ATOM    561  HZ3 LYS A  39      12.177   8.099  -4.858  1.00  0.00           H  
ATOM    562  N   PRO A  40      13.548  10.645  -0.249  1.00  0.00           N  
ATOM    563  CA  PRO A  40      14.930  10.926  -0.646  1.00  0.00           C  
ATOM    564  C   PRO A  40      15.437   9.958  -1.710  1.00  0.00           C  
ATOM    565  O   PRO A  40      15.260   8.745  -1.593  1.00  0.00           O  
ATOM    566  CB  PRO A  40      15.716  10.750   0.655  1.00  0.00           C  
ATOM    567  CG  PRO A  40      14.892   9.816   1.473  1.00  0.00           C  
ATOM    568  CD  PRO A  40      13.460  10.113   1.122  1.00  0.00           C  
ATOM    569  HA  PRO A  40      15.042  11.940  -1.002  1.00  0.00           H  
ATOM    570  HB2 PRO A  40      16.689  10.332   0.438  1.00  0.00           H  
ATOM    571  HB3 PRO A  40      15.830  11.706   1.144  1.00  0.00           H  
ATOM    572  HG2 PRO A  40      15.135   8.795   1.221  1.00  0.00           H  
ATOM    573  HG3 PRO A  40      15.065   9.997   2.523  1.00  0.00           H  
ATOM    574  HD2 PRO A  40      12.870   9.209   1.148  1.00  0.00           H  
ATOM    575  HD3 PRO A  40      13.052  10.852   1.796  1.00  0.00           H  
ATOM    576  N   SER A  41      16.067  10.501  -2.746  1.00  0.00           N  
ATOM    577  CA  SER A  41      16.596   9.685  -3.833  1.00  0.00           C  
ATOM    578  C   SER A  41      17.698  10.426  -4.583  1.00  0.00           C  
ATOM    579  O   SER A  41      17.768  11.654  -4.551  1.00  0.00           O  
ATOM    580  CB  SER A  41      15.476   9.298  -4.800  1.00  0.00           C  
ATOM    581  OG  SER A  41      15.947   8.405  -5.795  1.00  0.00           O  
ATOM    582  H   SER A  41      16.176  11.475  -2.782  1.00  0.00           H  
ATOM    583  HA  SER A  41      17.012   8.787  -3.400  1.00  0.00           H  
ATOM    584  HB2 SER A  41      14.679   8.819  -4.252  1.00  0.00           H  
ATOM    585  HB3 SER A  41      15.097  10.188  -5.282  1.00  0.00           H  
ATOM    586  HG  SER A  41      16.620   7.833  -5.419  1.00  0.00           H  
ATOM    587  N   GLY A  42      18.558   9.670  -5.258  1.00  0.00           N  
ATOM    588  CA  GLY A  42      19.646  10.272  -6.007  1.00  0.00           C  
ATOM    589  C   GLY A  42      19.159  11.293  -7.016  1.00  0.00           C  
ATOM    590  O   GLY A  42      18.032  11.782  -6.943  1.00  0.00           O  
ATOM    591  H   GLY A  42      18.453   8.696  -5.247  1.00  0.00           H  
ATOM    592  HA2 GLY A  42      20.319  10.756  -5.316  1.00  0.00           H  
ATOM    593  HA3 GLY A  42      20.182   9.493  -6.530  1.00  0.00           H  
ATOM    594  N   PRO A  43      20.023  11.630  -7.985  1.00  0.00           N  
ATOM    595  CA  PRO A  43      19.698  12.604  -9.032  1.00  0.00           C  
ATOM    596  C   PRO A  43      18.654  12.076 -10.010  1.00  0.00           C  
ATOM    597  O   PRO A  43      17.829  12.834 -10.521  1.00  0.00           O  
ATOM    598  CB  PRO A  43      21.036  12.821  -9.743  1.00  0.00           C  
ATOM    599  CG  PRO A  43      21.804  11.568  -9.496  1.00  0.00           C  
ATOM    600  CD  PRO A  43      21.384  11.087  -8.135  1.00  0.00           C  
ATOM    601  HA  PRO A  43      19.356  13.538  -8.612  1.00  0.00           H  
ATOM    602  HB2 PRO A  43      20.864  12.979 -10.798  1.00  0.00           H  
ATOM    603  HB3 PRO A  43      21.536  13.680  -9.321  1.00  0.00           H  
ATOM    604  HG2 PRO A  43      21.558  10.833 -10.246  1.00  0.00           H  
ATOM    605  HG3 PRO A  43      22.863  11.779  -9.508  1.00  0.00           H  
ATOM    606  HD2 PRO A  43      21.373  10.007  -8.103  1.00  0.00           H  
ATOM    607  HD3 PRO A  43      22.041  11.482  -7.375  1.00  0.00           H  
ATOM    608  N   SER A  44      18.696  10.773 -10.267  1.00  0.00           N  
ATOM    609  CA  SER A  44      17.756  10.144 -11.188  1.00  0.00           C  
ATOM    610  C   SER A  44      16.345  10.144 -10.607  1.00  0.00           C  
ATOM    611  O   SER A  44      16.088   9.530  -9.571  1.00  0.00           O  
ATOM    612  CB  SER A  44      18.193   8.711 -11.497  1.00  0.00           C  
ATOM    613  OG  SER A  44      17.983   7.862 -10.382  1.00  0.00           O  
ATOM    614  H   SER A  44      19.377  10.221  -9.829  1.00  0.00           H  
ATOM    615  HA  SER A  44      17.755  10.717 -12.103  1.00  0.00           H  
ATOM    616  HB2 SER A  44      17.622   8.336 -12.332  1.00  0.00           H  
ATOM    617  HB3 SER A  44      19.244   8.704 -11.747  1.00  0.00           H  
ATOM    618  HG  SER A  44      17.798   6.971 -10.688  1.00  0.00           H  
ATOM    619  N   SER A  45      15.433  10.837 -11.282  1.00  0.00           N  
ATOM    620  CA  SER A  45      14.049  10.920 -10.832  1.00  0.00           C  
ATOM    621  C   SER A  45      13.099  11.052 -12.018  1.00  0.00           C  
ATOM    622  O   SER A  45      13.493  11.495 -13.097  1.00  0.00           O  
ATOM    623  CB  SER A  45      13.869  12.109  -9.885  1.00  0.00           C  
ATOM    624  OG  SER A  45      14.529  11.883  -8.652  1.00  0.00           O  
ATOM    625  H   SER A  45      15.700  11.305 -12.101  1.00  0.00           H  
ATOM    626  HA  SER A  45      13.818  10.010 -10.300  1.00  0.00           H  
ATOM    627  HB2 SER A  45      14.281  12.996 -10.343  1.00  0.00           H  
ATOM    628  HB3 SER A  45      12.816  12.258  -9.695  1.00  0.00           H  
ATOM    629  HG  SER A  45      13.898  11.959  -7.932  1.00  0.00           H  
ATOM    630  N   GLY A  46      11.844  10.664 -11.810  1.00  0.00           N  
ATOM    631  CA  GLY A  46      10.857  10.746 -12.871  1.00  0.00           C  
ATOM    632  C   GLY A  46      10.307  12.148 -13.043  1.00  0.00           C  
ATOM    633  O   GLY A  46      11.085  13.075 -13.262  1.00  0.00           O  
ATOM    634  H   GLY A  46      11.587  10.319 -10.930  1.00  0.00           H  
ATOM    635  HA2 GLY A  46      11.313  10.433 -13.798  1.00  0.00           H  
ATOM    636  HA3 GLY A  46      10.041  10.078 -12.639  1.00  0.00           H  
TER     637      GLY A  46                                                      
HETATM  638 ZN    ZN A 201       0.860   3.553   1.296  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       5.026 -16.192  -1.428  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.303 -15.287  -2.303  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.910 -14.977  -1.793  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.276 -15.815  -1.152  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.065 -16.013  -0.465  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.858 -14.364  -2.386  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.224 -15.737  -3.281  1.00  0.00           H  
ATOM      8  N   SER A   2       2.432 -13.769  -2.076  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.107 -13.349  -1.637  1.00  0.00           C  
ATOM     10  C   SER A   2       0.499 -12.354  -2.621  1.00  0.00           C  
ATOM     11  O   SER A   2       1.197 -11.793  -3.465  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.183 -12.724  -0.243  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.772 -11.436  -0.293  1.00  0.00           O  
ATOM     14  H   SER A   2       2.986 -13.145  -2.591  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.478 -14.226  -1.595  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.187 -12.635   0.164  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.780 -13.355   0.400  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.435 -10.901   0.429  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.808 -12.140  -2.505  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.512 -11.215  -3.385  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.686 -10.563  -2.661  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.054 -10.970  -1.560  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.011 -11.947  -4.634  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.969 -12.107  -5.581  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.310 -12.617  -1.812  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.816 -10.446  -3.684  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.379 -12.922  -4.353  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.809 -11.377  -5.086  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.200 -11.648  -6.392  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.271  -9.548  -3.290  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.397  -8.854  -2.692  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.696  -9.620  -2.844  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.612  -9.171  -3.532  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.934  -9.267  -4.167  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.198  -8.708  -1.641  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.504  -7.890  -3.166  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.776 -10.781  -2.201  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.971 -11.614  -2.272  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.712 -11.616  -0.939  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.922 -11.396  -0.888  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.598 -13.045  -2.664  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.693 -13.925  -2.481  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.011 -11.085  -1.668  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.619 -11.199  -3.030  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.304 -13.066  -3.703  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.774 -13.380  -2.050  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.860 -14.038  -1.542  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.976 -11.867   0.139  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.562 -11.902   1.474  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.994 -10.507   1.915  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.182  -9.716   2.393  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.563 -12.481   2.478  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.230 -13.819   2.153  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.016 -12.035   0.034  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.433 -12.540   1.437  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.662 -11.886   2.469  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.998 -12.460   3.467  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.280 -13.895   2.043  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.280 -10.212   1.749  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.798  -8.912   2.135  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.626  -8.270   1.039  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.170  -7.346   0.365  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.881 -10.882   1.363  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.412  -9.028   3.015  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.968  -8.262   2.370  1.00  0.00           H  
ATOM     66  N   THR A   8     -11.848  -8.762   0.858  1.00  0.00           N  
ATOM     67  CA  THR A   8     -12.741  -8.232  -0.165  1.00  0.00           C  
ATOM     68  C   THR A   8     -13.936  -7.523   0.461  1.00  0.00           C  
ATOM     69  O   THR A   8     -14.216  -6.366   0.150  1.00  0.00           O  
ATOM     70  CB  THR A   8     -13.251  -9.348  -1.097  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -12.144 -10.060  -1.660  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -14.110  -8.771  -2.212  1.00  0.00           C  
ATOM     73  H   THR A   8     -12.155  -9.499   1.427  1.00  0.00           H  
ATOM     74  HA  THR A   8     -12.183  -7.523  -0.759  1.00  0.00           H  
ATOM     75  HB  THR A   8     -13.853 -10.033  -0.517  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -11.953  -9.714  -2.536  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -13.944  -9.330  -3.120  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -13.844  -7.736  -2.373  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -15.151  -8.835  -1.935  1.00  0.00           H  
ATOM     80  N   GLY A   9     -14.637  -8.224   1.346  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -15.794  -7.644   2.003  1.00  0.00           C  
ATOM     82  C   GLY A   9     -15.464  -6.352   2.724  1.00  0.00           C  
ATOM     83  O   GLY A   9     -16.209  -5.377   2.634  1.00  0.00           O  
ATOM     84  H   GLY A   9     -14.367  -9.143   1.555  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -16.554  -7.446   1.262  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -16.180  -8.354   2.720  1.00  0.00           H  
ATOM     87  N   GLU A  10     -14.346  -6.346   3.443  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -13.921  -5.164   4.184  1.00  0.00           C  
ATOM     89  C   GLU A  10     -12.503  -4.757   3.793  1.00  0.00           C  
ATOM     90  O   GLU A  10     -11.585  -5.577   3.800  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -13.991  -5.427   5.690  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -13.992  -4.161   6.529  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -14.065  -4.447   8.017  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -13.136  -5.094   8.543  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -15.053  -4.023   8.654  1.00  0.00           O  
ATOM     96  H   GLU A  10     -13.794  -7.155   3.475  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -14.595  -4.358   3.937  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -14.894  -5.979   5.905  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -13.139  -6.024   5.978  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -13.086  -3.610   6.329  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -14.846  -3.560   6.251  1.00  0.00           H  
ATOM    102  N   LYS A  11     -12.332  -3.484   3.452  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -11.028  -2.965   3.059  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.545  -3.627   1.772  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.453  -4.192   1.708  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -10.007  -3.194   4.176  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -10.380  -2.524   5.487  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -9.202  -2.479   6.446  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -9.662  -2.485   7.895  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -10.348  -1.215   8.264  1.00  0.00           N  
ATOM    111  H   LYS A  11     -13.103  -2.878   3.467  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -11.130  -1.905   2.888  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -9.915  -4.256   4.352  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -9.050  -2.806   3.858  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -10.704  -1.514   5.285  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -11.186  -3.078   5.947  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -8.577  -3.343   6.275  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -8.633  -1.579   6.261  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -10.345  -3.308   8.039  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.800  -2.617   8.532  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -11.232  -1.117   7.726  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -9.733  -0.403   8.054  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -10.571  -1.212   9.280  1.00  0.00           H  
ATOM    124  N   PRO A  12     -11.375  -3.554   0.721  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -11.053  -4.139  -0.584  1.00  0.00           C  
ATOM    126  C   PRO A  12      -9.931  -3.388  -1.294  1.00  0.00           C  
ATOM    127  O   PRO A  12      -9.427  -3.836  -2.325  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -12.362  -4.006  -1.366  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -13.068  -2.858  -0.730  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -12.692  -2.896   0.726  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.788  -5.182  -0.497  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -12.145  -3.810  -2.406  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -12.933  -4.918  -1.276  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -12.741  -1.932  -1.178  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -14.136  -2.976  -0.844  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -12.621  -1.894   1.123  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -13.410  -3.476   1.286  1.00  0.00           H  
ATOM    138  N   TYR A  13      -9.544  -2.247  -0.737  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -8.482  -1.433  -1.318  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.158  -1.673  -0.600  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.127  -1.897   0.610  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -8.852   0.049  -1.250  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -10.178   0.373  -1.900  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -11.360   0.332  -1.171  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -10.249   0.720  -3.244  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -12.574   0.627  -1.761  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -11.458   1.018  -3.841  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -12.618   0.969  -3.096  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -13.824   1.264  -3.688  1.00  0.00           O  
ATOM    150  H   TYR A  13      -9.983  -1.942   0.085  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.374  -1.720  -2.353  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -8.907   0.352  -0.216  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -8.087   0.627  -1.748  1.00  0.00           H  
ATOM    154  HD1 TYR A  13     -11.322   0.063  -0.125  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -9.339   0.756  -3.825  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -13.482   0.589  -1.177  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -11.493   1.285  -4.887  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -14.112   0.516  -4.217  1.00  0.00           H  
ATOM    159  N   GLU A  14      -6.065  -1.622  -1.355  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -4.737  -1.833  -0.791  1.00  0.00           C  
ATOM    161  C   GLU A  14      -3.703  -0.954  -1.490  1.00  0.00           C  
ATOM    162  O   GLU A  14      -3.569  -0.987  -2.714  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -4.336  -3.304  -0.910  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -3.173  -3.693  -0.012  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -2.619  -5.067  -0.337  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -2.411  -5.353  -1.535  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -2.395  -5.855   0.605  1.00  0.00           O  
ATOM    168  H   GLU A  14      -6.154  -1.438  -2.313  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -4.773  -1.563   0.254  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -5.186  -3.919  -0.651  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -4.056  -3.507  -1.934  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -2.384  -2.966  -0.131  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -3.511  -3.691   1.014  1.00  0.00           H  
ATOM    174  N   CYS A  15      -2.975  -0.169  -0.704  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -1.953   0.720  -1.245  1.00  0.00           C  
ATOM    176  C   CYS A  15      -0.923  -0.064  -2.054  1.00  0.00           C  
ATOM    177  O   CYS A  15      -0.315  -1.009  -1.553  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.258   1.481  -0.114  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -0.630   3.121  -0.598  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.128  -0.187   0.265  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.441   1.428  -1.897  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -1.958   1.624   0.696  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -0.420   0.898   0.239  1.00  0.00           H  
ATOM    184  N   SER A  16      -0.734   0.337  -3.307  1.00  0.00           N  
ATOM    185  CA  SER A  16       0.220  -0.329  -4.186  1.00  0.00           C  
ATOM    186  C   SER A  16       1.629   0.212  -3.969  1.00  0.00           C  
ATOM    187  O   SER A  16       2.453   0.218  -4.884  1.00  0.00           O  
ATOM    188  CB  SER A  16      -0.189  -0.145  -5.649  1.00  0.00           C  
ATOM    189  OG  SER A  16       0.120   1.160  -6.105  1.00  0.00           O  
ATOM    190  H   SER A  16      -1.249   1.098  -3.648  1.00  0.00           H  
ATOM    191  HA  SER A  16       0.210  -1.382  -3.948  1.00  0.00           H  
ATOM    192  HB2 SER A  16       0.339  -0.861  -6.261  1.00  0.00           H  
ATOM    193  HB3 SER A  16      -1.254  -0.305  -5.745  1.00  0.00           H  
ATOM    194  HG  SER A  16       0.420   1.695  -5.366  1.00  0.00           H  
ATOM    195  N   VAL A  17       1.901   0.665  -2.749  1.00  0.00           N  
ATOM    196  CA  VAL A  17       3.211   1.208  -2.409  1.00  0.00           C  
ATOM    197  C   VAL A  17       3.759   0.566  -1.139  1.00  0.00           C  
ATOM    198  O   VAL A  17       4.699  -0.227  -1.188  1.00  0.00           O  
ATOM    199  CB  VAL A  17       3.153   2.735  -2.215  1.00  0.00           C  
ATOM    200  CG1 VAL A  17       4.510   3.270  -1.784  1.00  0.00           C  
ATOM    201  CG2 VAL A  17       2.683   3.416  -3.492  1.00  0.00           C  
ATOM    202  H   VAL A  17       1.203   0.634  -2.061  1.00  0.00           H  
ATOM    203  HA  VAL A  17       3.883   0.995  -3.228  1.00  0.00           H  
ATOM    204  HB  VAL A  17       2.440   2.951  -1.433  1.00  0.00           H  
ATOM    205 HG11 VAL A  17       5.258   2.975  -2.505  1.00  0.00           H  
ATOM    206 HG12 VAL A  17       4.470   4.348  -1.726  1.00  0.00           H  
ATOM    207 HG13 VAL A  17       4.765   2.866  -0.816  1.00  0.00           H  
ATOM    208 HG21 VAL A  17       1.610   3.322  -3.576  1.00  0.00           H  
ATOM    209 HG22 VAL A  17       2.952   4.461  -3.461  1.00  0.00           H  
ATOM    210 HG23 VAL A  17       3.153   2.948  -4.344  1.00  0.00           H  
ATOM    211  N   CYS A  18       3.164   0.913  -0.003  1.00  0.00           N  
ATOM    212  CA  CYS A  18       3.591   0.372   1.281  1.00  0.00           C  
ATOM    213  C   CYS A  18       2.877  -0.943   1.582  1.00  0.00           C  
ATOM    214  O   CYS A  18       3.438  -1.836   2.215  1.00  0.00           O  
ATOM    215  CB  CYS A  18       3.319   1.380   2.399  1.00  0.00           C  
ATOM    216  SG  CYS A  18       1.594   1.963   2.471  1.00  0.00           S  
ATOM    217  H   CYS A  18       2.418   1.550  -0.029  1.00  0.00           H  
ATOM    218  HA  CYS A  18       4.653   0.186   1.226  1.00  0.00           H  
ATOM    219  HB2 CYS A  18       3.549   0.922   3.350  1.00  0.00           H  
ATOM    220  HB3 CYS A  18       3.953   2.242   2.258  1.00  0.00           H  
ATOM    221  N   GLY A  19       1.634  -1.054   1.121  1.00  0.00           N  
ATOM    222  CA  GLY A  19       0.864  -2.262   1.350  1.00  0.00           C  
ATOM    223  C   GLY A  19      -0.185  -2.085   2.430  1.00  0.00           C  
ATOM    224  O   GLY A  19      -0.460  -3.008   3.197  1.00  0.00           O  
ATOM    225  H   GLY A  19       1.238  -0.310   0.622  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.374  -2.544   0.430  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       1.537  -3.054   1.645  1.00  0.00           H  
ATOM    228  N   LYS A  20      -0.773  -0.895   2.491  1.00  0.00           N  
ATOM    229  CA  LYS A  20      -1.798  -0.598   3.485  1.00  0.00           C  
ATOM    230  C   LYS A  20      -3.172  -1.054   3.003  1.00  0.00           C  
ATOM    231  O   LYS A  20      -3.311  -1.571   1.895  1.00  0.00           O  
ATOM    232  CB  LYS A  20      -1.824   0.902   3.788  1.00  0.00           C  
ATOM    233  CG  LYS A  20      -2.269   1.228   5.203  1.00  0.00           C  
ATOM    234  CD  LYS A  20      -1.712   2.563   5.669  1.00  0.00           C  
ATOM    235  CE  LYS A  20      -1.863   2.736   7.172  1.00  0.00           C  
ATOM    236  NZ  LYS A  20      -2.020   4.168   7.552  1.00  0.00           N  
ATOM    237  H   LYS A  20      -0.512  -0.199   1.851  1.00  0.00           H  
ATOM    238  HA  LYS A  20      -1.550  -1.135   4.388  1.00  0.00           H  
ATOM    239  HB2 LYS A  20      -0.832   1.303   3.643  1.00  0.00           H  
ATOM    240  HB3 LYS A  20      -2.503   1.384   3.100  1.00  0.00           H  
ATOM    241  HG2 LYS A  20      -3.348   1.272   5.231  1.00  0.00           H  
ATOM    242  HG3 LYS A  20      -1.921   0.451   5.869  1.00  0.00           H  
ATOM    243  HD2 LYS A  20      -0.663   2.613   5.416  1.00  0.00           H  
ATOM    244  HD3 LYS A  20      -2.243   3.360   5.168  1.00  0.00           H  
ATOM    245  HE2 LYS A  20      -2.734   2.189   7.499  1.00  0.00           H  
ATOM    246  HE3 LYS A  20      -0.985   2.338   7.658  1.00  0.00           H  
ATOM    247  HZ1 LYS A  20      -1.840   4.289   8.569  1.00  0.00           H  
ATOM    248  HZ2 LYS A  20      -2.986   4.489   7.341  1.00  0.00           H  
ATOM    249  HZ3 LYS A  20      -1.347   4.755   7.020  1.00  0.00           H  
ATOM    250  N   ALA A  21      -4.184  -0.857   3.842  1.00  0.00           N  
ATOM    251  CA  ALA A  21      -5.546  -1.245   3.499  1.00  0.00           C  
ATOM    252  C   ALA A  21      -6.552  -0.212   3.996  1.00  0.00           C  
ATOM    253  O   ALA A  21      -6.498   0.218   5.149  1.00  0.00           O  
ATOM    254  CB  ALA A  21      -5.866  -2.616   4.076  1.00  0.00           C  
ATOM    255  H   ALA A  21      -4.009  -0.440   4.711  1.00  0.00           H  
ATOM    256  HA  ALA A  21      -5.614  -1.310   2.423  1.00  0.00           H  
ATOM    257  HB1 ALA A  21      -5.025  -2.967   4.656  1.00  0.00           H  
ATOM    258  HB2 ALA A  21      -6.737  -2.544   4.712  1.00  0.00           H  
ATOM    259  HB3 ALA A  21      -6.063  -3.308   3.272  1.00  0.00           H  
ATOM    260  N   PHE A  22      -7.470   0.183   3.119  1.00  0.00           N  
ATOM    261  CA  PHE A  22      -8.487   1.167   3.469  1.00  0.00           C  
ATOM    262  C   PHE A  22      -9.867   0.711   3.006  1.00  0.00           C  
ATOM    263  O   PHE A  22      -9.994  -0.014   2.019  1.00  0.00           O  
ATOM    264  CB  PHE A  22      -8.150   2.524   2.846  1.00  0.00           C  
ATOM    265  CG  PHE A  22      -6.708   2.914   3.002  1.00  0.00           C  
ATOM    266  CD1 PHE A  22      -5.732   2.345   2.201  1.00  0.00           C  
ATOM    267  CD2 PHE A  22      -6.329   3.849   3.951  1.00  0.00           C  
ATOM    268  CE1 PHE A  22      -4.404   2.702   2.342  1.00  0.00           C  
ATOM    269  CE2 PHE A  22      -5.003   4.211   4.097  1.00  0.00           C  
ATOM    270  CZ  PHE A  22      -4.039   3.635   3.292  1.00  0.00           C  
ATOM    271  H   PHE A  22      -7.461  -0.196   2.215  1.00  0.00           H  
ATOM    272  HA  PHE A  22      -8.496   1.267   4.543  1.00  0.00           H  
ATOM    273  HB2 PHE A  22      -8.372   2.492   1.790  1.00  0.00           H  
ATOM    274  HB3 PHE A  22      -8.754   3.287   3.314  1.00  0.00           H  
ATOM    275  HD1 PHE A  22      -6.017   1.614   1.457  1.00  0.00           H  
ATOM    276  HD2 PHE A  22      -7.081   4.300   4.582  1.00  0.00           H  
ATOM    277  HE1 PHE A  22      -3.653   2.250   1.711  1.00  0.00           H  
ATOM    278  HE2 PHE A  22      -4.720   4.940   4.841  1.00  0.00           H  
ATOM    279  HZ  PHE A  22      -3.003   3.916   3.403  1.00  0.00           H  
ATOM    280  N   SER A  23     -10.899   1.141   3.725  1.00  0.00           N  
ATOM    281  CA  SER A  23     -12.270   0.773   3.391  1.00  0.00           C  
ATOM    282  C   SER A  23     -12.796   1.625   2.240  1.00  0.00           C  
ATOM    283  O   SER A  23     -13.518   1.137   1.370  1.00  0.00           O  
ATOM    284  CB  SER A  23     -13.175   0.933   4.614  1.00  0.00           C  
ATOM    285  OG  SER A  23     -14.228  -0.015   4.597  1.00  0.00           O  
ATOM    286  H   SER A  23     -10.733   1.717   4.501  1.00  0.00           H  
ATOM    287  HA  SER A  23     -12.271  -0.262   3.086  1.00  0.00           H  
ATOM    288  HB2 SER A  23     -12.593   0.790   5.511  1.00  0.00           H  
ATOM    289  HB3 SER A  23     -13.601   1.926   4.616  1.00  0.00           H  
ATOM    290  HG  SER A  23     -14.720   0.067   3.776  1.00  0.00           H  
ATOM    291  N   HIS A  24     -12.428   2.903   2.242  1.00  0.00           N  
ATOM    292  CA  HIS A  24     -12.862   3.825   1.198  1.00  0.00           C  
ATOM    293  C   HIS A  24     -11.729   4.104   0.215  1.00  0.00           C  
ATOM    294  O   HIS A  24     -10.596   3.667   0.419  1.00  0.00           O  
ATOM    295  CB  HIS A  24     -13.352   5.135   1.816  1.00  0.00           C  
ATOM    296  CG  HIS A  24     -14.532   5.726   1.108  1.00  0.00           C  
ATOM    297  ND1 HIS A  24     -14.428   6.773   0.217  1.00  0.00           N  
ATOM    298  CD2 HIS A  24     -15.847   5.411   1.164  1.00  0.00           C  
ATOM    299  CE1 HIS A  24     -15.628   7.077  -0.244  1.00  0.00           C  
ATOM    300  NE2 HIS A  24     -16.507   6.264   0.314  1.00  0.00           N  
ATOM    301  H   HIS A  24     -11.852   3.233   2.962  1.00  0.00           H  
ATOM    302  HA  HIS A  24     -13.678   3.361   0.664  1.00  0.00           H  
ATOM    303  HB2 HIS A  24     -13.636   4.957   2.842  1.00  0.00           H  
ATOM    304  HB3 HIS A  24     -12.550   5.859   1.789  1.00  0.00           H  
ATOM    305  HD1 HIS A  24     -13.598   7.227  -0.039  1.00  0.00           H  
ATOM    306  HD2 HIS A  24     -16.295   4.632   1.765  1.00  0.00           H  
ATOM    307  HE1 HIS A  24     -15.853   7.856  -0.957  1.00  0.00           H  
ATOM    308  N   ARG A  25     -12.043   4.834  -0.851  1.00  0.00           N  
ATOM    309  CA  ARG A  25     -11.052   5.169  -1.866  1.00  0.00           C  
ATOM    310  C   ARG A  25     -10.307   6.449  -1.496  1.00  0.00           C  
ATOM    311  O   ARG A  25      -9.078   6.496  -1.537  1.00  0.00           O  
ATOM    312  CB  ARG A  25     -11.723   5.333  -3.230  1.00  0.00           C  
ATOM    313  CG  ARG A  25     -11.804   4.042  -4.029  1.00  0.00           C  
ATOM    314  CD  ARG A  25     -12.437   4.269  -5.393  1.00  0.00           C  
ATOM    315  NE  ARG A  25     -11.636   5.162  -6.226  1.00  0.00           N  
ATOM    316  CZ  ARG A  25     -10.476   4.813  -6.773  1.00  0.00           C  
ATOM    317  NH1 ARG A  25      -9.986   3.597  -6.575  1.00  0.00           N  
ATOM    318  NH2 ARG A  25      -9.806   5.681  -7.519  1.00  0.00           N  
ATOM    319  H   ARG A  25     -12.963   5.153  -0.957  1.00  0.00           H  
ATOM    320  HA  ARG A  25     -10.343   4.357  -1.919  1.00  0.00           H  
ATOM    321  HB2 ARG A  25     -12.728   5.702  -3.082  1.00  0.00           H  
ATOM    322  HB3 ARG A  25     -11.165   6.054  -3.808  1.00  0.00           H  
ATOM    323  HG2 ARG A  25     -10.806   3.653  -4.168  1.00  0.00           H  
ATOM    324  HG3 ARG A  25     -12.398   3.327  -3.480  1.00  0.00           H  
ATOM    325  HD2 ARG A  25     -12.535   3.317  -5.892  1.00  0.00           H  
ATOM    326  HD3 ARG A  25     -13.415   4.704  -5.252  1.00  0.00           H  
ATOM    327  HE  ARG A  25     -11.980   6.065  -6.385  1.00  0.00           H  
ATOM    328 HH11 ARG A  25     -10.489   2.941  -6.014  1.00  0.00           H  
ATOM    329 HH12 ARG A  25      -9.113   3.337  -6.989  1.00  0.00           H  
ATOM    330 HH21 ARG A  25     -10.173   6.599  -7.671  1.00  0.00           H  
ATOM    331 HH22 ARG A  25      -8.934   5.418  -7.930  1.00  0.00           H  
ATOM    332  N   GLN A  26     -11.061   7.483  -1.137  1.00  0.00           N  
ATOM    333  CA  GLN A  26     -10.471   8.763  -0.762  1.00  0.00           C  
ATOM    334  C   GLN A  26      -9.380   8.574   0.286  1.00  0.00           C  
ATOM    335  O   GLN A  26      -8.300   9.155   0.184  1.00  0.00           O  
ATOM    336  CB  GLN A  26     -11.550   9.708  -0.228  1.00  0.00           C  
ATOM    337  CG  GLN A  26     -11.167  11.177  -0.310  1.00  0.00           C  
ATOM    338  CD  GLN A  26     -10.386  11.645   0.902  1.00  0.00           C  
ATOM    339  OE1 GLN A  26     -10.028  10.848   1.770  1.00  0.00           O  
ATOM    340  NE2 GLN A  26     -10.116  12.943   0.967  1.00  0.00           N  
ATOM    341  H   GLN A  26     -12.035   7.384  -1.125  1.00  0.00           H  
ATOM    342  HA  GLN A  26     -10.032   9.198  -1.647  1.00  0.00           H  
ATOM    343  HB2 GLN A  26     -12.455   9.561  -0.799  1.00  0.00           H  
ATOM    344  HB3 GLN A  26     -11.743   9.466   0.807  1.00  0.00           H  
ATOM    345  HG2 GLN A  26     -10.560  11.329  -1.191  1.00  0.00           H  
ATOM    346  HG3 GLN A  26     -12.068  11.766  -0.390  1.00  0.00           H  
ATOM    347 HE21 GLN A  26     -10.433  13.519   0.239  1.00  0.00           H  
ATOM    348 HE22 GLN A  26      -9.613  13.274   1.740  1.00  0.00           H  
ATOM    349  N   SER A  27      -9.670   7.758   1.295  1.00  0.00           N  
ATOM    350  CA  SER A  27      -8.715   7.495   2.364  1.00  0.00           C  
ATOM    351  C   SER A  27      -7.392   6.986   1.799  1.00  0.00           C  
ATOM    352  O   SER A  27      -6.317   7.378   2.255  1.00  0.00           O  
ATOM    353  CB  SER A  27      -9.288   6.474   3.349  1.00  0.00           C  
ATOM    354  OG  SER A  27     -10.261   7.068   4.191  1.00  0.00           O  
ATOM    355  H   SER A  27     -10.549   7.324   1.320  1.00  0.00           H  
ATOM    356  HA  SER A  27      -8.537   8.424   2.885  1.00  0.00           H  
ATOM    357  HB2 SER A  27      -9.749   5.667   2.800  1.00  0.00           H  
ATOM    358  HB3 SER A  27      -8.489   6.082   3.962  1.00  0.00           H  
ATOM    359  HG  SER A  27     -11.094   6.599   4.098  1.00  0.00           H  
ATOM    360  N   LEU A  28      -7.480   6.111   0.804  1.00  0.00           N  
ATOM    361  CA  LEU A  28      -6.291   5.547   0.174  1.00  0.00           C  
ATOM    362  C   LEU A  28      -5.573   6.595  -0.671  1.00  0.00           C  
ATOM    363  O   LEU A  28      -4.356   6.753  -0.579  1.00  0.00           O  
ATOM    364  CB  LEU A  28      -6.670   4.347  -0.695  1.00  0.00           C  
ATOM    365  CG  LEU A  28      -5.612   3.882  -1.697  1.00  0.00           C  
ATOM    366  CD1 LEU A  28      -4.363   3.406  -0.972  1.00  0.00           C  
ATOM    367  CD2 LEU A  28      -6.168   2.780  -2.586  1.00  0.00           C  
ATOM    368  H   LEU A  28      -8.364   5.837   0.483  1.00  0.00           H  
ATOM    369  HA  LEU A  28      -5.626   5.217   0.958  1.00  0.00           H  
ATOM    370  HB2 LEU A  28      -6.889   3.519  -0.039  1.00  0.00           H  
ATOM    371  HB3 LEU A  28      -7.560   4.610  -1.250  1.00  0.00           H  
ATOM    372  HG  LEU A  28      -5.334   4.715  -2.329  1.00  0.00           H  
ATOM    373 HD11 LEU A  28      -4.079   2.434  -1.345  1.00  0.00           H  
ATOM    374 HD12 LEU A  28      -4.565   3.341   0.087  1.00  0.00           H  
ATOM    375 HD13 LEU A  28      -3.559   4.108  -1.142  1.00  0.00           H  
ATOM    376 HD21 LEU A  28      -5.386   2.070  -2.810  1.00  0.00           H  
ATOM    377 HD22 LEU A  28      -6.537   3.211  -3.505  1.00  0.00           H  
ATOM    378 HD23 LEU A  28      -6.975   2.277  -2.074  1.00  0.00           H  
ATOM    379  N   SER A  29      -6.336   7.309  -1.492  1.00  0.00           N  
ATOM    380  CA  SER A  29      -5.772   8.341  -2.355  1.00  0.00           C  
ATOM    381  C   SER A  29      -4.995   9.368  -1.537  1.00  0.00           C  
ATOM    382  O   SER A  29      -3.828   9.643  -1.812  1.00  0.00           O  
ATOM    383  CB  SER A  29      -6.882   9.036  -3.145  1.00  0.00           C  
ATOM    384  OG  SER A  29      -7.690   8.092  -3.827  1.00  0.00           O  
ATOM    385  H   SER A  29      -7.300   7.135  -1.520  1.00  0.00           H  
ATOM    386  HA  SER A  29      -5.095   7.862  -3.046  1.00  0.00           H  
ATOM    387  HB2 SER A  29      -7.504   9.601  -2.468  1.00  0.00           H  
ATOM    388  HB3 SER A  29      -6.440   9.704  -3.870  1.00  0.00           H  
ATOM    389  HG  SER A  29      -7.628   7.241  -3.388  1.00  0.00           H  
ATOM    390  N   VAL A  30      -5.653   9.932  -0.528  1.00  0.00           N  
ATOM    391  CA  VAL A  30      -5.025  10.928   0.332  1.00  0.00           C  
ATOM    392  C   VAL A  30      -3.808  10.350   1.046  1.00  0.00           C  
ATOM    393  O   VAL A  30      -2.811  11.041   1.254  1.00  0.00           O  
ATOM    394  CB  VAL A  30      -6.015  11.467   1.382  1.00  0.00           C  
ATOM    395  CG1 VAL A  30      -5.326  12.460   2.305  1.00  0.00           C  
ATOM    396  CG2 VAL A  30      -7.217  12.104   0.702  1.00  0.00           C  
ATOM    397  H   VAL A  30      -6.582   9.671  -0.358  1.00  0.00           H  
ATOM    398  HA  VAL A  30      -4.707  11.753  -0.290  1.00  0.00           H  
ATOM    399  HB  VAL A  30      -6.363  10.636   1.978  1.00  0.00           H  
ATOM    400 HG11 VAL A  30      -4.655  11.931   2.966  1.00  0.00           H  
ATOM    401 HG12 VAL A  30      -4.766  13.171   1.716  1.00  0.00           H  
ATOM    402 HG13 VAL A  30      -6.068  12.982   2.890  1.00  0.00           H  
ATOM    403 HG21 VAL A  30      -8.052  11.420   0.730  1.00  0.00           H  
ATOM    404 HG22 VAL A  30      -7.480  13.015   1.218  1.00  0.00           H  
ATOM    405 HG23 VAL A  30      -6.972  12.331  -0.326  1.00  0.00           H  
ATOM    406  N   HIS A  31      -3.898   9.077   1.418  1.00  0.00           N  
ATOM    407  CA  HIS A  31      -2.803   8.404   2.108  1.00  0.00           C  
ATOM    408  C   HIS A  31      -1.572   8.308   1.212  1.00  0.00           C  
ATOM    409  O   HIS A  31      -0.501   8.802   1.559  1.00  0.00           O  
ATOM    410  CB  HIS A  31      -3.235   7.006   2.552  1.00  0.00           C  
ATOM    411  CG  HIS A  31      -2.098   6.039   2.677  1.00  0.00           C  
ATOM    412  ND1 HIS A  31      -1.254   6.007   3.767  1.00  0.00           N  
ATOM    413  CD2 HIS A  31      -1.668   5.064   1.842  1.00  0.00           C  
ATOM    414  CE1 HIS A  31      -0.353   5.056   3.596  1.00  0.00           C  
ATOM    415  NE2 HIS A  31      -0.583   4.468   2.436  1.00  0.00           N  
ATOM    416  H   HIS A  31      -4.719   8.578   1.224  1.00  0.00           H  
ATOM    417  HA  HIS A  31      -2.553   8.987   2.981  1.00  0.00           H  
ATOM    418  HB2 HIS A  31      -3.719   7.074   3.515  1.00  0.00           H  
ATOM    419  HB3 HIS A  31      -3.934   6.606   1.831  1.00  0.00           H  
ATOM    420  HD1 HIS A  31      -1.306   6.595   4.549  1.00  0.00           H  
ATOM    421  HD2 HIS A  31      -2.099   4.803   0.885  1.00  0.00           H  
ATOM    422  HE1 HIS A  31       0.436   4.801   4.287  1.00  0.00           H  
ATOM    423  N   GLN A  32      -1.735   7.669   0.058  1.00  0.00           N  
ATOM    424  CA  GLN A  32      -0.636   7.508  -0.887  1.00  0.00           C  
ATOM    425  C   GLN A  32       0.223   8.766  -0.942  1.00  0.00           C  
ATOM    426  O   GLN A  32       1.426   8.697  -1.197  1.00  0.00           O  
ATOM    427  CB  GLN A  32      -1.178   7.184  -2.281  1.00  0.00           C  
ATOM    428  CG  GLN A  32      -1.453   5.705  -2.499  1.00  0.00           C  
ATOM    429  CD  GLN A  32      -2.115   5.425  -3.833  1.00  0.00           C  
ATOM    430  OE1 GLN A  32      -1.477   4.934  -4.765  1.00  0.00           O  
ATOM    431  NE2 GLN A  32      -3.402   5.736  -3.933  1.00  0.00           N  
ATOM    432  H   GLN A  32      -2.614   7.297  -0.163  1.00  0.00           H  
ATOM    433  HA  GLN A  32      -0.026   6.684  -0.548  1.00  0.00           H  
ATOM    434  HB2 GLN A  32      -2.100   7.726  -2.431  1.00  0.00           H  
ATOM    435  HB3 GLN A  32      -0.456   7.506  -3.018  1.00  0.00           H  
ATOM    436  HG2 GLN A  32      -0.517   5.168  -2.459  1.00  0.00           H  
ATOM    437  HG3 GLN A  32      -2.103   5.354  -1.710  1.00  0.00           H  
ATOM    438 HE21 GLN A  32      -3.846   6.125  -3.150  1.00  0.00           H  
ATOM    439 HE22 GLN A  32      -3.855   5.567  -4.784  1.00  0.00           H  
ATOM    440  N   ARG A  33      -0.401   9.914  -0.702  1.00  0.00           N  
ATOM    441  CA  ARG A  33       0.307  11.189  -0.726  1.00  0.00           C  
ATOM    442  C   ARG A  33       1.643  11.082   0.004  1.00  0.00           C  
ATOM    443  O   ARG A  33       2.663  11.579  -0.473  1.00  0.00           O  
ATOM    444  CB  ARG A  33      -0.549  12.284  -0.087  1.00  0.00           C  
ATOM    445  CG  ARG A  33      -1.804  12.615  -0.878  1.00  0.00           C  
ATOM    446  CD  ARG A  33      -2.464  13.887  -0.369  1.00  0.00           C  
ATOM    447  NE  ARG A  33      -1.557  15.030  -0.413  1.00  0.00           N  
ATOM    448  CZ  ARG A  33      -1.895  16.253  -0.019  1.00  0.00           C  
ATOM    449  NH1 ARG A  33      -3.114  16.489   0.447  1.00  0.00           N  
ATOM    450  NH2 ARG A  33      -1.014  17.242  -0.091  1.00  0.00           N  
ATOM    451  H   ARG A  33      -1.361   9.905  -0.505  1.00  0.00           H  
ATOM    452  HA  ARG A  33       0.493  11.446  -1.758  1.00  0.00           H  
ATOM    453  HB2 ARG A  33      -0.847  11.962   0.900  1.00  0.00           H  
ATOM    454  HB3 ARG A  33       0.043  13.182  -0.001  1.00  0.00           H  
ATOM    455  HG2 ARG A  33      -1.539  12.751  -1.916  1.00  0.00           H  
ATOM    456  HG3 ARG A  33      -2.502  11.796  -0.787  1.00  0.00           H  
ATOM    457  HD2 ARG A  33      -3.326  14.099  -0.983  1.00  0.00           H  
ATOM    458  HD3 ARG A  33      -2.779  13.728   0.652  1.00  0.00           H  
ATOM    459  HE  ARG A  33      -0.651  14.878  -0.754  1.00  0.00           H  
ATOM    460 HH11 ARG A  33      -3.780  15.745   0.502  1.00  0.00           H  
ATOM    461 HH12 ARG A  33      -3.366  17.410   0.744  1.00  0.00           H  
ATOM    462 HH21 ARG A  33      -0.094  17.067  -0.441  1.00  0.00           H  
ATOM    463 HH22 ARG A  33      -1.269  18.161   0.206  1.00  0.00           H  
ATOM    464  N   ILE A  34       1.628  10.431   1.162  1.00  0.00           N  
ATOM    465  CA  ILE A  34       2.838  10.259   1.957  1.00  0.00           C  
ATOM    466  C   ILE A  34       4.005   9.798   1.089  1.00  0.00           C  
ATOM    467  O   ILE A  34       5.148  10.201   1.303  1.00  0.00           O  
ATOM    468  CB  ILE A  34       2.626   9.241   3.093  1.00  0.00           C  
ATOM    469  CG1 ILE A  34       2.359   7.849   2.517  1.00  0.00           C  
ATOM    470  CG2 ILE A  34       1.476   9.680   3.988  1.00  0.00           C  
ATOM    471  CD1 ILE A  34       2.180   6.782   3.575  1.00  0.00           C  
ATOM    472  H   ILE A  34       0.784  10.057   1.490  1.00  0.00           H  
ATOM    473  HA  ILE A  34       3.086  11.214   2.397  1.00  0.00           H  
ATOM    474  HB  ILE A  34       3.524   9.210   3.691  1.00  0.00           H  
ATOM    475 HG12 ILE A  34       1.460   7.879   1.921  1.00  0.00           H  
ATOM    476 HG13 ILE A  34       3.192   7.561   1.892  1.00  0.00           H  
ATOM    477 HG21 ILE A  34       1.830  10.417   4.693  1.00  0.00           H  
ATOM    478 HG22 ILE A  34       0.692  10.109   3.382  1.00  0.00           H  
ATOM    479 HG23 ILE A  34       1.090   8.825   4.523  1.00  0.00           H  
ATOM    480 HD11 ILE A  34       2.933   6.904   4.340  1.00  0.00           H  
ATOM    481 HD12 ILE A  34       1.199   6.875   4.018  1.00  0.00           H  
ATOM    482 HD13 ILE A  34       2.281   5.807   3.124  1.00  0.00           H  
ATOM    483  N   HIS A  35       3.707   8.953   0.107  1.00  0.00           N  
ATOM    484  CA  HIS A  35       4.731   8.439  -0.795  1.00  0.00           C  
ATOM    485  C   HIS A  35       5.135   9.497  -1.817  1.00  0.00           C  
ATOM    486  O   HIS A  35       6.274   9.522  -2.283  1.00  0.00           O  
ATOM    487  CB  HIS A  35       4.227   7.187  -1.513  1.00  0.00           C  
ATOM    488  CG  HIS A  35       3.490   6.239  -0.617  1.00  0.00           C  
ATOM    489  ND1 HIS A  35       4.024   5.738   0.551  1.00  0.00           N  
ATOM    490  CD2 HIS A  35       2.252   5.702  -0.723  1.00  0.00           C  
ATOM    491  CE1 HIS A  35       3.147   4.933   1.124  1.00  0.00           C  
ATOM    492  NE2 HIS A  35       2.063   4.894   0.371  1.00  0.00           N  
ATOM    493  H   HIS A  35       2.778   8.668  -0.013  1.00  0.00           H  
ATOM    494  HA  HIS A  35       5.596   8.180  -0.203  1.00  0.00           H  
ATOM    495  HB2 HIS A  35       3.556   7.480  -2.307  1.00  0.00           H  
ATOM    496  HB3 HIS A  35       5.069   6.658  -1.936  1.00  0.00           H  
ATOM    497  HD1 HIS A  35       4.914   5.942   0.907  1.00  0.00           H  
ATOM    498  HD2 HIS A  35       1.543   5.876  -1.521  1.00  0.00           H  
ATOM    499  HE1 HIS A  35       3.292   4.398   2.051  1.00  0.00           H  
ATOM    500  N   SER A  36       4.193  10.370  -2.163  1.00  0.00           N  
ATOM    501  CA  SER A  36       4.450  11.427  -3.133  1.00  0.00           C  
ATOM    502  C   SER A  36       5.505  12.398  -2.612  1.00  0.00           C  
ATOM    503  O   SER A  36       5.302  13.069  -1.601  1.00  0.00           O  
ATOM    504  CB  SER A  36       3.158  12.182  -3.450  1.00  0.00           C  
ATOM    505  OG  SER A  36       2.361  11.464  -4.376  1.00  0.00           O  
ATOM    506  H   SER A  36       3.304  10.298  -1.756  1.00  0.00           H  
ATOM    507  HA  SER A  36       4.818  10.966  -4.037  1.00  0.00           H  
ATOM    508  HB2 SER A  36       2.593  12.322  -2.540  1.00  0.00           H  
ATOM    509  HB3 SER A  36       3.402  13.146  -3.873  1.00  0.00           H  
ATOM    510  HG  SER A  36       1.465  11.808  -4.362  1.00  0.00           H  
ATOM    511  N   GLY A  37       6.634  12.468  -3.311  1.00  0.00           N  
ATOM    512  CA  GLY A  37       7.705  13.358  -2.905  1.00  0.00           C  
ATOM    513  C   GLY A  37       8.845  13.388  -3.904  1.00  0.00           C  
ATOM    514  O   GLY A  37       8.740  12.827  -4.995  1.00  0.00           O  
ATOM    515  H   GLY A  37       6.740  11.909  -4.110  1.00  0.00           H  
ATOM    516  HA2 GLY A  37       7.308  14.357  -2.798  1.00  0.00           H  
ATOM    517  HA3 GLY A  37       8.088  13.030  -1.950  1.00  0.00           H  
ATOM    518  N   LYS A  38       9.938  14.045  -3.532  1.00  0.00           N  
ATOM    519  CA  LYS A  38      11.104  14.147  -4.403  1.00  0.00           C  
ATOM    520  C   LYS A  38      12.209  13.200  -3.945  1.00  0.00           C  
ATOM    521  O   LYS A  38      13.196  13.626  -3.345  1.00  0.00           O  
ATOM    522  CB  LYS A  38      11.626  15.585  -4.424  1.00  0.00           C  
ATOM    523  CG  LYS A  38      12.945  15.742  -5.160  1.00  0.00           C  
ATOM    524  CD  LYS A  38      13.109  17.146  -5.718  1.00  0.00           C  
ATOM    525  CE  LYS A  38      14.345  17.255  -6.597  1.00  0.00           C  
ATOM    526  NZ  LYS A  38      14.098  16.733  -7.970  1.00  0.00           N  
ATOM    527  H   LYS A  38       9.963  14.471  -2.649  1.00  0.00           H  
ATOM    528  HA  LYS A  38      10.798  13.869  -5.400  1.00  0.00           H  
ATOM    529  HB2 LYS A  38      10.892  16.214  -4.905  1.00  0.00           H  
ATOM    530  HB3 LYS A  38      11.763  15.920  -3.406  1.00  0.00           H  
ATOM    531  HG2 LYS A  38      13.755  15.543  -4.474  1.00  0.00           H  
ATOM    532  HG3 LYS A  38      12.979  15.034  -5.975  1.00  0.00           H  
ATOM    533  HD2 LYS A  38      12.239  17.393  -6.308  1.00  0.00           H  
ATOM    534  HD3 LYS A  38      13.199  17.842  -4.897  1.00  0.00           H  
ATOM    535  HE2 LYS A  38      14.633  18.293  -6.663  1.00  0.00           H  
ATOM    536  HE3 LYS A  38      15.144  16.688  -6.144  1.00  0.00           H  
ATOM    537  HZ1 LYS A  38      14.622  15.847  -8.115  1.00  0.00           H  
ATOM    538  HZ2 LYS A  38      14.410  17.428  -8.678  1.00  0.00           H  
ATOM    539  HZ3 LYS A  38      13.083  16.550  -8.105  1.00  0.00           H  
ATOM    540  N   LYS A  39      12.037  11.914  -4.233  1.00  0.00           N  
ATOM    541  CA  LYS A  39      13.021  10.907  -3.854  1.00  0.00           C  
ATOM    542  C   LYS A  39      13.023   9.748  -4.846  1.00  0.00           C  
ATOM    543  O   LYS A  39      12.020   9.454  -5.496  1.00  0.00           O  
ATOM    544  CB  LYS A  39      12.731  10.386  -2.445  1.00  0.00           C  
ATOM    545  CG  LYS A  39      13.260  11.286  -1.342  1.00  0.00           C  
ATOM    546  CD  LYS A  39      14.770  11.180  -1.213  1.00  0.00           C  
ATOM    547  CE  LYS A  39      15.183   9.878  -0.544  1.00  0.00           C  
ATOM    548  NZ  LYS A  39      16.662   9.771  -0.403  1.00  0.00           N  
ATOM    549  H   LYS A  39      11.229  11.636  -4.714  1.00  0.00           H  
ATOM    550  HA  LYS A  39      13.994  11.374  -3.863  1.00  0.00           H  
ATOM    551  HB2 LYS A  39      11.662  10.291  -2.322  1.00  0.00           H  
ATOM    552  HB3 LYS A  39      13.184   9.411  -2.334  1.00  0.00           H  
ATOM    553  HG2 LYS A  39      13.000  12.309  -1.569  1.00  0.00           H  
ATOM    554  HG3 LYS A  39      12.807  10.996  -0.405  1.00  0.00           H  
ATOM    555  HD2 LYS A  39      15.211  11.221  -2.198  1.00  0.00           H  
ATOM    556  HD3 LYS A  39      15.131  12.010  -0.621  1.00  0.00           H  
ATOM    557  HE2 LYS A  39      14.733   9.834   0.436  1.00  0.00           H  
ATOM    558  HE3 LYS A  39      14.826   9.053  -1.142  1.00  0.00           H  
ATOM    559  HZ1 LYS A  39      17.064  10.695  -0.144  1.00  0.00           H  
ATOM    560  HZ2 LYS A  39      17.084   9.460  -1.301  1.00  0.00           H  
ATOM    561  HZ3 LYS A  39      16.901   9.081   0.337  1.00  0.00           H  
ATOM    562  N   PRO A  40      14.176   9.073  -4.967  1.00  0.00           N  
ATOM    563  CA  PRO A  40      14.335   7.935  -5.876  1.00  0.00           C  
ATOM    564  C   PRO A  40      13.553   6.710  -5.414  1.00  0.00           C  
ATOM    565  O   PRO A  40      13.465   5.712  -6.129  1.00  0.00           O  
ATOM    566  CB  PRO A  40      15.840   7.655  -5.834  1.00  0.00           C  
ATOM    567  CG  PRO A  40      16.286   8.180  -4.513  1.00  0.00           C  
ATOM    568  CD  PRO A  40      15.413   9.369  -4.224  1.00  0.00           C  
ATOM    569  HA  PRO A  40      14.043   8.188  -6.884  1.00  0.00           H  
ATOM    570  HB2 PRO A  40      16.013   6.591  -5.917  1.00  0.00           H  
ATOM    571  HB3 PRO A  40      16.328   8.169  -6.648  1.00  0.00           H  
ATOM    572  HG2 PRO A  40      16.154   7.424  -3.754  1.00  0.00           H  
ATOM    573  HG3 PRO A  40      17.322   8.481  -4.569  1.00  0.00           H  
ATOM    574  HD2 PRO A  40      15.217   9.445  -3.164  1.00  0.00           H  
ATOM    575  HD3 PRO A  40      15.874  10.274  -4.590  1.00  0.00           H  
ATOM    576  N   SER A  41      12.985   6.794  -4.215  1.00  0.00           N  
ATOM    577  CA  SER A  41      12.212   5.690  -3.657  1.00  0.00           C  
ATOM    578  C   SER A  41      10.784   5.702  -4.193  1.00  0.00           C  
ATOM    579  O   SER A  41       9.910   6.375  -3.648  1.00  0.00           O  
ATOM    580  CB  SER A  41      12.196   5.773  -2.129  1.00  0.00           C  
ATOM    581  OG  SER A  41      13.308   5.095  -1.570  1.00  0.00           O  
ATOM    582  H   SER A  41      13.091   7.616  -3.693  1.00  0.00           H  
ATOM    583  HA  SER A  41      12.689   4.768  -3.954  1.00  0.00           H  
ATOM    584  HB2 SER A  41      12.232   6.808  -1.827  1.00  0.00           H  
ATOM    585  HB3 SER A  41      11.289   5.320  -1.757  1.00  0.00           H  
ATOM    586  HG  SER A  41      14.115   5.568  -1.789  1.00  0.00           H  
ATOM    587  N   GLY A  42      10.555   4.950  -5.266  1.00  0.00           N  
ATOM    588  CA  GLY A  42       9.232   4.887  -5.859  1.00  0.00           C  
ATOM    589  C   GLY A  42       9.278   4.656  -7.356  1.00  0.00           C  
ATOM    590  O   GLY A  42       9.190   5.590  -8.153  1.00  0.00           O  
ATOM    591  H   GLY A  42      11.290   4.434  -5.657  1.00  0.00           H  
ATOM    592  HA2 GLY A  42       8.680   4.082  -5.397  1.00  0.00           H  
ATOM    593  HA3 GLY A  42       8.719   5.818  -5.665  1.00  0.00           H  
ATOM    594  N   PRO A  43       9.420   3.384  -7.758  1.00  0.00           N  
ATOM    595  CA  PRO A  43       9.483   3.004  -9.173  1.00  0.00           C  
ATOM    596  C   PRO A  43       8.143   3.181  -9.880  1.00  0.00           C  
ATOM    597  O   PRO A  43       7.091   3.199  -9.241  1.00  0.00           O  
ATOM    598  CB  PRO A  43       9.871   1.524  -9.125  1.00  0.00           C  
ATOM    599  CG  PRO A  43       9.392   1.049  -7.797  1.00  0.00           C  
ATOM    600  CD  PRO A  43       9.531   2.220  -6.863  1.00  0.00           C  
ATOM    601  HA  PRO A  43      10.243   3.561  -9.700  1.00  0.00           H  
ATOM    602  HB2 PRO A  43       9.385   0.996  -9.933  1.00  0.00           H  
ATOM    603  HB3 PRO A  43      10.942   1.426  -9.216  1.00  0.00           H  
ATOM    604  HG2 PRO A  43       8.358   0.746  -7.866  1.00  0.00           H  
ATOM    605  HG3 PRO A  43      10.004   0.226  -7.458  1.00  0.00           H  
ATOM    606  HD2 PRO A  43       8.735   2.218  -6.133  1.00  0.00           H  
ATOM    607  HD3 PRO A  43      10.494   2.201  -6.374  1.00  0.00           H  
ATOM    608  N   SER A  44       8.190   3.309 -11.202  1.00  0.00           N  
ATOM    609  CA  SER A  44       6.980   3.488 -11.996  1.00  0.00           C  
ATOM    610  C   SER A  44       6.139   2.215 -11.998  1.00  0.00           C  
ATOM    611  O   SER A  44       4.926   2.259 -11.792  1.00  0.00           O  
ATOM    612  CB  SER A  44       7.339   3.878 -13.431  1.00  0.00           C  
ATOM    613  OG  SER A  44       7.480   5.283 -13.558  1.00  0.00           O  
ATOM    614  H   SER A  44       9.060   3.286 -11.654  1.00  0.00           H  
ATOM    615  HA  SER A  44       6.405   4.285 -11.548  1.00  0.00           H  
ATOM    616  HB2 SER A  44       8.271   3.409 -13.706  1.00  0.00           H  
ATOM    617  HB3 SER A  44       6.557   3.545 -14.098  1.00  0.00           H  
ATOM    618  HG  SER A  44       6.693   5.647 -13.970  1.00  0.00           H  
ATOM    619  N   SER A  45       6.793   1.082 -12.233  1.00  0.00           N  
ATOM    620  CA  SER A  45       6.106  -0.204 -12.266  1.00  0.00           C  
ATOM    621  C   SER A  45       5.090  -0.307 -11.132  1.00  0.00           C  
ATOM    622  O   SER A  45       5.309   0.212 -10.039  1.00  0.00           O  
ATOM    623  CB  SER A  45       7.116  -1.348 -12.167  1.00  0.00           C  
ATOM    624  OG  SER A  45       6.579  -2.550 -12.692  1.00  0.00           O  
ATOM    625  H   SER A  45       7.760   1.112 -12.390  1.00  0.00           H  
ATOM    626  HA  SER A  45       5.584  -0.277 -13.209  1.00  0.00           H  
ATOM    627  HB2 SER A  45       8.004  -1.091 -12.724  1.00  0.00           H  
ATOM    628  HB3 SER A  45       7.376  -1.507 -11.130  1.00  0.00           H  
ATOM    629  HG  SER A  45       7.096  -3.296 -12.378  1.00  0.00           H  
ATOM    630  N   GLY A  46       3.977  -0.982 -11.403  1.00  0.00           N  
ATOM    631  CA  GLY A  46       2.943  -1.141 -10.397  1.00  0.00           C  
ATOM    632  C   GLY A  46       1.548  -1.101 -10.988  1.00  0.00           C  
ATOM    633  O   GLY A  46       1.315  -1.733 -12.017  1.00  0.00           O  
ATOM    634  H   GLY A  46       3.857  -1.374 -12.293  1.00  0.00           H  
ATOM    635  HA2 GLY A  46       3.084  -2.088  -9.898  1.00  0.00           H  
ATOM    636  HA3 GLY A  46       3.037  -0.346  -9.672  1.00  0.00           H  
TER     637      GLY A  46                                                      
HETATM  638 ZN    ZN A 201       0.873   3.594   1.199  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -1.788 -20.607  12.908  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.383 -19.413  13.480  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.452 -18.268  12.490  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.539 -17.828  12.114  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.283 -21.127  12.241  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.383 -19.648  13.814  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.794 -19.104  14.331  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.290 -17.781  12.068  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.223 -16.675  11.120  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.691 -15.376  11.767  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.421 -14.594  11.157  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.075 -16.981   9.887  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.815 -16.056   8.845  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.457 -18.174  12.405  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.193 -16.562  10.816  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.849 -17.975   9.533  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.121 -16.922  10.152  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.167 -16.426   8.242  1.00  0.00           H  
ATOM     19  N   SER A   3      -1.266 -15.152  13.006  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.644 -13.950  13.739  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.109 -13.602  13.493  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.459 -12.438  13.304  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.754 -12.775  13.328  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.118 -12.282  12.051  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.686 -15.814  13.439  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.504 -14.145  14.792  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.856 -11.980  14.050  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.276 -13.102  13.295  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.475 -11.395  12.140  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.962 -14.622  13.498  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.379 -14.406  13.275  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.002 -13.512  14.329  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.606 -13.546  15.494  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.626 -15.530  13.655  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.514 -13.949  12.305  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.884 -15.361  13.285  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.980 -12.710  13.920  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.655 -11.799  14.837  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.045 -11.440  14.320  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.262 -11.331  13.113  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.826 -10.528  15.030  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.776  -9.766  13.836  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.251 -12.729  12.978  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.756 -12.301  15.788  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.270  -9.926  15.808  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.819 -10.798  15.313  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.705  -8.833  14.054  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.984 -11.257  15.243  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.355 -10.914  14.882  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.529  -9.402  14.787  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.097  -8.659  15.668  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.334 -11.488  15.908  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.131 -10.911  17.186  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.750 -11.359  16.190  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.562 -11.350  13.916  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.345 -11.284  15.591  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.188 -12.557  15.981  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.666 -10.118  17.268  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.166  -8.952  13.711  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.387  -7.530  13.519  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.824  -7.028  12.204  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.954  -6.157  12.184  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.489  -9.590  13.041  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.449  -7.335  13.542  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.915  -6.992  14.328  1.00  0.00           H  
ATOM     66  N   THR A   8     -12.320  -7.579  11.101  1.00  0.00           N  
ATOM     67  CA  THR A   8     -11.860  -7.185   9.776  1.00  0.00           C  
ATOM     68  C   THR A   8     -13.007  -6.636   8.935  1.00  0.00           C  
ATOM     69  O   THR A   8     -14.168  -6.980   9.153  1.00  0.00           O  
ATOM     70  CB  THR A   8     -11.212  -8.367   9.030  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -12.104  -9.488   9.022  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -9.897  -8.764   9.684  1.00  0.00           C  
ATOM     73  H   THR A   8     -13.012  -8.269  11.182  1.00  0.00           H  
ATOM     74  HA  THR A   8     -11.114  -6.412   9.898  1.00  0.00           H  
ATOM     75  HB  THR A   8     -11.015  -8.066   8.011  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -12.192  -9.833   9.913  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -9.187  -9.045   8.921  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -10.062  -9.600  10.347  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -9.509  -7.929  10.247  1.00  0.00           H  
ATOM     80  N   GLY A   9     -12.674  -5.781   7.973  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -13.689  -5.199   7.114  1.00  0.00           C  
ATOM     82  C   GLY A   9     -13.443  -5.490   5.647  1.00  0.00           C  
ATOM     83  O   GLY A   9     -12.388  -6.004   5.279  1.00  0.00           O  
ATOM     84  H   GLY A   9     -11.732  -5.544   7.845  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -14.653  -5.598   7.393  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -13.697  -4.129   7.260  1.00  0.00           H  
ATOM     87  N   GLU A  10     -14.421  -5.163   4.808  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -14.306  -5.395   3.373  1.00  0.00           C  
ATOM     89  C   GLU A  10     -12.892  -5.093   2.885  1.00  0.00           C  
ATOM     90  O   GLU A  10     -12.215  -5.960   2.331  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -15.314  -4.533   2.612  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -16.757  -4.971   2.803  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -17.370  -4.421   4.076  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -16.947  -3.332   4.516  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -18.273  -5.080   4.632  1.00  0.00           O  
ATOM     96  H   GLU A  10     -15.239  -4.756   5.162  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -14.523  -6.436   3.187  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -15.223  -3.510   2.948  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -15.084  -4.577   1.557  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -17.339  -4.625   1.963  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -16.789  -6.050   2.842  1.00  0.00           H  
ATOM    102  N   LYS A  11     -12.451  -3.857   3.095  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -11.118  -3.439   2.678  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.874  -3.780   1.211  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.906  -4.453   0.858  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -10.054  -4.109   3.551  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -10.216  -3.823   5.034  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -9.809  -2.399   5.375  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -10.163  -2.047   6.812  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -11.636  -1.959   7.014  1.00  0.00           N  
ATOM    111  H   LYS A  11     -13.037  -3.211   3.542  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -11.052  -2.369   2.802  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -10.106  -5.177   3.404  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -9.080  -3.758   3.243  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -11.251  -3.964   5.308  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -9.597  -4.509   5.594  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -8.741  -2.298   5.245  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -10.320  -1.718   4.710  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -9.764  -2.808   7.465  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -9.718  -1.094   7.055  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -12.088  -2.856   6.743  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -12.031  -1.193   6.432  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -11.849  -1.765   8.013  1.00  0.00           H  
ATOM    124  N   PRO A  12     -11.772  -3.303   0.335  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -11.674  -3.544  -1.107  1.00  0.00           C  
ATOM    126  C   PRO A  12     -10.509  -2.792  -1.743  1.00  0.00           C  
ATOM    127  O   PRO A  12     -10.290  -2.875  -2.951  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -13.007  -3.017  -1.645  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -13.445  -2.003  -0.646  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -12.950  -2.493   0.686  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -11.585  -4.597  -1.329  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -12.855  -2.574  -2.620  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -13.715  -3.829  -1.720  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -13.006  -1.044  -0.880  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -14.522  -1.932  -0.643  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -12.673  -1.661   1.316  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -13.703  -3.099   1.169  1.00  0.00           H  
ATOM    138  N   TYR A  13      -9.765  -2.060  -0.921  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -8.624  -1.292  -1.404  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.370  -1.613  -0.595  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.451  -1.966   0.581  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -8.922   0.207  -1.329  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -10.152   0.618  -2.108  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -10.131   0.681  -3.495  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -11.334   0.944  -1.455  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -11.251   1.057  -4.210  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -12.460   1.320  -2.162  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -12.414   1.376  -3.539  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -13.532   1.750  -4.247  1.00  0.00           O  
ATOM    150  H   TYR A  13      -9.990  -2.033   0.032  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.453  -1.564  -2.435  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -9.074   0.486  -0.298  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -8.080   0.755  -1.725  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -9.219   0.431  -4.018  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -11.368   0.899  -0.376  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -11.215   1.101  -5.289  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -13.370   1.569  -1.636  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -14.204   1.068  -4.168  1.00  0.00           H  
ATOM    159  N   GLU A  14      -6.212  -1.486  -1.235  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -4.941  -1.762  -0.576  1.00  0.00           C  
ATOM    161  C   GLU A  14      -3.783  -1.130  -1.341  1.00  0.00           C  
ATOM    162  O   GLU A  14      -3.567  -1.423  -2.518  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -4.723  -3.271  -0.453  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -3.335  -3.648   0.039  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -3.085  -5.143  -0.008  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -3.732  -5.826  -0.829  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -2.244  -5.629   0.775  1.00  0.00           O  
ATOM    168  H   GLU A  14      -6.213  -1.200  -2.172  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -4.980  -1.332   0.413  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -5.449  -3.673   0.239  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -4.874  -3.724  -1.422  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -2.602  -3.156  -0.583  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -3.225  -3.311   1.059  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.039  -0.261  -0.666  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -1.902   0.415  -1.280  1.00  0.00           C  
ATOM    176  C   CYS A  15      -0.916  -0.597  -1.858  1.00  0.00           C  
ATOM    177  O   CYS A  15      -1.102  -1.806  -1.725  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.196   1.304  -0.256  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -0.396   2.775  -0.974  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.260  -0.068   0.270  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.277   1.032  -2.082  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -1.918   1.646   0.471  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -0.434   0.727   0.246  1.00  0.00           H  
ATOM    184  N   SER A  16       0.133  -0.092  -2.499  1.00  0.00           N  
ATOM    185  CA  SER A  16       1.147  -0.950  -3.101  1.00  0.00           C  
ATOM    186  C   SER A  16       2.547  -0.511  -2.684  1.00  0.00           C  
ATOM    187  O   SER A  16       3.381  -1.333  -2.305  1.00  0.00           O  
ATOM    188  CB  SER A  16       1.026  -0.927  -4.625  1.00  0.00           C  
ATOM    189  OG  SER A  16       1.603  -2.087  -5.200  1.00  0.00           O  
ATOM    190  H   SER A  16       0.226   0.881  -2.572  1.00  0.00           H  
ATOM    191  HA  SER A  16       0.979  -1.957  -2.750  1.00  0.00           H  
ATOM    192  HB2 SER A  16      -0.017  -0.885  -4.901  1.00  0.00           H  
ATOM    193  HB3 SER A  16       1.536  -0.057  -5.011  1.00  0.00           H  
ATOM    194  HG  SER A  16       0.945  -2.785  -5.242  1.00  0.00           H  
ATOM    195  N   VAL A  17       2.798   0.793  -2.757  1.00  0.00           N  
ATOM    196  CA  VAL A  17       4.096   1.343  -2.387  1.00  0.00           C  
ATOM    197  C   VAL A  17       4.512   0.882  -0.995  1.00  0.00           C  
ATOM    198  O   VAL A  17       5.611   0.361  -0.804  1.00  0.00           O  
ATOM    199  CB  VAL A  17       4.084   2.883  -2.423  1.00  0.00           C  
ATOM    200  CG1 VAL A  17       4.052   3.383  -3.859  1.00  0.00           C  
ATOM    201  CG2 VAL A  17       2.901   3.425  -1.635  1.00  0.00           C  
ATOM    202  H   VAL A  17       2.093   1.398  -3.067  1.00  0.00           H  
ATOM    203  HA  VAL A  17       4.824   0.993  -3.104  1.00  0.00           H  
ATOM    204  HB  VAL A  17       4.992   3.241  -1.961  1.00  0.00           H  
ATOM    205 HG11 VAL A  17       3.067   3.224  -4.274  1.00  0.00           H  
ATOM    206 HG12 VAL A  17       4.286   4.438  -3.879  1.00  0.00           H  
ATOM    207 HG13 VAL A  17       4.780   2.841  -4.445  1.00  0.00           H  
ATOM    208 HG21 VAL A  17       2.126   2.674  -1.586  1.00  0.00           H  
ATOM    209 HG22 VAL A  17       3.221   3.679  -0.636  1.00  0.00           H  
ATOM    210 HG23 VAL A  17       2.515   4.307  -2.125  1.00  0.00           H  
ATOM    211  N   CYS A  18       3.626   1.077  -0.024  1.00  0.00           N  
ATOM    212  CA  CYS A  18       3.900   0.681   1.353  1.00  0.00           C  
ATOM    213  C   CYS A  18       3.240  -0.657   1.675  1.00  0.00           C  
ATOM    214  O   CYS A  18       3.850  -1.528   2.294  1.00  0.00           O  
ATOM    215  CB  CYS A  18       3.402   1.755   2.322  1.00  0.00           C  
ATOM    216  SG  CYS A  18       1.593   1.971   2.327  1.00  0.00           S  
ATOM    217  H   CYS A  18       2.766   1.498  -0.238  1.00  0.00           H  
ATOM    218  HA  CYS A  18       4.968   0.577   1.462  1.00  0.00           H  
ATOM    219  HB2 CYS A  18       3.703   1.490   3.326  1.00  0.00           H  
ATOM    220  HB3 CYS A  18       3.846   2.702   2.057  1.00  0.00           H  
ATOM    221  N   GLY A  19       1.990  -0.812   1.250  1.00  0.00           N  
ATOM    222  CA  GLY A  19       1.268  -2.045   1.503  1.00  0.00           C  
ATOM    223  C   GLY A  19       0.221  -1.893   2.588  1.00  0.00           C  
ATOM    224  O   GLY A  19      -0.006  -2.810   3.377  1.00  0.00           O  
ATOM    225  H   GLY A  19       1.554  -0.083   0.762  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.784  -2.360   0.590  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       1.973  -2.806   1.805  1.00  0.00           H  
ATOM    228  N   LYS A  20      -0.421  -0.730   2.629  1.00  0.00           N  
ATOM    229  CA  LYS A  20      -1.450  -0.458   3.625  1.00  0.00           C  
ATOM    230  C   LYS A  20      -2.830  -0.841   3.099  1.00  0.00           C  
ATOM    231  O   LYS A  20      -2.966  -1.309   1.969  1.00  0.00           O  
ATOM    232  CB  LYS A  20      -1.434   1.022   4.014  1.00  0.00           C  
ATOM    233  CG  LYS A  20      -1.949   1.287   5.419  1.00  0.00           C  
ATOM    234  CD  LYS A  20      -1.312   2.528   6.021  1.00  0.00           C  
ATOM    235  CE  LYS A  20      -1.323   2.478   7.541  1.00  0.00           C  
ATOM    236  NZ  LYS A  20      -2.667   2.798   8.097  1.00  0.00           N  
ATOM    237  H   LYS A  20      -0.196  -0.037   1.972  1.00  0.00           H  
ATOM    238  HA  LYS A  20      -1.233  -1.054   4.498  1.00  0.00           H  
ATOM    239  HB2 LYS A  20      -0.420   1.388   3.950  1.00  0.00           H  
ATOM    240  HB3 LYS A  20      -2.051   1.572   3.318  1.00  0.00           H  
ATOM    241  HG2 LYS A  20      -3.019   1.427   5.380  1.00  0.00           H  
ATOM    242  HG3 LYS A  20      -1.718   0.435   6.043  1.00  0.00           H  
ATOM    243  HD2 LYS A  20      -0.289   2.597   5.682  1.00  0.00           H  
ATOM    244  HD3 LYS A  20      -1.861   3.399   5.694  1.00  0.00           H  
ATOM    245  HE2 LYS A  20      -1.039   1.487   7.858  1.00  0.00           H  
ATOM    246  HE3 LYS A  20      -0.608   3.195   7.917  1.00  0.00           H  
ATOM    247  HZ1 LYS A  20      -2.932   2.098   8.819  1.00  0.00           H  
ATOM    248  HZ2 LYS A  20      -3.379   2.784   7.338  1.00  0.00           H  
ATOM    249  HZ3 LYS A  20      -2.659   3.742   8.531  1.00  0.00           H  
ATOM    250  N   ALA A  21      -3.851  -0.638   3.926  1.00  0.00           N  
ATOM    251  CA  ALA A  21      -5.220  -0.960   3.543  1.00  0.00           C  
ATOM    252  C   ALA A  21      -6.181   0.146   3.965  1.00  0.00           C  
ATOM    253  O   ALA A  21      -5.911   0.893   4.906  1.00  0.00           O  
ATOM    254  CB  ALA A  21      -5.641  -2.289   4.153  1.00  0.00           C  
ATOM    255  H   ALA A  21      -3.678  -0.263   4.815  1.00  0.00           H  
ATOM    256  HA  ALA A  21      -5.251  -1.059   2.468  1.00  0.00           H  
ATOM    257  HB1 ALA A  21      -4.776  -2.782   4.572  1.00  0.00           H  
ATOM    258  HB2 ALA A  21      -6.368  -2.112   4.932  1.00  0.00           H  
ATOM    259  HB3 ALA A  21      -6.076  -2.914   3.388  1.00  0.00           H  
ATOM    260  N   PHE A  22      -7.305   0.247   3.262  1.00  0.00           N  
ATOM    261  CA  PHE A  22      -8.307   1.263   3.563  1.00  0.00           C  
ATOM    262  C   PHE A  22      -9.689   0.819   3.094  1.00  0.00           C  
ATOM    263  O   PHE A  22      -9.851   0.335   1.974  1.00  0.00           O  
ATOM    264  CB  PHE A  22      -7.932   2.590   2.900  1.00  0.00           C  
ATOM    265  CG  PHE A  22      -6.515   3.013   3.163  1.00  0.00           C  
ATOM    266  CD1 PHE A  22      -5.492   2.617   2.317  1.00  0.00           C  
ATOM    267  CD2 PHE A  22      -6.206   3.806   4.256  1.00  0.00           C  
ATOM    268  CE1 PHE A  22      -4.187   3.005   2.556  1.00  0.00           C  
ATOM    269  CE2 PHE A  22      -4.903   4.196   4.500  1.00  0.00           C  
ATOM    270  CZ  PHE A  22      -3.892   3.795   3.650  1.00  0.00           C  
ATOM    271  H   PHE A  22      -7.464  -0.378   2.523  1.00  0.00           H  
ATOM    272  HA  PHE A  22      -8.329   1.399   4.633  1.00  0.00           H  
ATOM    273  HB2 PHE A  22      -8.058   2.498   1.831  1.00  0.00           H  
ATOM    274  HB3 PHE A  22      -8.585   3.366   3.270  1.00  0.00           H  
ATOM    275  HD1 PHE A  22      -5.721   1.998   1.460  1.00  0.00           H  
ATOM    276  HD2 PHE A  22      -6.996   4.120   4.923  1.00  0.00           H  
ATOM    277  HE1 PHE A  22      -3.399   2.688   1.888  1.00  0.00           H  
ATOM    278  HE2 PHE A  22      -4.676   4.814   5.356  1.00  0.00           H  
ATOM    279  HZ  PHE A  22      -2.873   4.099   3.838  1.00  0.00           H  
ATOM    280  N   SER A  23     -10.683   0.988   3.960  1.00  0.00           N  
ATOM    281  CA  SER A  23     -12.052   0.601   3.637  1.00  0.00           C  
ATOM    282  C   SER A  23     -12.600   1.449   2.493  1.00  0.00           C  
ATOM    283  O   SER A  23     -13.265   0.938   1.591  1.00  0.00           O  
ATOM    284  CB  SER A  23     -12.949   0.745   4.869  1.00  0.00           C  
ATOM    285  OG  SER A  23     -13.988  -0.218   4.858  1.00  0.00           O  
ATOM    286  H   SER A  23     -10.491   1.379   4.838  1.00  0.00           H  
ATOM    287  HA  SER A  23     -12.040  -0.434   3.330  1.00  0.00           H  
ATOM    288  HB2 SER A  23     -12.356   0.607   5.760  1.00  0.00           H  
ATOM    289  HB3 SER A  23     -13.388   1.732   4.877  1.00  0.00           H  
ATOM    290  HG  SER A  23     -14.191  -0.481   5.758  1.00  0.00           H  
ATOM    291  N   HIS A  24     -12.317   2.747   2.538  1.00  0.00           N  
ATOM    292  CA  HIS A  24     -12.781   3.666   1.505  1.00  0.00           C  
ATOM    293  C   HIS A  24     -11.707   3.877   0.443  1.00  0.00           C  
ATOM    294  O   HIS A  24     -10.573   3.422   0.594  1.00  0.00           O  
ATOM    295  CB  HIS A  24     -13.171   5.008   2.126  1.00  0.00           C  
ATOM    296  CG  HIS A  24     -14.375   5.634   1.491  1.00  0.00           C  
ATOM    297  ND1 HIS A  24     -14.293   6.558   0.471  1.00  0.00           N  
ATOM    298  CD2 HIS A  24     -15.695   5.463   1.737  1.00  0.00           C  
ATOM    299  CE1 HIS A  24     -15.510   6.929   0.117  1.00  0.00           C  
ATOM    300  NE2 HIS A  24     -16.379   6.279   0.870  1.00  0.00           N  
ATOM    301  H   HIS A  24     -11.784   3.094   3.283  1.00  0.00           H  
ATOM    302  HA  HIS A  24     -13.651   3.229   1.039  1.00  0.00           H  
ATOM    303  HB2 HIS A  24     -13.387   4.863   3.174  1.00  0.00           H  
ATOM    304  HB3 HIS A  24     -12.346   5.698   2.025  1.00  0.00           H  
ATOM    305  HD1 HIS A  24     -13.465   6.893   0.067  1.00  0.00           H  
ATOM    306  HD2 HIS A  24     -16.130   4.807   2.477  1.00  0.00           H  
ATOM    307  HE1 HIS A  24     -15.754   7.642  -0.656  1.00  0.00           H  
ATOM    308  N   ARG A  25     -12.072   4.568  -0.632  1.00  0.00           N  
ATOM    309  CA  ARG A  25     -11.140   4.837  -1.720  1.00  0.00           C  
ATOM    310  C   ARG A  25     -10.359   6.122  -1.463  1.00  0.00           C  
ATOM    311  O   ARG A  25      -9.129   6.120  -1.448  1.00  0.00           O  
ATOM    312  CB  ARG A  25     -11.891   4.941  -3.049  1.00  0.00           C  
ATOM    313  CG  ARG A  25     -10.980   5.150  -4.248  1.00  0.00           C  
ATOM    314  CD  ARG A  25     -11.709   4.877  -5.555  1.00  0.00           C  
ATOM    315  NE  ARG A  25     -11.113   5.601  -6.675  1.00  0.00           N  
ATOM    316  CZ  ARG A  25     -11.314   5.279  -7.948  1.00  0.00           C  
ATOM    317  NH1 ARG A  25     -12.092   4.252  -8.261  1.00  0.00           N  
ATOM    318  NH2 ARG A  25     -10.737   5.986  -8.911  1.00  0.00           N  
ATOM    319  H   ARG A  25     -12.990   4.905  -0.695  1.00  0.00           H  
ATOM    320  HA  ARG A  25     -10.445   4.012  -1.773  1.00  0.00           H  
ATOM    321  HB2 ARG A  25     -12.451   4.031  -3.205  1.00  0.00           H  
ATOM    322  HB3 ARG A  25     -12.577   5.773  -2.996  1.00  0.00           H  
ATOM    323  HG2 ARG A  25     -10.632   6.172  -4.250  1.00  0.00           H  
ATOM    324  HG3 ARG A  25     -10.137   4.480  -4.169  1.00  0.00           H  
ATOM    325  HD2 ARG A  25     -11.668   3.818  -5.760  1.00  0.00           H  
ATOM    326  HD3 ARG A  25     -12.739   5.183  -5.447  1.00  0.00           H  
ATOM    327  HE  ARG A  25     -10.535   6.364  -6.467  1.00  0.00           H  
ATOM    328 HH11 ARG A  25     -12.529   3.718  -7.537  1.00  0.00           H  
ATOM    329 HH12 ARG A  25     -12.243   4.012  -9.220  1.00  0.00           H  
ATOM    330 HH21 ARG A  25     -10.150   6.761  -8.679  1.00  0.00           H  
ATOM    331 HH22 ARG A  25     -10.889   5.743  -9.869  1.00  0.00           H  
ATOM    332  N   GLN A  26     -11.084   7.218  -1.260  1.00  0.00           N  
ATOM    333  CA  GLN A  26     -10.458   8.510  -1.005  1.00  0.00           C  
ATOM    334  C   GLN A  26      -9.333   8.378   0.016  1.00  0.00           C  
ATOM    335  O   GLN A  26      -8.251   8.938  -0.163  1.00  0.00           O  
ATOM    336  CB  GLN A  26     -11.499   9.515  -0.507  1.00  0.00           C  
ATOM    337  CG  GLN A  26     -11.868   9.333   0.957  1.00  0.00           C  
ATOM    338  CD  GLN A  26     -13.061  10.174   1.366  1.00  0.00           C  
ATOM    339  OE1 GLN A  26     -13.444  11.112   0.667  1.00  0.00           O  
ATOM    340  NE2 GLN A  26     -13.657   9.841   2.506  1.00  0.00           N  
ATOM    341  H   GLN A  26     -12.061   7.156  -1.284  1.00  0.00           H  
ATOM    342  HA  GLN A  26     -10.044   8.867  -1.935  1.00  0.00           H  
ATOM    343  HB2 GLN A  26     -11.109  10.513  -0.636  1.00  0.00           H  
ATOM    344  HB3 GLN A  26     -12.397   9.408  -1.098  1.00  0.00           H  
ATOM    345  HG2 GLN A  26     -12.105   8.293   1.129  1.00  0.00           H  
ATOM    346  HG3 GLN A  26     -11.022   9.614   1.566  1.00  0.00           H  
ATOM    347 HE21 GLN A  26     -13.297   9.082   3.012  1.00  0.00           H  
ATOM    348 HE22 GLN A  26     -14.430  10.368   2.795  1.00  0.00           H  
ATOM    349  N   SER A  27      -9.595   7.635   1.086  1.00  0.00           N  
ATOM    350  CA  SER A  27      -8.606   7.432   2.138  1.00  0.00           C  
ATOM    351  C   SER A  27      -7.275   6.973   1.550  1.00  0.00           C  
ATOM    352  O   SER A  27      -6.210   7.453   1.943  1.00  0.00           O  
ATOM    353  CB  SER A  27      -9.111   6.404   3.151  1.00  0.00           C  
ATOM    354  OG  SER A  27      -9.983   7.003   4.094  1.00  0.00           O  
ATOM    355  H   SER A  27     -10.477   7.214   1.171  1.00  0.00           H  
ATOM    356  HA  SER A  27      -8.457   8.377   2.639  1.00  0.00           H  
ATOM    357  HB2 SER A  27      -9.643   5.622   2.632  1.00  0.00           H  
ATOM    358  HB3 SER A  27      -8.269   5.978   3.678  1.00  0.00           H  
ATOM    359  HG  SER A  27      -9.512   7.152   4.917  1.00  0.00           H  
ATOM    360  N   LEU A  28      -7.342   6.041   0.606  1.00  0.00           N  
ATOM    361  CA  LEU A  28      -6.144   5.515  -0.037  1.00  0.00           C  
ATOM    362  C   LEU A  28      -5.450   6.595  -0.862  1.00  0.00           C  
ATOM    363  O   LEU A  28      -4.226   6.720  -0.834  1.00  0.00           O  
ATOM    364  CB  LEU A  28      -6.500   4.326  -0.931  1.00  0.00           C  
ATOM    365  CG  LEU A  28      -5.361   3.758  -1.779  1.00  0.00           C  
ATOM    366  CD1 LEU A  28      -4.251   3.219  -0.889  1.00  0.00           C  
ATOM    367  CD2 LEU A  28      -5.879   2.669  -2.707  1.00  0.00           C  
ATOM    368  H   LEU A  28      -8.219   5.697   0.335  1.00  0.00           H  
ATOM    369  HA  LEU A  28      -5.470   5.183   0.738  1.00  0.00           H  
ATOM    370  HB2 LEU A  28      -6.867   3.534  -0.296  1.00  0.00           H  
ATOM    371  HB3 LEU A  28      -7.287   4.641  -1.601  1.00  0.00           H  
ATOM    372  HG  LEU A  28      -4.946   4.548  -2.388  1.00  0.00           H  
ATOM    373 HD11 LEU A  28      -3.361   3.814  -1.025  1.00  0.00           H  
ATOM    374 HD12 LEU A  28      -4.043   2.194  -1.155  1.00  0.00           H  
ATOM    375 HD13 LEU A  28      -4.563   3.267   0.144  1.00  0.00           H  
ATOM    376 HD21 LEU A  28      -5.088   1.962  -2.909  1.00  0.00           H  
ATOM    377 HD22 LEU A  28      -6.211   3.114  -3.633  1.00  0.00           H  
ATOM    378 HD23 LEU A  28      -6.707   2.159  -2.236  1.00  0.00           H  
ATOM    379  N   SER A  29      -6.241   7.374  -1.592  1.00  0.00           N  
ATOM    380  CA  SER A  29      -5.703   8.443  -2.426  1.00  0.00           C  
ATOM    381  C   SER A  29      -4.940   9.459  -1.581  1.00  0.00           C  
ATOM    382  O   SER A  29      -3.772   9.748  -1.841  1.00  0.00           O  
ATOM    383  CB  SER A  29      -6.831   9.141  -3.188  1.00  0.00           C  
ATOM    384  OG  SER A  29      -6.346  10.271  -3.893  1.00  0.00           O  
ATOM    385  H   SER A  29      -7.209   7.225  -1.572  1.00  0.00           H  
ATOM    386  HA  SER A  29      -5.021   7.998  -3.136  1.00  0.00           H  
ATOM    387  HB2 SER A  29      -7.266   8.451  -3.893  1.00  0.00           H  
ATOM    388  HB3 SER A  29      -7.587   9.466  -2.488  1.00  0.00           H  
ATOM    389  HG  SER A  29      -5.959   9.987  -4.725  1.00  0.00           H  
ATOM    390  N   VAL A  30      -5.609   9.998  -0.567  1.00  0.00           N  
ATOM    391  CA  VAL A  30      -4.995  10.980   0.318  1.00  0.00           C  
ATOM    392  C   VAL A  30      -3.806  10.383   1.063  1.00  0.00           C  
ATOM    393  O   VAL A  30      -2.853  11.087   1.398  1.00  0.00           O  
ATOM    394  CB  VAL A  30      -6.009  11.523   1.343  1.00  0.00           C  
ATOM    395  CG1 VAL A  30      -5.340  12.516   2.281  1.00  0.00           C  
ATOM    396  CG2 VAL A  30      -7.193  12.162   0.634  1.00  0.00           C  
ATOM    397  H   VAL A  30      -6.538   9.727  -0.410  1.00  0.00           H  
ATOM    398  HA  VAL A  30      -4.650  11.806  -0.288  1.00  0.00           H  
ATOM    399  HB  VAL A  30      -6.373  10.694   1.933  1.00  0.00           H  
ATOM    400 HG11 VAL A  30      -5.960  13.395   2.376  1.00  0.00           H  
ATOM    401 HG12 VAL A  30      -5.207  12.062   3.252  1.00  0.00           H  
ATOM    402 HG13 VAL A  30      -4.377  12.797   1.881  1.00  0.00           H  
ATOM    403 HG21 VAL A  30      -8.111  11.826   1.092  1.00  0.00           H  
ATOM    404 HG22 VAL A  30      -7.123  13.236   0.713  1.00  0.00           H  
ATOM    405 HG23 VAL A  30      -7.186  11.877  -0.408  1.00  0.00           H  
ATOM    406  N   HIS A  31      -3.869   9.080   1.318  1.00  0.00           N  
ATOM    407  CA  HIS A  31      -2.796   8.386   2.022  1.00  0.00           C  
ATOM    408  C   HIS A  31      -1.553   8.277   1.145  1.00  0.00           C  
ATOM    409  O   HIS A  31      -0.473   8.728   1.526  1.00  0.00           O  
ATOM    410  CB  HIS A  31      -3.257   6.993   2.451  1.00  0.00           C  
ATOM    411  CG  HIS A  31      -2.144   5.993   2.531  1.00  0.00           C  
ATOM    412  ND1 HIS A  31      -1.217   5.980   3.552  1.00  0.00           N  
ATOM    413  CD2 HIS A  31      -1.814   4.968   1.712  1.00  0.00           C  
ATOM    414  CE1 HIS A  31      -0.364   4.991   3.356  1.00  0.00           C  
ATOM    415  NE2 HIS A  31      -0.704   4.361   2.246  1.00  0.00           N  
ATOM    416  H   HIS A  31      -4.655   8.573   1.025  1.00  0.00           H  
ATOM    417  HA  HIS A  31      -2.552   8.961   2.902  1.00  0.00           H  
ATOM    418  HB2 HIS A  31      -3.716   7.057   3.426  1.00  0.00           H  
ATOM    419  HB3 HIS A  31      -3.983   6.626   1.739  1.00  0.00           H  
ATOM    420  HD1 HIS A  31      -1.188   6.604   4.307  1.00  0.00           H  
ATOM    421  HD2 HIS A  31      -2.328   4.680   0.805  1.00  0.00           H  
ATOM    422  HE1 HIS A  31       0.470   4.739   3.993  1.00  0.00           H  
ATOM    423  N   GLN A  32      -1.713   7.674  -0.029  1.00  0.00           N  
ATOM    424  CA  GLN A  32      -0.602   7.505  -0.958  1.00  0.00           C  
ATOM    425  C   GLN A  32       0.269   8.756  -0.998  1.00  0.00           C  
ATOM    426  O   GLN A  32       1.474   8.678  -1.241  1.00  0.00           O  
ATOM    427  CB  GLN A  32      -1.126   7.188  -2.360  1.00  0.00           C  
ATOM    428  CG  GLN A  32      -1.366   5.706  -2.599  1.00  0.00           C  
ATOM    429  CD  GLN A  32      -1.687   5.393  -4.047  1.00  0.00           C  
ATOM    430  OE1 GLN A  32      -1.447   6.208  -4.938  1.00  0.00           O  
ATOM    431  NE2 GLN A  32      -2.234   4.208  -4.290  1.00  0.00           N  
ATOM    432  H   GLN A  32      -2.598   7.336  -0.275  1.00  0.00           H  
ATOM    433  HA  GLN A  32      -0.004   6.676  -0.611  1.00  0.00           H  
ATOM    434  HB2 GLN A  32      -2.059   7.711  -2.509  1.00  0.00           H  
ATOM    435  HB3 GLN A  32      -0.407   7.536  -3.087  1.00  0.00           H  
ATOM    436  HG2 GLN A  32      -0.478   5.161  -2.318  1.00  0.00           H  
ATOM    437  HG3 GLN A  32      -2.194   5.385  -1.984  1.00  0.00           H  
ATOM    438 HE21 GLN A  32      -2.398   3.610  -3.530  1.00  0.00           H  
ATOM    439 HE22 GLN A  32      -2.452   3.980  -5.216  1.00  0.00           H  
ATOM    440  N   ARG A  33      -0.348   9.909  -0.760  1.00  0.00           N  
ATOM    441  CA  ARG A  33       0.372  11.177  -0.771  1.00  0.00           C  
ATOM    442  C   ARG A  33       1.584  11.122   0.154  1.00  0.00           C  
ATOM    443  O   ARG A  33       2.675  11.562  -0.210  1.00  0.00           O  
ATOM    444  CB  ARG A  33      -0.555  12.317  -0.347  1.00  0.00           C  
ATOM    445  CG  ARG A  33      -1.770  12.480  -1.246  1.00  0.00           C  
ATOM    446  CD  ARG A  33      -2.275  13.915  -1.245  1.00  0.00           C  
ATOM    447  NE  ARG A  33      -2.834  14.298   0.049  1.00  0.00           N  
ATOM    448  CZ  ARG A  33      -2.917  15.555   0.470  1.00  0.00           C  
ATOM    449  NH1 ARG A  33      -2.480  16.545  -0.296  1.00  0.00           N  
ATOM    450  NH2 ARG A  33      -3.439  15.823   1.661  1.00  0.00           N  
ATOM    451  H   ARG A  33      -1.310   9.907  -0.572  1.00  0.00           H  
ATOM    452  HA  ARG A  33       0.712  11.357  -1.780  1.00  0.00           H  
ATOM    453  HB2 ARG A  33      -0.902  12.129   0.659  1.00  0.00           H  
ATOM    454  HB3 ARG A  33       0.002  13.242  -0.360  1.00  0.00           H  
ATOM    455  HG2 ARG A  33      -1.499  12.206  -2.255  1.00  0.00           H  
ATOM    456  HG3 ARG A  33      -2.557  11.831  -0.893  1.00  0.00           H  
ATOM    457  HD2 ARG A  33      -1.451  14.572  -1.479  1.00  0.00           H  
ATOM    458  HD3 ARG A  33      -3.040  14.013  -2.001  1.00  0.00           H  
ATOM    459  HE  ARG A  33      -3.163  13.582   0.631  1.00  0.00           H  
ATOM    460 HH11 ARG A  33      -2.087  16.345  -1.193  1.00  0.00           H  
ATOM    461 HH12 ARG A  33      -2.545  17.490   0.024  1.00  0.00           H  
ATOM    462 HH21 ARG A  33      -3.769  15.080   2.241  1.00  0.00           H  
ATOM    463 HH22 ARG A  33      -3.500  16.769   1.977  1.00  0.00           H  
ATOM    464  N   ILE A  34       1.385  10.581   1.351  1.00  0.00           N  
ATOM    465  CA  ILE A  34       2.461  10.468   2.327  1.00  0.00           C  
ATOM    466  C   ILE A  34       3.749   9.980   1.672  1.00  0.00           C  
ATOM    467  O   ILE A  34       4.845  10.214   2.182  1.00  0.00           O  
ATOM    468  CB  ILE A  34       2.085   9.509   3.472  1.00  0.00           C  
ATOM    469  CG1 ILE A  34       2.176   8.057   3.001  1.00  0.00           C  
ATOM    470  CG2 ILE A  34       0.687   9.819   3.985  1.00  0.00           C  
ATOM    471  CD1 ILE A  34       1.944   7.048   4.103  1.00  0.00           C  
ATOM    472  H   ILE A  34       0.493  10.248   1.583  1.00  0.00           H  
ATOM    473  HA  ILE A  34       2.633  11.449   2.748  1.00  0.00           H  
ATOM    474  HB  ILE A  34       2.781   9.662   4.283  1.00  0.00           H  
ATOM    475 HG12 ILE A  34       1.437   7.886   2.235  1.00  0.00           H  
ATOM    476 HG13 ILE A  34       3.160   7.880   2.590  1.00  0.00           H  
ATOM    477 HG21 ILE A  34       0.726  10.009   5.047  1.00  0.00           H  
ATOM    478 HG22 ILE A  34       0.303  10.691   3.478  1.00  0.00           H  
ATOM    479 HG23 ILE A  34       0.038   8.977   3.794  1.00  0.00           H  
ATOM    480 HD11 ILE A  34       0.882   6.917   4.253  1.00  0.00           H  
ATOM    481 HD12 ILE A  34       2.387   6.102   3.826  1.00  0.00           H  
ATOM    482 HD13 ILE A  34       2.395   7.403   5.018  1.00  0.00           H  
ATOM    483  N   HIS A  35       3.608   9.301   0.538  1.00  0.00           N  
ATOM    484  CA  HIS A  35       4.761   8.781  -0.189  1.00  0.00           C  
ATOM    485  C   HIS A  35       5.329   9.837  -1.133  1.00  0.00           C  
ATOM    486  O   HIS A  35       5.935   9.509  -2.153  1.00  0.00           O  
ATOM    487  CB  HIS A  35       4.371   7.531  -0.979  1.00  0.00           C  
ATOM    488  CG  HIS A  35       3.510   6.580  -0.206  1.00  0.00           C  
ATOM    489  ND1 HIS A  35       3.845   6.107   1.045  1.00  0.00           N  
ATOM    490  CD2 HIS A  35       2.319   6.014  -0.514  1.00  0.00           C  
ATOM    491  CE1 HIS A  35       2.899   5.290   1.472  1.00  0.00           C  
ATOM    492  NE2 HIS A  35       1.961   5.217   0.545  1.00  0.00           N  
ATOM    493  H   HIS A  35       2.709   9.146   0.182  1.00  0.00           H  
ATOM    494  HA  HIS A  35       5.518   8.518   0.534  1.00  0.00           H  
ATOM    495  HB2 HIS A  35       3.827   7.827  -1.863  1.00  0.00           H  
ATOM    496  HB3 HIS A  35       5.268   7.004  -1.273  1.00  0.00           H  
ATOM    497  HD1 HIS A  35       4.657   6.335   1.544  1.00  0.00           H  
ATOM    498  HD2 HIS A  35       1.755   6.161  -1.424  1.00  0.00           H  
ATOM    499  HE1 HIS A  35       2.892   4.771   2.419  1.00  0.00           H  
ATOM    500  N   SER A  36       5.127  11.104  -0.786  1.00  0.00           N  
ATOM    501  CA  SER A  36       5.615  12.207  -1.605  1.00  0.00           C  
ATOM    502  C   SER A  36       6.277  13.275  -0.739  1.00  0.00           C  
ATOM    503  O   SER A  36       5.606  14.001  -0.008  1.00  0.00           O  
ATOM    504  CB  SER A  36       4.466  12.824  -2.405  1.00  0.00           C  
ATOM    505  OG  SER A  36       4.903  13.957  -3.135  1.00  0.00           O  
ATOM    506  H   SER A  36       4.636  11.301   0.039  1.00  0.00           H  
ATOM    507  HA  SER A  36       6.349  11.812  -2.292  1.00  0.00           H  
ATOM    508  HB2 SER A  36       4.080  12.092  -3.098  1.00  0.00           H  
ATOM    509  HB3 SER A  36       3.681  13.127  -1.727  1.00  0.00           H  
ATOM    510  HG  SER A  36       5.266  14.607  -2.530  1.00  0.00           H  
ATOM    511  N   GLY A  37       7.601  13.364  -0.829  1.00  0.00           N  
ATOM    512  CA  GLY A  37       8.333  14.345  -0.049  1.00  0.00           C  
ATOM    513  C   GLY A  37       8.544  15.643  -0.801  1.00  0.00           C  
ATOM    514  O   GLY A  37       7.718  16.033  -1.627  1.00  0.00           O  
ATOM    515  H   GLY A  37       8.084  12.758  -1.429  1.00  0.00           H  
ATOM    516  HA2 GLY A  37       7.783  14.551   0.858  1.00  0.00           H  
ATOM    517  HA3 GLY A  37       9.297  13.933   0.212  1.00  0.00           H  
ATOM    518  N   LYS A  38       9.652  16.318  -0.515  1.00  0.00           N  
ATOM    519  CA  LYS A  38       9.970  17.581  -1.170  1.00  0.00           C  
ATOM    520  C   LYS A  38      11.302  17.491  -1.908  1.00  0.00           C  
ATOM    521  O   LYS A  38      11.429  17.958  -3.040  1.00  0.00           O  
ATOM    522  CB  LYS A  38      10.020  18.714  -0.141  1.00  0.00           C  
ATOM    523  CG  LYS A  38       8.676  19.016   0.497  1.00  0.00           C  
ATOM    524  CD  LYS A  38       7.736  19.702  -0.481  1.00  0.00           C  
ATOM    525  CE  LYS A  38       6.328  19.812   0.083  1.00  0.00           C  
ATOM    526  NZ  LYS A  38       5.627  18.498   0.084  1.00  0.00           N  
ATOM    527  H   LYS A  38      10.272  15.956   0.153  1.00  0.00           H  
ATOM    528  HA  LYS A  38       9.189  17.790  -1.885  1.00  0.00           H  
ATOM    529  HB2 LYS A  38      10.714  18.443   0.641  1.00  0.00           H  
ATOM    530  HB3 LYS A  38      10.374  19.611  -0.629  1.00  0.00           H  
ATOM    531  HG2 LYS A  38       8.225  18.090   0.822  1.00  0.00           H  
ATOM    532  HG3 LYS A  38       8.829  19.662   1.349  1.00  0.00           H  
ATOM    533  HD2 LYS A  38       8.107  20.695  -0.686  1.00  0.00           H  
ATOM    534  HD3 LYS A  38       7.705  19.131  -1.398  1.00  0.00           H  
ATOM    535  HE2 LYS A  38       6.387  20.178   1.096  1.00  0.00           H  
ATOM    536  HE3 LYS A  38       5.766  20.509  -0.520  1.00  0.00           H  
ATOM    537  HZ1 LYS A  38       6.320  17.723   0.118  1.00  0.00           H  
ATOM    538  HZ2 LYS A  38       5.054  18.398  -0.779  1.00  0.00           H  
ATOM    539  HZ3 LYS A  38       5.002  18.426   0.911  1.00  0.00           H  
ATOM    540  N   LYS A  39      12.293  16.887  -1.260  1.00  0.00           N  
ATOM    541  CA  LYS A  39      13.615  16.733  -1.856  1.00  0.00           C  
ATOM    542  C   LYS A  39      13.508  16.289  -3.311  1.00  0.00           C  
ATOM    543  O   LYS A  39      12.651  15.485  -3.679  1.00  0.00           O  
ATOM    544  CB  LYS A  39      14.439  15.717  -1.061  1.00  0.00           C  
ATOM    545  CG  LYS A  39      14.875  16.222   0.303  1.00  0.00           C  
ATOM    546  CD  LYS A  39      15.100  15.076   1.276  1.00  0.00           C  
ATOM    547  CE  LYS A  39      15.762  15.556   2.559  1.00  0.00           C  
ATOM    548  NZ  LYS A  39      17.244  15.628   2.425  1.00  0.00           N  
ATOM    549  H   LYS A  39      12.130  16.535  -0.359  1.00  0.00           H  
ATOM    550  HA  LYS A  39      14.109  17.692  -1.819  1.00  0.00           H  
ATOM    551  HB2 LYS A  39      13.848  14.824  -0.920  1.00  0.00           H  
ATOM    552  HB3 LYS A  39      15.324  15.467  -1.629  1.00  0.00           H  
ATOM    553  HG2 LYS A  39      15.796  16.774   0.195  1.00  0.00           H  
ATOM    554  HG3 LYS A  39      14.107  16.872   0.699  1.00  0.00           H  
ATOM    555  HD2 LYS A  39      14.148  14.631   1.521  1.00  0.00           H  
ATOM    556  HD3 LYS A  39      15.735  14.338   0.808  1.00  0.00           H  
ATOM    557  HE2 LYS A  39      15.383  16.538   2.799  1.00  0.00           H  
ATOM    558  HE3 LYS A  39      15.514  14.870   3.355  1.00  0.00           H  
ATOM    559  HZ1 LYS A  39      17.611  14.738   2.030  1.00  0.00           H  
ATOM    560  HZ2 LYS A  39      17.679  15.787   3.356  1.00  0.00           H  
ATOM    561  HZ3 LYS A  39      17.508  16.410   1.793  1.00  0.00           H  
ATOM    562  N   PRO A  40      14.398  16.823  -4.160  1.00  0.00           N  
ATOM    563  CA  PRO A  40      14.425  16.495  -5.589  1.00  0.00           C  
ATOM    564  C   PRO A  40      14.889  15.065  -5.846  1.00  0.00           C  
ATOM    565  O   PRO A  40      14.392  14.395  -6.751  1.00  0.00           O  
ATOM    566  CB  PRO A  40      15.430  17.496  -6.164  1.00  0.00           C  
ATOM    567  CG  PRO A  40      16.316  17.844  -5.018  1.00  0.00           C  
ATOM    568  CD  PRO A  40      15.447  17.788  -3.791  1.00  0.00           C  
ATOM    569  HA  PRO A  40      13.459  16.647  -6.049  1.00  0.00           H  
ATOM    570  HB2 PRO A  40      15.986  17.031  -6.966  1.00  0.00           H  
ATOM    571  HB3 PRO A  40      14.907  18.364  -6.536  1.00  0.00           H  
ATOM    572  HG2 PRO A  40      17.118  17.126  -4.942  1.00  0.00           H  
ATOM    573  HG3 PRO A  40      16.713  18.840  -5.150  1.00  0.00           H  
ATOM    574  HD2 PRO A  40      16.015  17.435  -2.943  1.00  0.00           H  
ATOM    575  HD3 PRO A  40      15.022  18.759  -3.586  1.00  0.00           H  
ATOM    576  N   SER A  41      15.844  14.605  -5.045  1.00  0.00           N  
ATOM    577  CA  SER A  41      16.378  13.256  -5.189  1.00  0.00           C  
ATOM    578  C   SER A  41      15.265  12.263  -5.510  1.00  0.00           C  
ATOM    579  O   SER A  41      14.108  12.472  -5.149  1.00  0.00           O  
ATOM    580  CB  SER A  41      17.102  12.832  -3.910  1.00  0.00           C  
ATOM    581  OG  SER A  41      18.154  11.926  -4.195  1.00  0.00           O  
ATOM    582  H   SER A  41      16.200  15.188  -4.342  1.00  0.00           H  
ATOM    583  HA  SER A  41      17.084  13.264  -6.006  1.00  0.00           H  
ATOM    584  HB2 SER A  41      17.516  13.704  -3.427  1.00  0.00           H  
ATOM    585  HB3 SER A  41      16.399  12.351  -3.244  1.00  0.00           H  
ATOM    586  HG  SER A  41      18.974  12.412  -4.307  1.00  0.00           H  
ATOM    587  N   GLY A  42      15.625  11.179  -6.191  1.00  0.00           N  
ATOM    588  CA  GLY A  42      14.647  10.169  -6.550  1.00  0.00           C  
ATOM    589  C   GLY A  42      15.269   8.991  -7.274  1.00  0.00           C  
ATOM    590  O   GLY A  42      15.948   8.156  -6.676  1.00  0.00           O  
ATOM    591  H   GLY A  42      16.563  11.065  -6.453  1.00  0.00           H  
ATOM    592  HA2 GLY A  42      14.167   9.813  -5.651  1.00  0.00           H  
ATOM    593  HA3 GLY A  42      13.902  10.618  -7.191  1.00  0.00           H  
ATOM    594  N   PRO A  43      15.035   8.911  -8.592  1.00  0.00           N  
ATOM    595  CA  PRO A  43      15.568   7.830  -9.427  1.00  0.00           C  
ATOM    596  C   PRO A  43      17.080   7.923  -9.600  1.00  0.00           C  
ATOM    597  O   PRO A  43      17.685   7.111 -10.301  1.00  0.00           O  
ATOM    598  CB  PRO A  43      14.862   8.037 -10.769  1.00  0.00           C  
ATOM    599  CG  PRO A  43      14.517   9.486 -10.796  1.00  0.00           C  
ATOM    600  CD  PRO A  43      14.234   9.871  -9.371  1.00  0.00           C  
ATOM    601  HA  PRO A  43      15.311   6.859  -9.029  1.00  0.00           H  
ATOM    602  HB2 PRO A  43      15.532   7.774 -11.575  1.00  0.00           H  
ATOM    603  HB3 PRO A  43      13.977   7.420 -10.813  1.00  0.00           H  
ATOM    604  HG2 PRO A  43      15.350  10.054 -11.180  1.00  0.00           H  
ATOM    605  HG3 PRO A  43      13.640   9.643 -11.407  1.00  0.00           H  
ATOM    606  HD2 PRO A  43      14.557  10.885  -9.183  1.00  0.00           H  
ATOM    607  HD3 PRO A  43      13.183   9.762  -9.151  1.00  0.00           H  
ATOM    608  N   SER A  44      17.685   8.916  -8.957  1.00  0.00           N  
ATOM    609  CA  SER A  44      19.127   9.116  -9.044  1.00  0.00           C  
ATOM    610  C   SER A  44      19.563   9.304 -10.494  1.00  0.00           C  
ATOM    611  O   SER A  44      20.566   8.739 -10.930  1.00  0.00           O  
ATOM    612  CB  SER A  44      19.866   7.928  -8.427  1.00  0.00           C  
ATOM    613  OG  SER A  44      19.916   6.835  -9.327  1.00  0.00           O  
ATOM    614  H   SER A  44      17.148   9.531  -8.414  1.00  0.00           H  
ATOM    615  HA  SER A  44      19.371  10.009  -8.488  1.00  0.00           H  
ATOM    616  HB2 SER A  44      20.875   8.222  -8.182  1.00  0.00           H  
ATOM    617  HB3 SER A  44      19.354   7.616  -7.528  1.00  0.00           H  
ATOM    618  HG  SER A  44      20.815   6.503  -9.380  1.00  0.00           H  
ATOM    619  N   SER A  45      18.802  10.103 -11.236  1.00  0.00           N  
ATOM    620  CA  SER A  45      19.107  10.363 -12.638  1.00  0.00           C  
ATOM    621  C   SER A  45      19.298  11.856 -12.884  1.00  0.00           C  
ATOM    622  O   SER A  45      18.888  12.688 -12.075  1.00  0.00           O  
ATOM    623  CB  SER A  45      17.988   9.826 -13.533  1.00  0.00           C  
ATOM    624  OG  SER A  45      17.940   8.410 -13.494  1.00  0.00           O  
ATOM    625  H   SER A  45      18.016  10.525 -10.830  1.00  0.00           H  
ATOM    626  HA  SER A  45      20.026   9.850 -12.878  1.00  0.00           H  
ATOM    627  HB2 SER A  45      17.041  10.216 -13.193  1.00  0.00           H  
ATOM    628  HB3 SER A  45      18.164  10.141 -14.551  1.00  0.00           H  
ATOM    629  HG  SER A  45      17.438   8.127 -12.726  1.00  0.00           H  
ATOM    630  N   GLY A  46      19.924  12.189 -14.008  1.00  0.00           N  
ATOM    631  CA  GLY A  46      20.160  13.582 -14.342  1.00  0.00           C  
ATOM    632  C   GLY A  46      18.872  14.366 -14.499  1.00  0.00           C  
ATOM    633  O   GLY A  46      18.610  14.876 -15.588  1.00  0.00           O  
ATOM    634  H   GLY A  46      20.230  11.483 -14.616  1.00  0.00           H  
ATOM    635  HA2 GLY A  46      20.751  14.034 -13.560  1.00  0.00           H  
ATOM    636  HA3 GLY A  46      20.712  13.629 -15.270  1.00  0.00           H  
TER     637      GLY A  46                                                      
HETATM  638 ZN    ZN A 201       0.759   3.605   0.949  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -7.263 -21.599  18.854  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.653 -20.302  18.629  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.364 -19.506  17.553  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.185 -19.761  16.362  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.212 -21.734  18.652  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.675 -19.741  19.551  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.624 -20.447  18.332  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.175 -18.540  17.972  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.920 -17.708  17.035  1.00  0.00           C  
ATOM     10  C   SER A   2      -9.056 -16.283  17.562  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.166 -16.064  18.769  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.307 -18.304  16.781  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.228 -19.437  15.934  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.276 -18.385  18.934  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.373 -17.684  16.104  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -10.744 -18.602  17.722  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -10.934 -17.560  16.311  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.982 -20.009  16.094  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.046 -15.317  16.649  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.163 -13.912  17.022  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.502 -13.640  17.701  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.557 -13.035  18.771  1.00  0.00           O  
ATOM     23  CB  SER A   3      -9.015 -13.021  15.787  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.950 -13.379  14.784  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.955 -15.555  15.703  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.368 -13.685  17.716  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.181 -11.992  16.067  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.017 -13.128  15.387  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.117 -14.323  14.825  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.582 -14.092  17.070  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.906 -13.889  17.627  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.432 -12.489  17.375  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.990 -11.858  18.273  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.477 -14.568  16.219  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.585 -14.602  17.183  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.866 -14.059  18.693  1.00  0.00           H  
ATOM     37  N   SER A   5     -13.252 -12.002  16.152  1.00  0.00           N  
ATOM     38  CA  SER A   5     -13.708 -10.666  15.787  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.626 -10.458  14.277  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.537 -10.394  13.707  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.872  -9.605  16.505  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.569  -8.373  16.582  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.800 -12.554  15.480  1.00  0.00           H  
ATOM     44  HA  SER A   5     -14.738 -10.571  16.096  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.651  -9.942  17.507  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.949  -9.451  15.965  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.367  -7.943  17.416  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.786 -10.353  13.637  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.847 -10.155  12.193  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.911  -8.670  11.850  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.101  -8.165  11.075  1.00  0.00           O  
ATOM     52  CB  SER A   6     -16.062 -10.879  11.609  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.017 -10.889  10.193  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.620 -10.412  14.148  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.949 -10.573  11.763  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.075 -11.898  11.964  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -16.963 -10.375  11.926  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.107 -10.797   9.901  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.884  -7.976  12.434  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -16.038  -6.556  12.179  1.00  0.00           C  
ATOM     61  C   GLY A   7     -16.622  -6.274  10.809  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.919  -6.337   9.800  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.501  -8.432  13.044  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -16.689  -6.135  12.930  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.070  -6.082  12.249  1.00  0.00           H  
ATOM     66  N   THR A   8     -17.914  -5.962  10.771  1.00  0.00           N  
ATOM     67  CA  THR A   8     -18.594  -5.672   9.515  1.00  0.00           C  
ATOM     68  C   THR A   8     -17.861  -4.591   8.730  1.00  0.00           C  
ATOM     69  O   THR A   8     -17.482  -3.558   9.281  1.00  0.00           O  
ATOM     70  CB  THR A   8     -20.047  -5.221   9.754  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -20.653  -4.843   8.512  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -20.098  -4.052  10.725  1.00  0.00           C  
ATOM     73  H   THR A   8     -18.421  -5.928  11.609  1.00  0.00           H  
ATOM     74  HA  THR A   8     -18.612  -6.579   8.928  1.00  0.00           H  
ATOM     75  HB  THR A   8     -20.599  -6.047  10.178  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -20.021  -4.959   7.799  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -19.602  -4.326  11.644  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -21.128  -3.801  10.933  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -19.601  -3.199  10.288  1.00  0.00           H  
ATOM     80  N   GLY A   9     -17.663  -4.834   7.438  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -16.976  -3.871   6.598  1.00  0.00           C  
ATOM     82  C   GLY A   9     -16.046  -4.532   5.599  1.00  0.00           C  
ATOM     83  O   GLY A   9     -15.485  -5.592   5.873  1.00  0.00           O  
ATOM     84  H   GLY A   9     -17.987  -5.675   7.052  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -17.710  -3.290   6.060  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -16.399  -3.210   7.227  1.00  0.00           H  
ATOM     87  N   GLU A  10     -15.884  -3.904   4.439  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -15.017  -4.440   3.396  1.00  0.00           C  
ATOM     89  C   GLU A  10     -13.938  -3.431   3.013  1.00  0.00           C  
ATOM     90  O   GLU A  10     -14.158  -2.221   3.064  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -15.840  -4.816   2.162  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -16.651  -6.090   2.335  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -17.894  -5.879   3.177  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -18.923  -5.444   2.619  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -17.838  -6.151   4.395  1.00  0.00           O  
ATOM     96  H   GLU A  10     -16.359  -3.062   4.280  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -14.541  -5.328   3.784  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -16.520  -4.008   1.937  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -15.170  -4.953   1.326  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -16.950  -6.447   1.361  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -16.031  -6.833   2.815  1.00  0.00           H  
ATOM    102  N   LYS A  11     -12.772  -3.938   2.630  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -11.657  -3.084   2.237  1.00  0.00           C  
ATOM    104  C   LYS A  11     -11.021  -3.580   0.943  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.955  -4.196   0.943  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -10.607  -3.038   3.349  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -11.071  -2.300   4.593  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -10.213  -2.645   5.799  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.932  -1.826   5.826  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.126  -0.515   6.505  1.00  0.00           N  
ATOM    111  H   LYS A  11     -12.658  -4.912   2.609  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -12.043  -2.089   2.076  1.00  0.00           H  
ATOM    113  HB2 LYS A  11     -10.353  -4.049   3.630  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -9.723  -2.544   2.972  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -11.009  -1.236   4.414  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -12.095  -2.572   4.802  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -10.774  -2.444   6.699  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -9.958  -3.695   5.759  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.173  -2.385   6.351  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.611  -1.651   4.809  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -8.281   0.079   6.385  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -9.292  -0.662   7.522  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.946  -0.020   6.100  1.00  0.00           H  
ATOM    124  N   PRO A  12     -11.687  -3.306  -0.188  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -11.204  -3.714  -1.511  1.00  0.00           C  
ATOM    126  C   PRO A  12      -9.962  -2.938  -1.938  1.00  0.00           C  
ATOM    127  O   PRO A  12      -9.348  -3.246  -2.960  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -12.381  -3.390  -2.434  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -13.124  -2.305  -1.734  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -12.964  -2.576  -0.264  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.996  -4.773  -1.548  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -12.008  -3.059  -3.394  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -12.994  -4.269  -2.563  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -12.699  -1.346  -1.988  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -14.168  -2.339  -2.009  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -12.911  -1.648   0.287  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -13.778  -3.186   0.099  1.00  0.00           H  
ATOM    138  N   TYR A  13      -9.598  -1.933  -1.151  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -8.430  -1.113  -1.449  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.251  -1.499  -0.561  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.421  -1.786   0.623  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -8.760   0.369  -1.261  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -10.081   0.778  -1.873  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -11.268   0.645  -1.163  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -10.143   1.295  -3.161  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -12.478   1.016  -1.717  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -11.347   1.670  -3.723  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -12.512   1.528  -2.998  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -13.714   1.900  -3.555  1.00  0.00           O  
ATOM    150  H   TYR A  13     -10.127  -1.736  -0.350  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.160  -1.283  -2.481  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -8.801   0.591  -0.206  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -7.984   0.965  -1.719  1.00  0.00           H  
ATOM    154  HD1 TYR A  13     -11.238   0.243  -0.160  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -9.228   1.404  -3.726  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -13.390   0.905  -1.150  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -11.375   2.071  -4.725  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -13.633   2.777  -3.935  1.00  0.00           H  
ATOM    159  N   GLU A  14      -6.056  -1.503  -1.144  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -4.848  -1.854  -0.406  1.00  0.00           C  
ATOM    161  C   GLU A  14      -3.608  -1.293  -1.094  1.00  0.00           C  
ATOM    162  O   GLU A  14      -3.251  -1.712  -2.196  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -4.728  -3.374  -0.275  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -3.546  -3.821   0.569  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -3.172  -5.270   0.328  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -2.815  -5.607  -0.821  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -3.235  -6.067   1.287  1.00  0.00           O  
ATOM    168  H   GLU A  14      -5.985  -1.265  -2.092  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -4.925  -1.422   0.580  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -5.632  -3.757   0.177  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -4.621  -3.801  -1.261  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -2.695  -3.201   0.330  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -3.797  -3.698   1.612  1.00  0.00           H  
ATOM    174  N   CYS A  15      -2.954  -0.341  -0.437  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -1.754   0.281  -0.984  1.00  0.00           C  
ATOM    176  C   CYS A  15      -0.687  -0.768  -1.285  1.00  0.00           C  
ATOM    177  O   CYS A  15      -0.620  -1.807  -0.628  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.201   1.320  -0.006  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -0.338   2.710  -0.807  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.287  -0.048   0.438  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.025   0.774  -1.904  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -2.017   1.730   0.571  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -0.502   0.839   0.661  1.00  0.00           H  
ATOM    184  N   SER A  16       0.146  -0.488  -2.282  1.00  0.00           N  
ATOM    185  CA  SER A  16       1.207  -1.409  -2.673  1.00  0.00           C  
ATOM    186  C   SER A  16       2.579  -0.830  -2.337  1.00  0.00           C  
ATOM    187  O   SER A  16       3.402  -1.486  -1.698  1.00  0.00           O  
ATOM    188  CB  SER A  16       1.122  -1.712  -4.170  1.00  0.00           C  
ATOM    189  OG  SER A  16       1.288  -0.534  -4.940  1.00  0.00           O  
ATOM    190  H   SER A  16       0.042   0.357  -2.768  1.00  0.00           H  
ATOM    191  HA  SER A  16       1.071  -2.326  -2.120  1.00  0.00           H  
ATOM    192  HB2 SER A  16       1.898  -2.414  -4.437  1.00  0.00           H  
ATOM    193  HB3 SER A  16       0.156  -2.141  -4.393  1.00  0.00           H  
ATOM    194  HG  SER A  16       1.336  -0.763  -5.871  1.00  0.00           H  
ATOM    195  N   VAL A  17       2.817   0.403  -2.772  1.00  0.00           N  
ATOM    196  CA  VAL A  17       4.087   1.071  -2.518  1.00  0.00           C  
ATOM    197  C   VAL A  17       4.610   0.746  -1.123  1.00  0.00           C  
ATOM    198  O   VAL A  17       5.797   0.473  -0.941  1.00  0.00           O  
ATOM    199  CB  VAL A  17       3.956   2.599  -2.661  1.00  0.00           C  
ATOM    200  CG1 VAL A  17       3.848   2.991  -4.127  1.00  0.00           C  
ATOM    201  CG2 VAL A  17       2.756   3.106  -1.875  1.00  0.00           C  
ATOM    202  H   VAL A  17       2.121   0.874  -3.276  1.00  0.00           H  
ATOM    203  HA  VAL A  17       4.801   0.722  -3.250  1.00  0.00           H  
ATOM    204  HB  VAL A  17       4.846   3.057  -2.253  1.00  0.00           H  
ATOM    205 HG11 VAL A  17       2.942   2.576  -4.544  1.00  0.00           H  
ATOM    206 HG12 VAL A  17       3.824   4.068  -4.211  1.00  0.00           H  
ATOM    207 HG13 VAL A  17       4.701   2.606  -4.666  1.00  0.00           H  
ATOM    208 HG21 VAL A  17       2.035   2.311  -1.765  1.00  0.00           H  
ATOM    209 HG22 VAL A  17       3.079   3.437  -0.899  1.00  0.00           H  
ATOM    210 HG23 VAL A  17       2.303   3.933  -2.403  1.00  0.00           H  
ATOM    211  N   CYS A  18       3.716   0.775  -0.140  1.00  0.00           N  
ATOM    212  CA  CYS A  18       4.085   0.483   1.239  1.00  0.00           C  
ATOM    213  C   CYS A  18       3.386  -0.780   1.734  1.00  0.00           C  
ATOM    214  O   CYS A  18       3.985  -1.604   2.423  1.00  0.00           O  
ATOM    215  CB  CYS A  18       3.730   1.664   2.145  1.00  0.00           C  
ATOM    216  SG  CYS A  18       1.940   1.945   2.334  1.00  0.00           S  
ATOM    217  H   CYS A  18       2.784   0.999  -0.348  1.00  0.00           H  
ATOM    218  HA  CYS A  18       5.152   0.325   1.271  1.00  0.00           H  
ATOM    219  HB2 CYS A  18       4.140   1.488   3.129  1.00  0.00           H  
ATOM    220  HB3 CYS A  18       4.164   2.564   1.736  1.00  0.00           H  
ATOM    221  N   GLY A  19       2.113  -0.924   1.376  1.00  0.00           N  
ATOM    222  CA  GLY A  19       1.353  -2.088   1.792  1.00  0.00           C  
ATOM    223  C   GLY A  19       0.379  -1.776   2.910  1.00  0.00           C  
ATOM    224  O   GLY A  19       0.583  -2.183   4.054  1.00  0.00           O  
ATOM    225  H   GLY A  19       1.687  -0.234   0.825  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.803  -2.467   0.943  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       2.040  -2.850   2.131  1.00  0.00           H  
ATOM    228  N   LYS A  20      -0.683  -1.049   2.581  1.00  0.00           N  
ATOM    229  CA  LYS A  20      -1.694  -0.680   3.565  1.00  0.00           C  
ATOM    230  C   LYS A  20      -3.086  -1.091   3.097  1.00  0.00           C  
ATOM    231  O   LYS A  20      -3.252  -1.602   1.990  1.00  0.00           O  
ATOM    232  CB  LYS A  20      -1.656   0.827   3.825  1.00  0.00           C  
ATOM    233  CG  LYS A  20      -2.200   1.224   5.187  1.00  0.00           C  
ATOM    234  CD  LYS A  20      -1.534   2.486   5.708  1.00  0.00           C  
ATOM    235  CE  LYS A  20      -1.857   2.721   7.176  1.00  0.00           C  
ATOM    236  NZ  LYS A  20      -1.601   4.132   7.580  1.00  0.00           N  
ATOM    237  H   LYS A  20      -0.791  -0.753   1.652  1.00  0.00           H  
ATOM    238  HA  LYS A  20      -1.468  -1.201   4.484  1.00  0.00           H  
ATOM    239  HB2 LYS A  20      -0.633   1.167   3.757  1.00  0.00           H  
ATOM    240  HB3 LYS A  20      -2.243   1.326   3.068  1.00  0.00           H  
ATOM    241  HG2 LYS A  20      -3.262   1.399   5.103  1.00  0.00           H  
ATOM    242  HG3 LYS A  20      -2.020   0.418   5.885  1.00  0.00           H  
ATOM    243  HD2 LYS A  20      -0.464   2.390   5.597  1.00  0.00           H  
ATOM    244  HD3 LYS A  20      -1.883   3.331   5.132  1.00  0.00           H  
ATOM    245  HE2 LYS A  20      -2.897   2.490   7.344  1.00  0.00           H  
ATOM    246  HE3 LYS A  20      -1.241   2.067   7.775  1.00  0.00           H  
ATOM    247  HZ1 LYS A  20      -1.391   4.179   8.598  1.00  0.00           H  
ATOM    248  HZ2 LYS A  20      -2.438   4.717   7.383  1.00  0.00           H  
ATOM    249  HZ3 LYS A  20      -0.792   4.514   7.051  1.00  0.00           H  
ATOM    250  N   ALA A  21      -4.082  -0.863   3.946  1.00  0.00           N  
ATOM    251  CA  ALA A  21      -5.460  -1.207   3.616  1.00  0.00           C  
ATOM    252  C   ALA A  21      -6.420  -0.105   4.051  1.00  0.00           C  
ATOM    253  O   ALA A  21      -6.197   0.563   5.061  1.00  0.00           O  
ATOM    254  CB  ALA A  21      -5.844  -2.530   4.263  1.00  0.00           C  
ATOM    255  H   ALA A  21      -3.887  -0.453   4.813  1.00  0.00           H  
ATOM    256  HA  ALA A  21      -5.527  -1.326   2.544  1.00  0.00           H  
ATOM    257  HB1 ALA A  21      -5.437  -2.572   5.263  1.00  0.00           H  
ATOM    258  HB2 ALA A  21      -6.920  -2.608   4.309  1.00  0.00           H  
ATOM    259  HB3 ALA A  21      -5.447  -3.345   3.678  1.00  0.00           H  
ATOM    260  N   PHE A  22      -7.488   0.081   3.283  1.00  0.00           N  
ATOM    261  CA  PHE A  22      -8.481   1.104   3.588  1.00  0.00           C  
ATOM    262  C   PHE A  22      -9.884   0.627   3.223  1.00  0.00           C  
ATOM    263  O   PHE A  22     -10.049  -0.392   2.553  1.00  0.00           O  
ATOM    264  CB  PHE A  22      -8.159   2.398   2.838  1.00  0.00           C  
ATOM    265  CG  PHE A  22      -6.766   2.903   3.084  1.00  0.00           C  
ATOM    266  CD1 PHE A  22      -5.705   2.450   2.317  1.00  0.00           C  
ATOM    267  CD2 PHE A  22      -6.517   3.829   4.084  1.00  0.00           C  
ATOM    268  CE1 PHE A  22      -4.422   2.912   2.540  1.00  0.00           C  
ATOM    269  CE2 PHE A  22      -5.236   4.296   4.312  1.00  0.00           C  
ATOM    270  CZ  PHE A  22      -4.187   3.836   3.540  1.00  0.00           C  
ATOM    271  H   PHE A  22      -7.611  -0.483   2.490  1.00  0.00           H  
ATOM    272  HA  PHE A  22      -8.444   1.294   4.650  1.00  0.00           H  
ATOM    273  HB2 PHE A  22      -8.267   2.227   1.778  1.00  0.00           H  
ATOM    274  HB3 PHE A  22      -8.851   3.167   3.148  1.00  0.00           H  
ATOM    275  HD1 PHE A  22      -5.888   1.727   1.534  1.00  0.00           H  
ATOM    276  HD2 PHE A  22      -7.336   4.189   4.689  1.00  0.00           H  
ATOM    277  HE1 PHE A  22      -3.604   2.550   1.934  1.00  0.00           H  
ATOM    278  HE2 PHE A  22      -5.055   5.018   5.094  1.00  0.00           H  
ATOM    279  HZ  PHE A  22      -3.186   4.199   3.715  1.00  0.00           H  
ATOM    280  N   SER A  23     -10.891   1.371   3.670  1.00  0.00           N  
ATOM    281  CA  SER A  23     -12.279   1.022   3.394  1.00  0.00           C  
ATOM    282  C   SER A  23     -12.855   1.911   2.296  1.00  0.00           C  
ATOM    283  O   SER A  23     -13.711   1.484   1.520  1.00  0.00           O  
ATOM    284  CB  SER A  23     -13.122   1.152   4.665  1.00  0.00           C  
ATOM    285  OG  SER A  23     -14.197   0.229   4.660  1.00  0.00           O  
ATOM    286  H   SER A  23     -10.694   2.172   4.199  1.00  0.00           H  
ATOM    287  HA  SER A  23     -12.303  -0.004   3.059  1.00  0.00           H  
ATOM    288  HB2 SER A  23     -12.501   0.958   5.526  1.00  0.00           H  
ATOM    289  HB3 SER A  23     -13.522   2.153   4.727  1.00  0.00           H  
ATOM    290  HG  SER A  23     -14.909   0.564   5.210  1.00  0.00           H  
ATOM    291  N   HIS A  24     -12.379   3.151   2.237  1.00  0.00           N  
ATOM    292  CA  HIS A  24     -12.845   4.102   1.234  1.00  0.00           C  
ATOM    293  C   HIS A  24     -11.693   4.565   0.347  1.00  0.00           C  
ATOM    294  O   HIS A  24     -10.632   4.946   0.841  1.00  0.00           O  
ATOM    295  CB  HIS A  24     -13.501   5.307   1.908  1.00  0.00           C  
ATOM    296  CG  HIS A  24     -12.836   5.713   3.187  1.00  0.00           C  
ATOM    297  ND1 HIS A  24     -12.431   7.005   3.448  1.00  0.00           N  
ATOM    298  CD2 HIS A  24     -12.507   4.989   4.283  1.00  0.00           C  
ATOM    299  CE1 HIS A  24     -11.880   7.058   4.647  1.00  0.00           C  
ATOM    300  NE2 HIS A  24     -11.914   5.848   5.175  1.00  0.00           N  
ATOM    301  H   HIS A  24     -11.698   3.433   2.882  1.00  0.00           H  
ATOM    302  HA  HIS A  24     -13.578   3.602   0.618  1.00  0.00           H  
ATOM    303  HB2 HIS A  24     -13.468   6.150   1.235  1.00  0.00           H  
ATOM    304  HB3 HIS A  24     -14.532   5.070   2.130  1.00  0.00           H  
ATOM    305  HD1 HIS A  24     -12.531   7.769   2.842  1.00  0.00           H  
ATOM    306  HD2 HIS A  24     -12.678   3.932   4.428  1.00  0.00           H  
ATOM    307  HE1 HIS A  24     -11.471   7.940   5.117  1.00  0.00           H  
ATOM    308  N   ARG A  25     -11.909   4.528  -0.963  1.00  0.00           N  
ATOM    309  CA  ARG A  25     -10.888   4.943  -1.918  1.00  0.00           C  
ATOM    310  C   ARG A  25     -10.247   6.260  -1.491  1.00  0.00           C  
ATOM    311  O   ARG A  25      -9.027   6.411  -1.541  1.00  0.00           O  
ATOM    312  CB  ARG A  25     -11.495   5.087  -3.315  1.00  0.00           C  
ATOM    313  CG  ARG A  25     -10.562   5.745  -4.319  1.00  0.00           C  
ATOM    314  CD  ARG A  25      -9.378   4.850  -4.648  1.00  0.00           C  
ATOM    315  NE  ARG A  25      -9.670   3.939  -5.752  1.00  0.00           N  
ATOM    316  CZ  ARG A  25      -9.587   4.286  -7.032  1.00  0.00           C  
ATOM    317  NH1 ARG A  25      -9.222   5.516  -7.367  1.00  0.00           N  
ATOM    318  NH2 ARG A  25      -9.869   3.401  -7.980  1.00  0.00           N  
ATOM    319  H   ARG A  25     -12.776   4.215  -1.297  1.00  0.00           H  
ATOM    320  HA  ARG A  25     -10.127   4.177  -1.943  1.00  0.00           H  
ATOM    321  HB2 ARG A  25     -11.753   4.106  -3.686  1.00  0.00           H  
ATOM    322  HB3 ARG A  25     -12.392   5.684  -3.245  1.00  0.00           H  
ATOM    323  HG2 ARG A  25     -11.110   5.946  -5.228  1.00  0.00           H  
ATOM    324  HG3 ARG A  25     -10.197   6.672  -3.903  1.00  0.00           H  
ATOM    325  HD2 ARG A  25      -8.538   5.472  -4.920  1.00  0.00           H  
ATOM    326  HD3 ARG A  25      -9.127   4.270  -3.772  1.00  0.00           H  
ATOM    327  HE  ARG A  25      -9.941   3.026  -5.528  1.00  0.00           H  
ATOM    328 HH11 ARG A  25      -9.008   6.184  -6.655  1.00  0.00           H  
ATOM    329 HH12 ARG A  25      -9.160   5.774  -8.331  1.00  0.00           H  
ATOM    330 HH21 ARG A  25     -10.144   2.473  -7.731  1.00  0.00           H  
ATOM    331 HH22 ARG A  25      -9.806   3.663  -8.942  1.00  0.00           H  
ATOM    332  N   GLN A  26     -11.079   7.208  -1.073  1.00  0.00           N  
ATOM    333  CA  GLN A  26     -10.592   8.513  -0.639  1.00  0.00           C  
ATOM    334  C   GLN A  26      -9.470   8.363   0.382  1.00  0.00           C  
ATOM    335  O   GLN A  26      -8.463   9.069   0.321  1.00  0.00           O  
ATOM    336  CB  GLN A  26     -11.736   9.334  -0.041  1.00  0.00           C  
ATOM    337  CG  GLN A  26     -11.358  10.775   0.260  1.00  0.00           C  
ATOM    338  CD  GLN A  26     -12.343  11.455   1.190  1.00  0.00           C  
ATOM    339  OE1 GLN A  26     -12.731  10.898   2.217  1.00  0.00           O  
ATOM    340  NE2 GLN A  26     -12.754  12.667   0.835  1.00  0.00           N  
ATOM    341  H   GLN A  26     -12.041   7.027  -1.056  1.00  0.00           H  
ATOM    342  HA  GLN A  26     -10.207   9.028  -1.506  1.00  0.00           H  
ATOM    343  HB2 GLN A  26     -12.562   9.338  -0.735  1.00  0.00           H  
ATOM    344  HB3 GLN A  26     -12.053   8.868   0.881  1.00  0.00           H  
ATOM    345  HG2 GLN A  26     -10.382  10.789   0.723  1.00  0.00           H  
ATOM    346  HG3 GLN A  26     -11.323  11.325  -0.668  1.00  0.00           H  
ATOM    347 HE21 GLN A  26     -12.403  13.048   0.002  1.00  0.00           H  
ATOM    348 HE22 GLN A  26     -13.391  13.129   1.417  1.00  0.00           H  
ATOM    349  N   SER A  27      -9.649   7.439   1.321  1.00  0.00           N  
ATOM    350  CA  SER A  27      -8.653   7.199   2.358  1.00  0.00           C  
ATOM    351  C   SER A  27      -7.311   6.811   1.743  1.00  0.00           C  
ATOM    352  O   SER A  27      -6.269   7.364   2.098  1.00  0.00           O  
ATOM    353  CB  SER A  27      -9.129   6.099   3.308  1.00  0.00           C  
ATOM    354  OG  SER A  27      -8.651   6.318   4.623  1.00  0.00           O  
ATOM    355  H   SER A  27     -10.473   6.908   1.316  1.00  0.00           H  
ATOM    356  HA  SER A  27      -8.528   8.116   2.916  1.00  0.00           H  
ATOM    357  HB2 SER A  27     -10.208   6.086   3.328  1.00  0.00           H  
ATOM    358  HB3 SER A  27      -8.765   5.144   2.959  1.00  0.00           H  
ATOM    359  HG  SER A  27      -9.360   6.167   5.252  1.00  0.00           H  
ATOM    360  N   LEU A  28      -7.345   5.856   0.821  1.00  0.00           N  
ATOM    361  CA  LEU A  28      -6.133   5.392   0.155  1.00  0.00           C  
ATOM    362  C   LEU A  28      -5.429   6.542  -0.559  1.00  0.00           C  
ATOM    363  O   LEU A  28      -4.209   6.683  -0.476  1.00  0.00           O  
ATOM    364  CB  LEU A  28      -6.468   4.285  -0.845  1.00  0.00           C  
ATOM    365  CG  LEU A  28      -5.321   3.821  -1.743  1.00  0.00           C  
ATOM    366  CD1 LEU A  28      -4.133   3.377  -0.905  1.00  0.00           C  
ATOM    367  CD2 LEU A  28      -5.781   2.696  -2.659  1.00  0.00           C  
ATOM    368  H   LEU A  28      -8.205   5.453   0.580  1.00  0.00           H  
ATOM    369  HA  LEU A  28      -5.471   4.995   0.911  1.00  0.00           H  
ATOM    370  HB2 LEU A  28      -6.817   3.430  -0.287  1.00  0.00           H  
ATOM    371  HB3 LEU A  28      -7.264   4.646  -1.482  1.00  0.00           H  
ATOM    372  HG  LEU A  28      -5.001   4.648  -2.363  1.00  0.00           H  
ATOM    373 HD11 LEU A  28      -4.311   2.381  -0.527  1.00  0.00           H  
ATOM    374 HD12 LEU A  28      -4.002   4.058  -0.077  1.00  0.00           H  
ATOM    375 HD13 LEU A  28      -3.241   3.377  -1.515  1.00  0.00           H  
ATOM    376 HD21 LEU A  28      -6.860   2.645  -2.652  1.00  0.00           H  
ATOM    377 HD22 LEU A  28      -5.374   1.759  -2.308  1.00  0.00           H  
ATOM    378 HD23 LEU A  28      -5.435   2.885  -3.664  1.00  0.00           H  
ATOM    379  N   SER A  29      -6.207   7.362  -1.258  1.00  0.00           N  
ATOM    380  CA  SER A  29      -5.659   8.499  -1.987  1.00  0.00           C  
ATOM    381  C   SER A  29      -4.937   9.455  -1.042  1.00  0.00           C  
ATOM    382  O   SER A  29      -3.745   9.719  -1.198  1.00  0.00           O  
ATOM    383  CB  SER A  29      -6.772   9.242  -2.729  1.00  0.00           C  
ATOM    384  OG  SER A  29      -7.362   8.418  -3.720  1.00  0.00           O  
ATOM    385  H   SER A  29      -7.173   7.197  -1.285  1.00  0.00           H  
ATOM    386  HA  SER A  29      -4.949   8.120  -2.707  1.00  0.00           H  
ATOM    387  HB2 SER A  29      -7.534   9.538  -2.025  1.00  0.00           H  
ATOM    388  HB3 SER A  29      -6.360  10.120  -3.205  1.00  0.00           H  
ATOM    389  HG  SER A  29      -8.243   8.162  -3.441  1.00  0.00           H  
ATOM    390  N   VAL A  30      -5.669   9.971  -0.060  1.00  0.00           N  
ATOM    391  CA  VAL A  30      -5.101  10.896   0.913  1.00  0.00           C  
ATOM    392  C   VAL A  30      -3.883  10.290   1.601  1.00  0.00           C  
ATOM    393  O   VAL A  30      -3.107  10.995   2.247  1.00  0.00           O  
ATOM    394  CB  VAL A  30      -6.136  11.294   1.982  1.00  0.00           C  
ATOM    395  CG1 VAL A  30      -5.523  12.254   2.989  1.00  0.00           C  
ATOM    396  CG2 VAL A  30      -7.366  11.906   1.329  1.00  0.00           C  
ATOM    397  H   VAL A  30      -6.615   9.722   0.013  1.00  0.00           H  
ATOM    398  HA  VAL A  30      -4.797  11.789   0.386  1.00  0.00           H  
ATOM    399  HB  VAL A  30      -6.441  10.401   2.508  1.00  0.00           H  
ATOM    400 HG11 VAL A  30      -6.304  12.682   3.600  1.00  0.00           H  
ATOM    401 HG12 VAL A  30      -4.825  11.720   3.617  1.00  0.00           H  
ATOM    402 HG13 VAL A  30      -5.004  13.043   2.464  1.00  0.00           H  
ATOM    403 HG21 VAL A  30      -7.467  12.935   1.644  1.00  0.00           H  
ATOM    404 HG22 VAL A  30      -7.261  11.866   0.256  1.00  0.00           H  
ATOM    405 HG23 VAL A  30      -8.246  11.352   1.626  1.00  0.00           H  
ATOM    406  N   HIS A  31      -3.721   8.979   1.459  1.00  0.00           N  
ATOM    407  CA  HIS A  31      -2.596   8.277   2.067  1.00  0.00           C  
ATOM    408  C   HIS A  31      -1.418   8.200   1.100  1.00  0.00           C  
ATOM    409  O   HIS A  31      -0.350   8.752   1.364  1.00  0.00           O  
ATOM    410  CB  HIS A  31      -3.015   6.869   2.491  1.00  0.00           C  
ATOM    411  CG  HIS A  31      -1.866   5.919   2.631  1.00  0.00           C  
ATOM    412  ND1 HIS A  31      -1.004   5.933   3.707  1.00  0.00           N  
ATOM    413  CD2 HIS A  31      -1.441   4.919   1.823  1.00  0.00           C  
ATOM    414  CE1 HIS A  31      -0.097   4.985   3.554  1.00  0.00           C  
ATOM    415  NE2 HIS A  31      -0.340   4.355   2.419  1.00  0.00           N  
ATOM    416  H   HIS A  31      -4.373   8.471   0.933  1.00  0.00           H  
ATOM    417  HA  HIS A  31      -2.292   8.832   2.941  1.00  0.00           H  
ATOM    418  HB2 HIS A  31      -3.518   6.923   3.446  1.00  0.00           H  
ATOM    419  HB3 HIS A  31      -3.694   6.465   1.754  1.00  0.00           H  
ATOM    420  HD1 HIS A  31      -1.049   6.548   4.468  1.00  0.00           H  
ATOM    421  HD2 HIS A  31      -1.884   4.621   0.883  1.00  0.00           H  
ATOM    422  HE1 HIS A  31       0.707   4.762   4.240  1.00  0.00           H  
ATOM    423  N   GLN A  32      -1.620   7.511  -0.018  1.00  0.00           N  
ATOM    424  CA  GLN A  32      -0.574   7.361  -1.022  1.00  0.00           C  
ATOM    425  C   GLN A  32       0.195   8.665  -1.206  1.00  0.00           C  
ATOM    426  O   GLN A  32       1.417   8.661  -1.356  1.00  0.00           O  
ATOM    427  CB  GLN A  32      -1.177   6.918  -2.357  1.00  0.00           C  
ATOM    428  CG  GLN A  32      -1.285   5.409  -2.505  1.00  0.00           C  
ATOM    429  CD  GLN A  32      -1.446   4.975  -3.948  1.00  0.00           C  
ATOM    430  OE1 GLN A  32      -0.727   5.441  -4.833  1.00  0.00           O  
ATOM    431  NE2 GLN A  32      -2.393   4.077  -4.195  1.00  0.00           N  
ATOM    432  H   GLN A  32      -2.493   7.094  -0.172  1.00  0.00           H  
ATOM    433  HA  GLN A  32       0.110   6.600  -0.677  1.00  0.00           H  
ATOM    434  HB2 GLN A  32      -2.168   7.339  -2.447  1.00  0.00           H  
ATOM    435  HB3 GLN A  32      -0.560   7.294  -3.159  1.00  0.00           H  
ATOM    436  HG2 GLN A  32      -0.389   4.956  -2.107  1.00  0.00           H  
ATOM    437  HG3 GLN A  32      -2.141   5.066  -1.943  1.00  0.00           H  
ATOM    438 HE21 GLN A  32      -2.928   3.751  -3.440  1.00  0.00           H  
ATOM    439 HE22 GLN A  32      -2.520   3.779  -5.119  1.00  0.00           H  
ATOM    440  N   ARG A  33      -0.529   9.780  -1.194  1.00  0.00           N  
ATOM    441  CA  ARG A  33       0.085  11.091  -1.362  1.00  0.00           C  
ATOM    442  C   ARG A  33       1.348  11.213  -0.513  1.00  0.00           C  
ATOM    443  O   ARG A  33       2.363  11.742  -0.966  1.00  0.00           O  
ATOM    444  CB  ARG A  33      -0.905  12.194  -0.982  1.00  0.00           C  
ATOM    445  CG  ARG A  33      -1.172  12.286   0.511  1.00  0.00           C  
ATOM    446  CD  ARG A  33      -2.283  13.277   0.819  1.00  0.00           C  
ATOM    447  NE  ARG A  33      -1.824  14.660   0.725  1.00  0.00           N  
ATOM    448  CZ  ARG A  33      -2.465  15.686   1.274  1.00  0.00           C  
ATOM    449  NH1 ARG A  33      -3.586  15.485   1.953  1.00  0.00           N  
ATOM    450  NH2 ARG A  33      -1.984  16.916   1.145  1.00  0.00           N  
ATOM    451  H   ARG A  33      -1.499   9.719  -1.071  1.00  0.00           H  
ATOM    452  HA  ARG A  33       0.353  11.202  -2.402  1.00  0.00           H  
ATOM    453  HB2 ARG A  33      -0.513  13.144  -1.314  1.00  0.00           H  
ATOM    454  HB3 ARG A  33      -1.843  12.006  -1.483  1.00  0.00           H  
ATOM    455  HG2 ARG A  33      -1.462  11.311   0.876  1.00  0.00           H  
ATOM    456  HG3 ARG A  33      -0.268  12.604   1.010  1.00  0.00           H  
ATOM    457  HD2 ARG A  33      -3.087  13.126   0.114  1.00  0.00           H  
ATOM    458  HD3 ARG A  33      -2.643  13.094   1.820  1.00  0.00           H  
ATOM    459  HE  ARG A  33      -0.997  14.831   0.228  1.00  0.00           H  
ATOM    460 HH11 ARG A  33      -3.950  14.559   2.052  1.00  0.00           H  
ATOM    461 HH12 ARG A  33      -4.066  16.259   2.366  1.00  0.00           H  
ATOM    462 HH21 ARG A  33      -1.139  17.071   0.634  1.00  0.00           H  
ATOM    463 HH22 ARG A  33      -2.467  17.687   1.558  1.00  0.00           H  
ATOM    464  N   ILE A  34       1.276  10.720   0.719  1.00  0.00           N  
ATOM    465  CA  ILE A  34       2.413  10.773   1.630  1.00  0.00           C  
ATOM    466  C   ILE A  34       3.687  10.285   0.948  1.00  0.00           C  
ATOM    467  O   ILE A  34       4.776  10.799   1.204  1.00  0.00           O  
ATOM    468  CB  ILE A  34       2.163   9.926   2.892  1.00  0.00           C  
ATOM    469  CG1 ILE A  34       2.373   8.442   2.586  1.00  0.00           C  
ATOM    470  CG2 ILE A  34       0.758  10.169   3.423  1.00  0.00           C  
ATOM    471  CD1 ILE A  34       2.141   7.541   3.779  1.00  0.00           C  
ATOM    472  H   ILE A  34       0.439  10.310   1.022  1.00  0.00           H  
ATOM    473  HA  ILE A  34       2.550  11.801   1.932  1.00  0.00           H  
ATOM    474  HB  ILE A  34       2.866  10.234   3.650  1.00  0.00           H  
ATOM    475 HG12 ILE A  34       1.691   8.141   1.807  1.00  0.00           H  
ATOM    476 HG13 ILE A  34       3.388   8.292   2.249  1.00  0.00           H  
ATOM    477 HG21 ILE A  34       0.257  10.893   2.797  1.00  0.00           H  
ATOM    478 HG22 ILE A  34       0.205   9.242   3.414  1.00  0.00           H  
ATOM    479 HG23 ILE A  34       0.815  10.545   4.433  1.00  0.00           H  
ATOM    480 HD11 ILE A  34       1.102   7.589   4.070  1.00  0.00           H  
ATOM    481 HD12 ILE A  34       2.394   6.524   3.517  1.00  0.00           H  
ATOM    482 HD13 ILE A  34       2.760   7.866   4.602  1.00  0.00           H  
ATOM    483  N   HIS A  35       3.542   9.291   0.078  1.00  0.00           N  
ATOM    484  CA  HIS A  35       4.681   8.735  -0.644  1.00  0.00           C  
ATOM    485  C   HIS A  35       5.172   9.704  -1.715  1.00  0.00           C  
ATOM    486  O   HIS A  35       6.341   9.680  -2.099  1.00  0.00           O  
ATOM    487  CB  HIS A  35       4.304   7.398  -1.283  1.00  0.00           C  
ATOM    488  CG  HIS A  35       3.535   6.494  -0.370  1.00  0.00           C  
ATOM    489  ND1 HIS A  35       3.940   6.200   0.915  1.00  0.00           N  
ATOM    490  CD2 HIS A  35       2.378   5.818  -0.562  1.00  0.00           C  
ATOM    491  CE1 HIS A  35       3.066   5.381   1.473  1.00  0.00           C  
ATOM    492  NE2 HIS A  35       2.108   5.134   0.598  1.00  0.00           N  
ATOM    493  H   HIS A  35       2.648   8.923  -0.083  1.00  0.00           H  
ATOM    494  HA  HIS A  35       5.477   8.572   0.068  1.00  0.00           H  
ATOM    495  HB2 HIS A  35       3.695   7.583  -2.156  1.00  0.00           H  
ATOM    496  HB3 HIS A  35       5.205   6.882  -1.581  1.00  0.00           H  
ATOM    497  HD1 HIS A  35       4.748   6.539   1.352  1.00  0.00           H  
ATOM    498  HD2 HIS A  35       1.777   5.816  -1.461  1.00  0.00           H  
ATOM    499  HE1 HIS A  35       3.125   4.981   2.475  1.00  0.00           H  
ATOM    500  N   SER A  36       4.270  10.556  -2.193  1.00  0.00           N  
ATOM    501  CA  SER A  36       4.610  11.530  -3.224  1.00  0.00           C  
ATOM    502  C   SER A  36       5.333  12.730  -2.619  1.00  0.00           C  
ATOM    503  O   SER A  36       4.760  13.810  -2.484  1.00  0.00           O  
ATOM    504  CB  SER A  36       3.347  11.995  -3.952  1.00  0.00           C  
ATOM    505  OG  SER A  36       2.804  10.954  -4.746  1.00  0.00           O  
ATOM    506  H   SER A  36       3.354  10.526  -1.846  1.00  0.00           H  
ATOM    507  HA  SER A  36       5.267  11.048  -3.932  1.00  0.00           H  
ATOM    508  HB2 SER A  36       2.608  12.301  -3.227  1.00  0.00           H  
ATOM    509  HB3 SER A  36       3.591  12.830  -4.592  1.00  0.00           H  
ATOM    510  HG  SER A  36       2.485  10.250  -4.177  1.00  0.00           H  
ATOM    511  N   GLY A  37       6.597  12.531  -2.257  1.00  0.00           N  
ATOM    512  CA  GLY A  37       7.378  13.604  -1.672  1.00  0.00           C  
ATOM    513  C   GLY A  37       7.189  13.707  -0.171  1.00  0.00           C  
ATOM    514  O   GLY A  37       6.225  14.311   0.301  1.00  0.00           O  
ATOM    515  H   GLY A  37       7.002  11.648  -2.389  1.00  0.00           H  
ATOM    516  HA2 GLY A  37       8.423  13.429  -1.881  1.00  0.00           H  
ATOM    517  HA3 GLY A  37       7.082  14.539  -2.125  1.00  0.00           H  
ATOM    518  N   LYS A  38       8.109  13.114   0.582  1.00  0.00           N  
ATOM    519  CA  LYS A  38       8.040  13.141   2.038  1.00  0.00           C  
ATOM    520  C   LYS A  38       9.347  13.651   2.636  1.00  0.00           C  
ATOM    521  O   LYS A  38       9.361  14.236   3.719  1.00  0.00           O  
ATOM    522  CB  LYS A  38       7.729  11.744   2.580  1.00  0.00           C  
ATOM    523  CG  LYS A  38       8.768  10.701   2.205  1.00  0.00           C  
ATOM    524  CD  LYS A  38       9.870  10.613   3.247  1.00  0.00           C  
ATOM    525  CE  LYS A  38      10.664   9.322   3.111  1.00  0.00           C  
ATOM    526  NZ  LYS A  38      11.301   8.924   4.396  1.00  0.00           N  
ATOM    527  H   LYS A  38       8.854  12.648   0.148  1.00  0.00           H  
ATOM    528  HA  LYS A  38       7.243  13.813   2.320  1.00  0.00           H  
ATOM    529  HB2 LYS A  38       7.671  11.794   3.658  1.00  0.00           H  
ATOM    530  HB3 LYS A  38       6.772  11.425   2.192  1.00  0.00           H  
ATOM    531  HG2 LYS A  38       8.285   9.739   2.124  1.00  0.00           H  
ATOM    532  HG3 LYS A  38       9.205  10.968   1.253  1.00  0.00           H  
ATOM    533  HD2 LYS A  38      10.541  11.449   3.121  1.00  0.00           H  
ATOM    534  HD3 LYS A  38       9.426  10.650   4.232  1.00  0.00           H  
ATOM    535  HE2 LYS A  38       9.996   8.537   2.791  1.00  0.00           H  
ATOM    536  HE3 LYS A  38      11.433   9.465   2.366  1.00  0.00           H  
ATOM    537  HZ1 LYS A  38      10.578   8.814   5.135  1.00  0.00           H  
ATOM    538  HZ2 LYS A  38      11.981   9.651   4.697  1.00  0.00           H  
ATOM    539  HZ3 LYS A  38      11.804   8.022   4.281  1.00  0.00           H  
ATOM    540  N   LYS A  39      10.445  13.426   1.923  1.00  0.00           N  
ATOM    541  CA  LYS A  39      11.759  13.865   2.380  1.00  0.00           C  
ATOM    542  C   LYS A  39      12.823  13.591   1.323  1.00  0.00           C  
ATOM    543  O   LYS A  39      12.855  12.529   0.700  1.00  0.00           O  
ATOM    544  CB  LYS A  39      12.129  13.158   3.686  1.00  0.00           C  
ATOM    545  CG  LYS A  39      13.287  13.807   4.423  1.00  0.00           C  
ATOM    546  CD  LYS A  39      13.772  12.942   5.574  1.00  0.00           C  
ATOM    547  CE  LYS A  39      13.004  13.236   6.854  1.00  0.00           C  
ATOM    548  NZ  LYS A  39      13.440  14.515   7.480  1.00  0.00           N  
ATOM    549  H   LYS A  39      10.371  12.954   1.066  1.00  0.00           H  
ATOM    550  HA  LYS A  39      11.710  14.928   2.558  1.00  0.00           H  
ATOM    551  HB2 LYS A  39      11.268  13.159   4.339  1.00  0.00           H  
ATOM    552  HB3 LYS A  39      12.399  12.135   3.464  1.00  0.00           H  
ATOM    553  HG2 LYS A  39      14.103  13.957   3.731  1.00  0.00           H  
ATOM    554  HG3 LYS A  39      12.964  14.762   4.813  1.00  0.00           H  
ATOM    555  HD2 LYS A  39      13.633  11.903   5.315  1.00  0.00           H  
ATOM    556  HD3 LYS A  39      14.822  13.136   5.741  1.00  0.00           H  
ATOM    557  HE2 LYS A  39      11.952  13.299   6.621  1.00  0.00           H  
ATOM    558  HE3 LYS A  39      13.171  12.428   7.551  1.00  0.00           H  
ATOM    559  HZ1 LYS A  39      12.989  14.629   8.410  1.00  0.00           H  
ATOM    560  HZ2 LYS A  39      13.171  15.318   6.876  1.00  0.00           H  
ATOM    561  HZ3 LYS A  39      14.472  14.519   7.604  1.00  0.00           H  
ATOM    562  N   PRO A  40      13.716  14.570   1.114  1.00  0.00           N  
ATOM    563  CA  PRO A  40      14.799  14.457   0.133  1.00  0.00           C  
ATOM    564  C   PRO A  40      15.860  13.445   0.554  1.00  0.00           C  
ATOM    565  O   PRO A  40      16.841  13.228  -0.156  1.00  0.00           O  
ATOM    566  CB  PRO A  40      15.392  15.867   0.094  1.00  0.00           C  
ATOM    567  CG  PRO A  40      15.062  16.453   1.423  1.00  0.00           C  
ATOM    568  CD  PRO A  40      13.737  15.862   1.819  1.00  0.00           C  
ATOM    569  HA  PRO A  40      14.423  14.195  -0.846  1.00  0.00           H  
ATOM    570  HB2 PRO A  40      16.460  15.808  -0.059  1.00  0.00           H  
ATOM    571  HB3 PRO A  40      14.939  16.430  -0.709  1.00  0.00           H  
ATOM    572  HG2 PRO A  40      15.822  16.186   2.141  1.00  0.00           H  
ATOM    573  HG3 PRO A  40      14.983  17.527   1.341  1.00  0.00           H  
ATOM    574  HD2 PRO A  40      13.693  15.718   2.889  1.00  0.00           H  
ATOM    575  HD3 PRO A  40      12.927  16.495   1.488  1.00  0.00           H  
ATOM    576  N   SER A  41      15.655  12.829   1.714  1.00  0.00           N  
ATOM    577  CA  SER A  41      16.596  11.842   2.232  1.00  0.00           C  
ATOM    578  C   SER A  41      17.164  10.988   1.102  1.00  0.00           C  
ATOM    579  O   SER A  41      18.363  11.016   0.830  1.00  0.00           O  
ATOM    580  CB  SER A  41      15.912  10.948   3.268  1.00  0.00           C  
ATOM    581  OG  SER A  41      16.756   9.879   3.656  1.00  0.00           O  
ATOM    582  H   SER A  41      14.854  13.045   2.235  1.00  0.00           H  
ATOM    583  HA  SER A  41      17.407  12.374   2.707  1.00  0.00           H  
ATOM    584  HB2 SER A  41      15.669  11.535   4.141  1.00  0.00           H  
ATOM    585  HB3 SER A  41      15.005  10.541   2.845  1.00  0.00           H  
ATOM    586  HG  SER A  41      17.672  10.122   3.504  1.00  0.00           H  
ATOM    587  N   GLY A  42      16.291  10.228   0.447  1.00  0.00           N  
ATOM    588  CA  GLY A  42      16.723   9.376  -0.645  1.00  0.00           C  
ATOM    589  C   GLY A  42      15.912   9.595  -1.907  1.00  0.00           C  
ATOM    590  O   GLY A  42      15.126  10.537  -2.009  1.00  0.00           O  
ATOM    591  H   GLY A  42      15.346  10.246   0.708  1.00  0.00           H  
ATOM    592  HA2 GLY A  42      17.762   9.580  -0.857  1.00  0.00           H  
ATOM    593  HA3 GLY A  42      16.624   8.344  -0.342  1.00  0.00           H  
ATOM    594  N   PRO A  43      16.101   8.710  -2.897  1.00  0.00           N  
ATOM    595  CA  PRO A  43      15.390   8.791  -4.177  1.00  0.00           C  
ATOM    596  C   PRO A  43      13.907   8.467  -4.038  1.00  0.00           C  
ATOM    597  O   PRO A  43      13.494   7.319  -4.207  1.00  0.00           O  
ATOM    598  CB  PRO A  43      16.089   7.737  -5.038  1.00  0.00           C  
ATOM    599  CG  PRO A  43      16.652   6.762  -4.062  1.00  0.00           C  
ATOM    600  CD  PRO A  43      17.022   7.563  -2.844  1.00  0.00           C  
ATOM    601  HA  PRO A  43      15.503   9.764  -4.633  1.00  0.00           H  
ATOM    602  HB2 PRO A  43      15.369   7.269  -5.695  1.00  0.00           H  
ATOM    603  HB3 PRO A  43      16.868   8.203  -5.623  1.00  0.00           H  
ATOM    604  HG2 PRO A  43      15.907   6.022  -3.812  1.00  0.00           H  
ATOM    605  HG3 PRO A  43      17.528   6.289  -4.479  1.00  0.00           H  
ATOM    606  HD2 PRO A  43      16.863   6.982  -1.948  1.00  0.00           H  
ATOM    607  HD3 PRO A  43      18.049   7.891  -2.906  1.00  0.00           H  
ATOM    608  N   SER A  44      13.109   9.484  -3.728  1.00  0.00           N  
ATOM    609  CA  SER A  44      11.672   9.306  -3.563  1.00  0.00           C  
ATOM    610  C   SER A  44      10.900  10.164  -4.561  1.00  0.00           C  
ATOM    611  O   SER A  44      10.653  11.346  -4.320  1.00  0.00           O  
ATOM    612  CB  SER A  44      11.253   9.663  -2.136  1.00  0.00           C  
ATOM    613  OG  SER A  44       9.895   9.329  -1.904  1.00  0.00           O  
ATOM    614  H   SER A  44      13.498  10.376  -3.606  1.00  0.00           H  
ATOM    615  HA  SER A  44      11.443   8.267  -3.747  1.00  0.00           H  
ATOM    616  HB2 SER A  44      11.869   9.119  -1.436  1.00  0.00           H  
ATOM    617  HB3 SER A  44      11.382  10.724  -1.980  1.00  0.00           H  
ATOM    618  HG  SER A  44       9.432  10.095  -1.557  1.00  0.00           H  
ATOM    619  N   SER A  45      10.522   9.560  -5.683  1.00  0.00           N  
ATOM    620  CA  SER A  45       9.781  10.269  -6.720  1.00  0.00           C  
ATOM    621  C   SER A  45       8.278  10.074  -6.545  1.00  0.00           C  
ATOM    622  O   SER A  45       7.837   9.186  -5.815  1.00  0.00           O  
ATOM    623  CB  SER A  45      10.211   9.783  -8.106  1.00  0.00           C  
ATOM    624  OG  SER A  45      10.003  10.786  -9.085  1.00  0.00           O  
ATOM    625  H   SER A  45      10.748   8.616  -5.817  1.00  0.00           H  
ATOM    626  HA  SER A  45      10.008  11.321  -6.630  1.00  0.00           H  
ATOM    627  HB2 SER A  45      11.260   9.529  -8.086  1.00  0.00           H  
ATOM    628  HB3 SER A  45       9.634   8.910  -8.373  1.00  0.00           H  
ATOM    629  HG  SER A  45      10.555  11.546  -8.888  1.00  0.00           H  
ATOM    630  N   GLY A  46       7.496  10.910  -7.220  1.00  0.00           N  
ATOM    631  CA  GLY A  46       6.051  10.814  -7.126  1.00  0.00           C  
ATOM    632  C   GLY A  46       5.344  11.681  -8.149  1.00  0.00           C  
ATOM    633  O   GLY A  46       5.817  11.778  -9.280  1.00  0.00           O  
ATOM    634  H   GLY A  46       7.903  11.598  -7.787  1.00  0.00           H  
ATOM    635  HA2 GLY A  46       5.759   9.786  -7.277  1.00  0.00           H  
ATOM    636  HA3 GLY A  46       5.745  11.123  -6.137  1.00  0.00           H  
TER     637      GLY A  46                                                      
HETATM  638 ZN    ZN A 201       0.972   3.509   1.015  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       6.104 -21.846   0.580  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.867 -21.457   1.958  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.410 -21.587   2.355  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.627 -20.653   2.181  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.398 -22.298   0.072  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.463 -22.083   2.604  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.173 -20.429   2.087  1.00  0.00           H  
ATOM      8  N   SER A   2       4.045 -22.749   2.887  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.671 -23.000   3.305  1.00  0.00           C  
ATOM     10  C   SER A   2       2.252 -22.031   4.407  1.00  0.00           C  
ATOM     11  O   SER A   2       2.844 -22.008   5.486  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.519 -24.442   3.793  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.775 -25.364   2.747  1.00  0.00           O  
ATOM     14  H   SER A   2       4.716 -23.455   2.999  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.031 -22.850   2.448  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.218 -24.623   4.595  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.511 -24.593   4.152  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.667 -25.235   2.418  1.00  0.00           H  
ATOM     19  N   SER A   3       1.227 -21.233   4.126  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.731 -20.259   5.091  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.793 -20.196   5.064  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.398 -19.951   4.021  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.315 -18.876   4.798  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.663 -18.790   5.226  1.00  0.00           O  
ATOM     25  H   SER A   3       0.797 -21.299   3.248  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.049 -20.574   6.074  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.274 -18.688   3.736  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.736 -18.126   5.319  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.727 -19.070   6.142  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.409 -20.419   6.222  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.857 -20.384   6.310  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.387 -18.991   6.588  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.109 -18.778   7.562  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.876 -20.609   7.022  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.273 -20.736   5.378  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.174 -21.042   7.105  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.027 -18.040   5.732  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.467 -16.659   5.894  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.724 -16.390   5.072  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.654 -15.842   3.972  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.355 -15.695   5.477  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.136 -16.011   6.127  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.450 -18.273   4.975  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.694 -16.504   6.938  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.207 -15.760   4.410  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.639 -14.687   5.740  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.065 -15.503   6.939  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.873 -16.779   5.615  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.146 -16.583   4.932  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.350 -15.114   4.572  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.578 -14.276   5.443  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.301 -17.069   5.811  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.429 -18.479   5.751  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.864 -17.210   6.496  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.127 -17.165   4.023  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.118 -16.779   6.834  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.223 -16.621   5.469  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.590 -18.866   5.489  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.265 -14.811   3.280  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.441 -13.444   2.826  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.997 -13.368   1.418  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.269 -13.072   0.470  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.081 -15.521   2.630  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.119 -12.938   3.497  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.485 -12.942   2.851  1.00  0.00           H  
ATOM     66  N   THR A   8      -9.291 -13.637   1.279  1.00  0.00           N  
ATOM     67  CA  THR A   8      -9.944 -13.601  -0.024  1.00  0.00           C  
ATOM     68  C   THR A   8     -10.514 -12.217  -0.315  1.00  0.00           C  
ATOM     69  O   THR A   8     -10.313 -11.667  -1.396  1.00  0.00           O  
ATOM     70  CB  THR A   8     -11.077 -14.640  -0.114  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -11.914 -14.554   1.045  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -10.512 -16.048  -0.234  1.00  0.00           C  
ATOM     73  H   THR A   8      -9.819 -13.866   2.072  1.00  0.00           H  
ATOM     74  HA  THR A   8      -9.204 -13.840  -0.774  1.00  0.00           H  
ATOM     75  HB  THR A   8     -11.669 -14.430  -0.993  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -12.768 -14.950   0.853  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -10.726 -16.438  -1.218  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -10.967 -16.683   0.511  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -9.443 -16.021  -0.082  1.00  0.00           H  
ATOM     80  N   GLY A   9     -11.227 -11.659   0.659  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -11.816 -10.344   0.488  1.00  0.00           C  
ATOM     82  C   GLY A   9     -11.557  -9.434   1.672  1.00  0.00           C  
ATOM     83  O   GLY A   9     -12.493  -8.961   2.315  1.00  0.00           O  
ATOM     84  H   GLY A   9     -11.355 -12.145   1.501  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -11.402  -9.889  -0.400  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -12.883 -10.453   0.359  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.282  -9.190   1.961  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.904  -8.333   3.079  1.00  0.00           C  
ATOM     89  C   GLU A  10     -10.453  -6.921   2.892  1.00  0.00           C  
ATOM     90  O   GLU A  10     -11.211  -6.422   3.724  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.381  -8.285   3.221  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -7.661  -7.930   1.931  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -6.277  -8.545   1.848  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -5.671  -8.788   2.913  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -5.800  -8.782   0.719  1.00  0.00           O  
ATOM     96  H   GLU A  10      -9.580  -9.597   1.411  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -10.327  -8.754   3.978  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -8.124  -7.548   3.967  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.032  -9.253   3.549  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.246  -8.286   1.097  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -7.566  -6.856   1.871  1.00  0.00           H  
ATOM    102  N   LYS A  11     -10.065  -6.283   1.793  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -10.518  -4.929   1.494  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.409  -4.637   0.001  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.496  -5.102  -0.682  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -9.697  -3.909   2.286  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -10.323  -3.526   3.616  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -9.439  -2.563   4.391  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -9.921  -2.395   5.824  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.300  -3.392   6.739  1.00  0.00           N  
ATOM    111  H   LYS A  11      -9.460  -6.734   1.167  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -11.553  -4.853   1.789  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -8.718  -4.323   2.478  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -9.589  -3.013   1.691  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -11.276  -3.053   3.432  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -10.469  -4.420   4.205  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -8.430  -2.947   4.406  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -9.453  -1.600   3.900  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -9.666  -1.402   6.161  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -10.994  -2.518   5.846  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -8.385  -3.039   7.084  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -9.146  -4.290   6.237  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.922  -3.566   7.554  1.00  0.00           H  
ATOM    124  N   PRO A  12     -11.359  -3.846  -0.519  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -11.390  -3.472  -1.936  1.00  0.00           C  
ATOM    126  C   PRO A  12     -10.257  -2.522  -2.309  1.00  0.00           C  
ATOM    127  O   PRO A  12     -10.068  -2.196  -3.482  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -12.744  -2.775  -2.089  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -13.063  -2.262  -0.728  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -12.476  -3.255   0.237  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -11.355  -4.341  -2.576  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -12.659  -1.970  -2.806  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -13.483  -3.487  -2.425  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -12.613  -1.291  -0.586  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -14.134  -2.203  -0.599  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -12.119  -2.754   1.124  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -13.207  -4.007   0.495  1.00  0.00           H  
ATOM    138  N   TYR A  13      -9.506  -2.081  -1.306  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -8.392  -1.167  -1.530  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.226  -1.491  -0.601  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.394  -1.578   0.615  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -8.842   0.280  -1.317  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -10.197   0.587  -1.914  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -10.335   0.855  -3.270  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -11.338   0.608  -1.122  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -11.571   1.137  -3.820  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -12.578   0.888  -1.664  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -12.689   1.152  -3.013  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -13.922   1.431  -3.557  1.00  0.00           O  
ATOM    150  H   TYR A  13      -9.705  -2.376  -0.394  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.066  -1.285  -2.553  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -8.894   0.481  -0.258  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -8.121   0.944  -1.769  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -9.457   0.842  -3.900  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -11.248   0.401  -0.066  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -11.658   1.343  -4.877  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -13.454   0.900  -1.032  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -14.579   0.841  -3.180  1.00  0.00           H  
ATOM    159  N   GLU A  14      -6.045  -1.667  -1.184  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -4.850  -1.982  -0.409  1.00  0.00           C  
ATOM    161  C   GLU A  14      -3.601  -1.425  -1.086  1.00  0.00           C  
ATOM    162  O   GLU A  14      -3.223  -1.862  -2.173  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -4.716  -3.495  -0.230  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -3.372  -3.924   0.335  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -3.063  -5.383   0.061  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -3.513  -5.899  -0.984  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -2.372  -6.010   0.892  1.00  0.00           O  
ATOM    168  H   GLU A  14      -5.975  -1.585  -2.158  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -4.954  -1.522   0.562  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -5.491  -3.837   0.440  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -4.847  -3.972  -1.190  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -2.598  -3.319  -0.112  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -3.378  -3.767   1.403  1.00  0.00           H  
ATOM    174  N   CYS A  15      -2.963  -0.458  -0.434  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -1.757   0.160  -0.971  1.00  0.00           C  
ATOM    176  C   CYS A  15      -0.709  -0.896  -1.309  1.00  0.00           C  
ATOM    177  O   CYS A  15      -0.667  -1.963  -0.695  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.183   1.162   0.032  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -0.295   2.555  -0.735  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.313  -0.152   0.429  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.027   0.683  -1.876  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -1.990   1.573   0.621  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -0.492   0.650   0.685  1.00  0.00           H  
ATOM    184  N   SER A  16       0.137  -0.591  -2.288  1.00  0.00           N  
ATOM    185  CA  SER A  16       1.184  -1.515  -2.709  1.00  0.00           C  
ATOM    186  C   SER A  16       2.566  -0.931  -2.436  1.00  0.00           C  
ATOM    187  O   SER A  16       3.441  -1.605  -1.891  1.00  0.00           O  
ATOM    188  CB  SER A  16       1.039  -1.837  -4.198  1.00  0.00           C  
ATOM    189  OG  SER A  16       1.960  -2.839  -4.595  1.00  0.00           O  
ATOM    190  H   SER A  16       0.053   0.275  -2.738  1.00  0.00           H  
ATOM    191  HA  SER A  16       1.071  -2.425  -2.140  1.00  0.00           H  
ATOM    192  HB2 SER A  16       0.037  -2.188  -4.392  1.00  0.00           H  
ATOM    193  HB3 SER A  16       1.226  -0.944  -4.776  1.00  0.00           H  
ATOM    194  HG  SER A  16       2.695  -2.433  -5.059  1.00  0.00           H  
ATOM    195  N   VAL A  17       2.756   0.328  -2.818  1.00  0.00           N  
ATOM    196  CA  VAL A  17       4.031   1.005  -2.613  1.00  0.00           C  
ATOM    197  C   VAL A  17       4.571   0.749  -1.211  1.00  0.00           C  
ATOM    198  O   VAL A  17       5.778   0.601  -1.015  1.00  0.00           O  
ATOM    199  CB  VAL A  17       3.902   2.524  -2.832  1.00  0.00           C  
ATOM    200  CG1 VAL A  17       3.886   2.850  -4.318  1.00  0.00           C  
ATOM    201  CG2 VAL A  17       2.652   3.056  -2.148  1.00  0.00           C  
ATOM    202  H   VAL A  17       2.021   0.813  -3.247  1.00  0.00           H  
ATOM    203  HA  VAL A  17       4.735   0.617  -3.336  1.00  0.00           H  
ATOM    204  HB  VAL A  17       4.762   3.005  -2.390  1.00  0.00           H  
ATOM    205 HG11 VAL A  17       3.792   3.918  -4.450  1.00  0.00           H  
ATOM    206 HG12 VAL A  17       4.805   2.509  -4.771  1.00  0.00           H  
ATOM    207 HG13 VAL A  17       3.048   2.355  -4.786  1.00  0.00           H  
ATOM    208 HG21 VAL A  17       2.057   2.229  -1.790  1.00  0.00           H  
ATOM    209 HG22 VAL A  17       2.937   3.682  -1.316  1.00  0.00           H  
ATOM    210 HG23 VAL A  17       2.074   3.635  -2.853  1.00  0.00           H  
ATOM    211  N   CYS A  18       3.669   0.697  -0.236  1.00  0.00           N  
ATOM    212  CA  CYS A  18       4.053   0.458   1.150  1.00  0.00           C  
ATOM    213  C   CYS A  18       3.336  -0.767   1.710  1.00  0.00           C  
ATOM    214  O   CYS A  18       3.893  -1.511   2.516  1.00  0.00           O  
ATOM    215  CB  CYS A  18       3.735   1.685   2.007  1.00  0.00           C  
ATOM    216  SG  CYS A  18       1.954   2.012   2.206  1.00  0.00           S  
ATOM    217  H   CYS A  18       2.721   0.823  -0.454  1.00  0.00           H  
ATOM    218  HA  CYS A  18       5.117   0.280   1.174  1.00  0.00           H  
ATOM    219  HB2 CYS A  18       4.154   1.544   2.993  1.00  0.00           H  
ATOM    220  HB3 CYS A  18       4.181   2.557   1.554  1.00  0.00           H  
ATOM    221  N   GLY A  19       2.096  -0.970   1.275  1.00  0.00           N  
ATOM    222  CA  GLY A  19       1.323  -2.106   1.743  1.00  0.00           C  
ATOM    223  C   GLY A  19       0.392  -1.744   2.883  1.00  0.00           C  
ATOM    224  O   GLY A  19       0.692  -2.008   4.048  1.00  0.00           O  
ATOM    225  H   GLY A  19       1.702  -0.344   0.632  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.736  -2.491   0.922  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       2.002  -2.875   2.079  1.00  0.00           H  
ATOM    228  N   LYS A  20      -0.741  -1.135   2.549  1.00  0.00           N  
ATOM    229  CA  LYS A  20      -1.720  -0.735   3.553  1.00  0.00           C  
ATOM    230  C   LYS A  20      -3.134  -1.097   3.110  1.00  0.00           C  
ATOM    231  O   LYS A  20      -3.331  -1.661   2.034  1.00  0.00           O  
ATOM    232  CB  LYS A  20      -1.626   0.770   3.816  1.00  0.00           C  
ATOM    233  CG  LYS A  20      -2.132   1.181   5.187  1.00  0.00           C  
ATOM    234  CD  LYS A  20      -1.397   2.404   5.710  1.00  0.00           C  
ATOM    235  CE  LYS A  20      -2.000   2.902   7.014  1.00  0.00           C  
ATOM    236  NZ  LYS A  20      -1.825   4.371   7.181  1.00  0.00           N  
ATOM    237  H   LYS A  20      -0.924  -0.951   1.604  1.00  0.00           H  
ATOM    238  HA  LYS A  20      -1.495  -1.266   4.466  1.00  0.00           H  
ATOM    239  HB2 LYS A  20      -0.593   1.074   3.730  1.00  0.00           H  
ATOM    240  HB3 LYS A  20      -2.208   1.290   3.069  1.00  0.00           H  
ATOM    241  HG2 LYS A  20      -3.185   1.410   5.119  1.00  0.00           H  
ATOM    242  HG3 LYS A  20      -1.984   0.362   5.876  1.00  0.00           H  
ATOM    243  HD2 LYS A  20      -0.362   2.146   5.880  1.00  0.00           H  
ATOM    244  HD3 LYS A  20      -1.457   3.192   4.972  1.00  0.00           H  
ATOM    245  HE2 LYS A  20      -3.054   2.671   7.020  1.00  0.00           H  
ATOM    246  HE3 LYS A  20      -1.516   2.394   7.836  1.00  0.00           H  
ATOM    247  HZ1 LYS A  20      -2.677   4.872   6.858  1.00  0.00           H  
ATOM    248  HZ2 LYS A  20      -1.010   4.699   6.624  1.00  0.00           H  
ATOM    249  HZ3 LYS A  20      -1.659   4.600   8.182  1.00  0.00           H  
ATOM    250  N   ALA A  21      -4.114  -0.767   3.945  1.00  0.00           N  
ATOM    251  CA  ALA A  21      -5.509  -1.054   3.636  1.00  0.00           C  
ATOM    252  C   ALA A  21      -6.415   0.092   4.074  1.00  0.00           C  
ATOM    253  O   ALA A  21      -6.137   0.775   5.060  1.00  0.00           O  
ATOM    254  CB  ALA A  21      -5.939  -2.353   4.301  1.00  0.00           C  
ATOM    255  H   ALA A  21      -3.893  -0.318   4.787  1.00  0.00           H  
ATOM    256  HA  ALA A  21      -5.595  -1.180   2.567  1.00  0.00           H  
ATOM    257  HB1 ALA A  21      -6.574  -2.132   5.146  1.00  0.00           H  
ATOM    258  HB2 ALA A  21      -6.484  -2.957   3.589  1.00  0.00           H  
ATOM    259  HB3 ALA A  21      -5.066  -2.892   4.637  1.00  0.00           H  
ATOM    260  N   PHE A  22      -7.500   0.298   3.335  1.00  0.00           N  
ATOM    261  CA  PHE A  22      -8.446   1.362   3.646  1.00  0.00           C  
ATOM    262  C   PHE A  22      -9.858   0.980   3.211  1.00  0.00           C  
ATOM    263  O   PHE A  22     -10.054   0.395   2.145  1.00  0.00           O  
ATOM    264  CB  PHE A  22      -8.025   2.664   2.962  1.00  0.00           C  
ATOM    265  CG  PHE A  22      -6.595   3.043   3.223  1.00  0.00           C  
ATOM    266  CD1 PHE A  22      -5.578   2.564   2.414  1.00  0.00           C  
ATOM    267  CD2 PHE A  22      -6.268   3.879   4.279  1.00  0.00           C  
ATOM    268  CE1 PHE A  22      -4.262   2.911   2.651  1.00  0.00           C  
ATOM    269  CE2 PHE A  22      -4.953   4.230   4.522  1.00  0.00           C  
ATOM    270  CZ  PHE A  22      -3.949   3.744   3.707  1.00  0.00           C  
ATOM    271  H   PHE A  22      -7.668  -0.280   2.561  1.00  0.00           H  
ATOM    272  HA  PHE A  22      -8.439   1.509   4.715  1.00  0.00           H  
ATOM    273  HB2 PHE A  22      -8.150   2.559   1.895  1.00  0.00           H  
ATOM    274  HB3 PHE A  22      -8.653   3.468   3.316  1.00  0.00           H  
ATOM    275  HD1 PHE A  22      -5.822   1.911   1.587  1.00  0.00           H  
ATOM    276  HD2 PHE A  22      -7.052   4.258   4.918  1.00  0.00           H  
ATOM    277  HE1 PHE A  22      -3.479   2.530   2.012  1.00  0.00           H  
ATOM    278  HE2 PHE A  22      -4.711   4.881   5.348  1.00  0.00           H  
ATOM    279  HZ  PHE A  22      -2.921   4.017   3.894  1.00  0.00           H  
ATOM    280  N   SER A  23     -10.838   1.313   4.044  1.00  0.00           N  
ATOM    281  CA  SER A  23     -12.232   1.001   3.749  1.00  0.00           C  
ATOM    282  C   SER A  23     -12.900   2.152   3.003  1.00  0.00           C  
ATOM    283  O   SER A  23     -14.093   2.409   3.174  1.00  0.00           O  
ATOM    284  CB  SER A  23     -12.995   0.704   5.041  1.00  0.00           C  
ATOM    285  OG  SER A  23     -12.949  -0.677   5.354  1.00  0.00           O  
ATOM    286  H   SER A  23     -10.619   1.778   4.879  1.00  0.00           H  
ATOM    287  HA  SER A  23     -12.249   0.123   3.121  1.00  0.00           H  
ATOM    288  HB2 SER A  23     -12.553   1.260   5.853  1.00  0.00           H  
ATOM    289  HB3 SER A  23     -14.027   1.000   4.922  1.00  0.00           H  
ATOM    290  HG  SER A  23     -12.102  -1.039   5.083  1.00  0.00           H  
ATOM    291  N   HIS A  24     -12.123   2.844   2.176  1.00  0.00           N  
ATOM    292  CA  HIS A  24     -12.638   3.968   1.403  1.00  0.00           C  
ATOM    293  C   HIS A  24     -11.592   4.473   0.414  1.00  0.00           C  
ATOM    294  O   HIS A  24     -10.556   5.007   0.811  1.00  0.00           O  
ATOM    295  CB  HIS A  24     -13.065   5.103   2.336  1.00  0.00           C  
ATOM    296  CG  HIS A  24     -14.278   5.842   1.863  1.00  0.00           C  
ATOM    297  ND1 HIS A  24     -14.215   6.936   1.026  1.00  0.00           N  
ATOM    298  CD2 HIS A  24     -15.593   5.638   2.114  1.00  0.00           C  
ATOM    299  CE1 HIS A  24     -15.437   7.374   0.784  1.00  0.00           C  
ATOM    300  NE2 HIS A  24     -16.292   6.603   1.432  1.00  0.00           N  
ATOM    301  H   HIS A  24     -11.181   2.592   2.083  1.00  0.00           H  
ATOM    302  HA  HIS A  24     -13.500   3.624   0.852  1.00  0.00           H  
ATOM    303  HB2 HIS A  24     -13.284   4.694   3.311  1.00  0.00           H  
ATOM    304  HB3 HIS A  24     -12.255   5.813   2.422  1.00  0.00           H  
ATOM    305  HD1 HIS A  24     -13.396   7.334   0.665  1.00  0.00           H  
ATOM    306  HD2 HIS A  24     -16.014   4.860   2.735  1.00  0.00           H  
ATOM    307  HE1 HIS A  24     -15.695   8.218   0.162  1.00  0.00           H  
ATOM    308  N   ARG A  25     -11.870   4.300  -0.874  1.00  0.00           N  
ATOM    309  CA  ARG A  25     -10.951   4.736  -1.919  1.00  0.00           C  
ATOM    310  C   ARG A  25     -10.320   6.078  -1.562  1.00  0.00           C  
ATOM    311  O   ARG A  25      -9.098   6.220  -1.566  1.00  0.00           O  
ATOM    312  CB  ARG A  25     -11.683   4.844  -3.258  1.00  0.00           C  
ATOM    313  CG  ARG A  25     -10.789   4.599  -4.462  1.00  0.00           C  
ATOM    314  CD  ARG A  25     -11.423   5.120  -5.742  1.00  0.00           C  
ATOM    315  NE  ARG A  25     -10.459   5.204  -6.836  1.00  0.00           N  
ATOM    316  CZ  ARG A  25     -10.740   5.724  -8.026  1.00  0.00           C  
ATOM    317  NH1 ARG A  25     -11.951   6.204  -8.273  1.00  0.00           N  
ATOM    318  NH2 ARG A  25      -9.809   5.765  -8.970  1.00  0.00           N  
ATOM    319  H   ARG A  25     -12.712   3.867  -1.128  1.00  0.00           H  
ATOM    320  HA  ARG A  25     -10.170   3.995  -2.004  1.00  0.00           H  
ATOM    321  HB2 ARG A  25     -12.483   4.117  -3.278  1.00  0.00           H  
ATOM    322  HB3 ARG A  25     -12.105   5.833  -3.345  1.00  0.00           H  
ATOM    323  HG2 ARG A  25      -9.847   5.104  -4.308  1.00  0.00           H  
ATOM    324  HG3 ARG A  25     -10.618   3.537  -4.562  1.00  0.00           H  
ATOM    325  HD2 ARG A  25     -12.222   4.454  -6.030  1.00  0.00           H  
ATOM    326  HD3 ARG A  25     -11.826   6.104  -5.553  1.00  0.00           H  
ATOM    327  HE  ARG A  25      -9.558   4.855  -6.674  1.00  0.00           H  
ATOM    328 HH11 ARG A  25     -12.654   6.175  -7.563  1.00  0.00           H  
ATOM    329 HH12 ARG A  25     -12.160   6.595  -9.170  1.00  0.00           H  
ATOM    330 HH21 ARG A  25      -8.895   5.404  -8.787  1.00  0.00           H  
ATOM    331 HH22 ARG A  25     -10.022   6.155  -9.865  1.00  0.00           H  
ATOM    332  N   GLN A  26     -11.163   7.060  -1.256  1.00  0.00           N  
ATOM    333  CA  GLN A  26     -10.687   8.391  -0.899  1.00  0.00           C  
ATOM    334  C   GLN A  26      -9.534   8.308   0.097  1.00  0.00           C  
ATOM    335  O   GLN A  26      -8.467   8.879  -0.125  1.00  0.00           O  
ATOM    336  CB  GLN A  26     -11.827   9.222  -0.309  1.00  0.00           C  
ATOM    337  CG  GLN A  26     -11.462  10.680  -0.079  1.00  0.00           C  
ATOM    338  CD  GLN A  26     -12.679  11.576   0.035  1.00  0.00           C  
ATOM    339  OE1 GLN A  26     -13.678  11.376  -0.656  1.00  0.00           O  
ATOM    340  NE2 GLN A  26     -12.602  12.571   0.911  1.00  0.00           N  
ATOM    341  H   GLN A  26     -12.126   6.885  -1.271  1.00  0.00           H  
ATOM    342  HA  GLN A  26     -10.333   8.869  -1.800  1.00  0.00           H  
ATOM    343  HB2 GLN A  26     -12.669   9.187  -0.984  1.00  0.00           H  
ATOM    344  HB3 GLN A  26     -12.117   8.792   0.638  1.00  0.00           H  
ATOM    345  HG2 GLN A  26     -10.892  10.755   0.836  1.00  0.00           H  
ATOM    346  HG3 GLN A  26     -10.857  11.021  -0.906  1.00  0.00           H  
ATOM    347 HE21 GLN A  26     -11.774  12.670   1.427  1.00  0.00           H  
ATOM    348 HE22 GLN A  26     -13.374  13.166   1.005  1.00  0.00           H  
ATOM    349  N   SER A  27      -9.758   7.594   1.195  1.00  0.00           N  
ATOM    350  CA  SER A  27      -8.740   7.440   2.228  1.00  0.00           C  
ATOM    351  C   SER A  27      -7.402   7.039   1.615  1.00  0.00           C  
ATOM    352  O   SER A  27      -6.380   7.685   1.849  1.00  0.00           O  
ATOM    353  CB  SER A  27      -9.178   6.392   3.254  1.00  0.00           C  
ATOM    354  OG  SER A  27      -8.657   6.687   4.538  1.00  0.00           O  
ATOM    355  H   SER A  27     -10.631   7.162   1.315  1.00  0.00           H  
ATOM    356  HA  SER A  27      -8.625   8.391   2.724  1.00  0.00           H  
ATOM    357  HB2 SER A  27     -10.256   6.377   3.311  1.00  0.00           H  
ATOM    358  HB3 SER A  27      -8.820   5.420   2.947  1.00  0.00           H  
ATOM    359  HG  SER A  27      -8.567   5.875   5.041  1.00  0.00           H  
ATOM    360  N   LEU A  28      -7.415   5.968   0.829  1.00  0.00           N  
ATOM    361  CA  LEU A  28      -6.203   5.479   0.181  1.00  0.00           C  
ATOM    362  C   LEU A  28      -5.471   6.613  -0.531  1.00  0.00           C  
ATOM    363  O   LEU A  28      -4.246   6.716  -0.459  1.00  0.00           O  
ATOM    364  CB  LEU A  28      -6.545   4.372  -0.817  1.00  0.00           C  
ATOM    365  CG  LEU A  28      -5.419   3.946  -1.760  1.00  0.00           C  
ATOM    366  CD1 LEU A  28      -4.185   3.543  -0.969  1.00  0.00           C  
ATOM    367  CD2 LEU A  28      -5.877   2.805  -2.656  1.00  0.00           C  
ATOM    368  H   LEU A  28      -8.259   5.494   0.680  1.00  0.00           H  
ATOM    369  HA  LEU A  28      -5.558   5.075   0.947  1.00  0.00           H  
ATOM    370  HB2 LEU A  28      -6.852   3.503  -0.255  1.00  0.00           H  
ATOM    371  HB3 LEU A  28      -7.372   4.717  -1.422  1.00  0.00           H  
ATOM    372  HG  LEU A  28      -5.152   4.782  -2.392  1.00  0.00           H  
ATOM    373 HD11 LEU A  28      -4.446   2.768  -0.264  1.00  0.00           H  
ATOM    374 HD12 LEU A  28      -3.803   4.401  -0.436  1.00  0.00           H  
ATOM    375 HD13 LEU A  28      -3.428   3.174  -1.646  1.00  0.00           H  
ATOM    376 HD21 LEU A  28      -6.668   2.257  -2.166  1.00  0.00           H  
ATOM    377 HD22 LEU A  28      -5.046   2.143  -2.848  1.00  0.00           H  
ATOM    378 HD23 LEU A  28      -6.241   3.205  -3.591  1.00  0.00           H  
ATOM    379  N   SER A  29      -6.230   7.462  -1.216  1.00  0.00           N  
ATOM    380  CA  SER A  29      -5.653   8.587  -1.942  1.00  0.00           C  
ATOM    381  C   SER A  29      -4.895   9.513  -0.996  1.00  0.00           C  
ATOM    382  O   SER A  29      -3.694   9.732  -1.154  1.00  0.00           O  
ATOM    383  CB  SER A  29      -6.750   9.369  -2.668  1.00  0.00           C  
ATOM    384  OG  SER A  29      -7.315   8.600  -3.717  1.00  0.00           O  
ATOM    385  H   SER A  29      -7.200   7.326  -1.235  1.00  0.00           H  
ATOM    386  HA  SER A  29      -4.962   8.192  -2.671  1.00  0.00           H  
ATOM    387  HB2 SER A  29      -7.529   9.626  -1.967  1.00  0.00           H  
ATOM    388  HB3 SER A  29      -6.328  10.271  -3.086  1.00  0.00           H  
ATOM    389  HG  SER A  29      -7.692   7.795  -3.356  1.00  0.00           H  
ATOM    390  N   VAL A  30      -5.606  10.055  -0.012  1.00  0.00           N  
ATOM    391  CA  VAL A  30      -5.001  10.956   0.961  1.00  0.00           C  
ATOM    392  C   VAL A  30      -3.817  10.297   1.660  1.00  0.00           C  
ATOM    393  O   VAL A  30      -3.014  10.967   2.310  1.00  0.00           O  
ATOM    394  CB  VAL A  30      -6.024  11.405   2.022  1.00  0.00           C  
ATOM    395  CG1 VAL A  30      -5.378  12.354   3.019  1.00  0.00           C  
ATOM    396  CG2 VAL A  30      -7.229  12.055   1.358  1.00  0.00           C  
ATOM    397  H   VAL A  30      -6.559   9.842   0.062  1.00  0.00           H  
ATOM    398  HA  VAL A  30      -4.653  11.832   0.434  1.00  0.00           H  
ATOM    399  HB  VAL A  30      -6.363  10.531   2.558  1.00  0.00           H  
ATOM    400 HG11 VAL A  30      -4.824  11.785   3.751  1.00  0.00           H  
ATOM    401 HG12 VAL A  30      -4.707  13.022   2.499  1.00  0.00           H  
ATOM    402 HG13 VAL A  30      -6.145  12.930   3.517  1.00  0.00           H  
ATOM    403 HG21 VAL A  30      -7.461  12.982   1.861  1.00  0.00           H  
ATOM    404 HG22 VAL A  30      -7.004  12.253   0.321  1.00  0.00           H  
ATOM    405 HG23 VAL A  30      -8.078  11.389   1.421  1.00  0.00           H  
ATOM    406  N   HIS A  31      -3.714   8.979   1.521  1.00  0.00           N  
ATOM    407  CA  HIS A  31      -2.627   8.228   2.139  1.00  0.00           C  
ATOM    408  C   HIS A  31      -1.430   8.133   1.197  1.00  0.00           C  
ATOM    409  O   HIS A  31      -0.339   8.603   1.518  1.00  0.00           O  
ATOM    410  CB  HIS A  31      -3.101   6.826   2.523  1.00  0.00           C  
ATOM    411  CG  HIS A  31      -1.992   5.824   2.620  1.00  0.00           C  
ATOM    412  ND1 HIS A  31      -1.119   5.768   3.686  1.00  0.00           N  
ATOM    413  CD2 HIS A  31      -1.617   4.834   1.776  1.00  0.00           C  
ATOM    414  CE1 HIS A  31      -0.254   4.788   3.493  1.00  0.00           C  
ATOM    415  NE2 HIS A  31      -0.535   4.206   2.341  1.00  0.00           N  
ATOM    416  H   HIS A  31      -4.385   8.500   0.991  1.00  0.00           H  
ATOM    417  HA  HIS A  31      -2.326   8.754   3.032  1.00  0.00           H  
ATOM    418  HB2 HIS A  31      -3.592   6.870   3.484  1.00  0.00           H  
ATOM    419  HB3 HIS A  31      -3.803   6.474   1.781  1.00  0.00           H  
ATOM    420  HD1 HIS A  31      -1.130   6.360   4.466  1.00  0.00           H  
ATOM    421  HD2 HIS A  31      -2.082   4.584   0.833  1.00  0.00           H  
ATOM    422  HE1 HIS A  31       0.546   4.510   4.162  1.00  0.00           H  
ATOM    423  N   GLN A  32      -1.643   7.521   0.037  1.00  0.00           N  
ATOM    424  CA  GLN A  32      -0.580   7.363  -0.949  1.00  0.00           C  
ATOM    425  C   GLN A  32       0.167   8.676  -1.160  1.00  0.00           C  
ATOM    426  O   GLN A  32       1.379   8.684  -1.371  1.00  0.00           O  
ATOM    427  CB  GLN A  32      -1.158   6.872  -2.278  1.00  0.00           C  
ATOM    428  CG  GLN A  32      -1.405   5.373  -2.318  1.00  0.00           C  
ATOM    429  CD  GLN A  32      -1.609   4.852  -3.727  1.00  0.00           C  
ATOM    430  OE1 GLN A  32      -0.909   3.943  -4.172  1.00  0.00           O  
ATOM    431  NE2 GLN A  32      -2.573   5.427  -4.437  1.00  0.00           N  
ATOM    432  H   GLN A  32      -2.535   7.167  -0.160  1.00  0.00           H  
ATOM    433  HA  GLN A  32       0.113   6.625  -0.574  1.00  0.00           H  
ATOM    434  HB2 GLN A  32      -2.097   7.375  -2.456  1.00  0.00           H  
ATOM    435  HB3 GLN A  32      -0.468   7.123  -3.071  1.00  0.00           H  
ATOM    436  HG2 GLN A  32      -0.553   4.869  -1.885  1.00  0.00           H  
ATOM    437  HG3 GLN A  32      -2.287   5.151  -1.736  1.00  0.00           H  
ATOM    438 HE21 GLN A  32      -3.090   6.147  -4.017  1.00  0.00           H  
ATOM    439 HE22 GLN A  32      -2.726   5.111  -5.350  1.00  0.00           H  
ATOM    440  N   ARG A  33      -0.566   9.783  -1.100  1.00  0.00           N  
ATOM    441  CA  ARG A  33       0.028  11.102  -1.286  1.00  0.00           C  
ATOM    442  C   ARG A  33       1.303  11.245  -0.461  1.00  0.00           C  
ATOM    443  O   ARG A  33       2.239  11.938  -0.862  1.00  0.00           O  
ATOM    444  CB  ARG A  33      -0.971  12.193  -0.896  1.00  0.00           C  
ATOM    445  CG  ARG A  33      -1.101  12.390   0.606  1.00  0.00           C  
ATOM    446  CD  ARG A  33      -2.267  13.304   0.949  1.00  0.00           C  
ATOM    447  NE  ARG A  33      -1.903  14.715   0.854  1.00  0.00           N  
ATOM    448  CZ  ARG A  33      -1.932  15.407  -0.280  1.00  0.00           C  
ATOM    449  NH1 ARG A  33      -2.308  14.822  -1.408  1.00  0.00           N  
ATOM    450  NH2 ARG A  33      -1.586  16.688  -0.286  1.00  0.00           N  
ATOM    451  H   ARG A  33      -1.528   9.712  -0.929  1.00  0.00           H  
ATOM    452  HA  ARG A  33       0.275  11.210  -2.332  1.00  0.00           H  
ATOM    453  HB2 ARG A  33      -0.653  13.129  -1.332  1.00  0.00           H  
ATOM    454  HB3 ARG A  33      -1.942  11.933  -1.289  1.00  0.00           H  
ATOM    455  HG2 ARG A  33      -1.262  11.430   1.073  1.00  0.00           H  
ATOM    456  HG3 ARG A  33      -0.189  12.828   0.983  1.00  0.00           H  
ATOM    457  HD2 ARG A  33      -3.077  13.105   0.263  1.00  0.00           H  
ATOM    458  HD3 ARG A  33      -2.589  13.092   1.957  1.00  0.00           H  
ATOM    459  HE  ARG A  33      -1.622  15.168   1.676  1.00  0.00           H  
ATOM    460 HH11 ARG A  33      -2.571  13.857  -1.407  1.00  0.00           H  
ATOM    461 HH12 ARG A  33      -2.331  15.345  -2.260  1.00  0.00           H  
ATOM    462 HH21 ARG A  33      -1.303  17.133   0.563  1.00  0.00           H  
ATOM    463 HH22 ARG A  33      -1.609  17.208  -1.139  1.00  0.00           H  
ATOM    464  N   ILE A  34       1.332  10.587   0.693  1.00  0.00           N  
ATOM    465  CA  ILE A  34       2.493  10.641   1.573  1.00  0.00           C  
ATOM    466  C   ILE A  34       3.759  10.212   0.841  1.00  0.00           C  
ATOM    467  O   ILE A  34       4.840  10.753   1.077  1.00  0.00           O  
ATOM    468  CB  ILE A  34       2.301   9.746   2.812  1.00  0.00           C  
ATOM    469  CG1 ILE A  34       2.501   8.275   2.441  1.00  0.00           C  
ATOM    470  CG2 ILE A  34       0.921   9.963   3.414  1.00  0.00           C  
ATOM    471  CD1 ILE A  34       2.385   7.334   3.620  1.00  0.00           C  
ATOM    472  H   ILE A  34       0.556  10.052   0.958  1.00  0.00           H  
ATOM    473  HA  ILE A  34       2.611  11.662   1.906  1.00  0.00           H  
ATOM    474  HB  ILE A  34       3.038  10.028   3.549  1.00  0.00           H  
ATOM    475 HG12 ILE A  34       1.758   7.989   1.714  1.00  0.00           H  
ATOM    476 HG13 ILE A  34       3.485   8.151   2.012  1.00  0.00           H  
ATOM    477 HG21 ILE A  34       0.338  10.592   2.759  1.00  0.00           H  
ATOM    478 HG22 ILE A  34       0.426   9.011   3.532  1.00  0.00           H  
ATOM    479 HG23 ILE A  34       1.019  10.440   4.378  1.00  0.00           H  
ATOM    480 HD11 ILE A  34       2.706   6.345   3.324  1.00  0.00           H  
ATOM    481 HD12 ILE A  34       3.009   7.687   4.427  1.00  0.00           H  
ATOM    482 HD13 ILE A  34       1.357   7.294   3.949  1.00  0.00           H  
ATOM    483  N   HIS A  35       3.619   9.236  -0.051  1.00  0.00           N  
ATOM    484  CA  HIS A  35       4.752   8.736  -0.822  1.00  0.00           C  
ATOM    485  C   HIS A  35       5.175   9.745  -1.884  1.00  0.00           C  
ATOM    486  O   HIS A  35       6.347   9.816  -2.255  1.00  0.00           O  
ATOM    487  CB  HIS A  35       4.398   7.402  -1.481  1.00  0.00           C  
ATOM    488  CG  HIS A  35       3.577   6.502  -0.609  1.00  0.00           C  
ATOM    489  ND1 HIS A  35       3.998   6.064   0.629  1.00  0.00           N  
ATOM    490  CD2 HIS A  35       2.352   5.959  -0.802  1.00  0.00           C  
ATOM    491  CE1 HIS A  35       3.069   5.289   1.159  1.00  0.00           C  
ATOM    492  NE2 HIS A  35       2.059   5.210   0.311  1.00  0.00           N  
ATOM    493  H   HIS A  35       2.732   8.845  -0.195  1.00  0.00           H  
ATOM    494  HA  HIS A  35       5.574   8.583  -0.140  1.00  0.00           H  
ATOM    495  HB2 HIS A  35       3.835   7.592  -2.383  1.00  0.00           H  
ATOM    496  HB3 HIS A  35       5.309   6.880  -1.734  1.00  0.00           H  
ATOM    497  HD1 HIS A  35       4.852   6.287   1.054  1.00  0.00           H  
ATOM    498  HD2 HIS A  35       1.722   6.090  -1.671  1.00  0.00           H  
ATOM    499  HE1 HIS A  35       3.124   4.804   2.121  1.00  0.00           H  
ATOM    500  N   SER A  36       4.214  10.524  -2.370  1.00  0.00           N  
ATOM    501  CA  SER A  36       4.487  11.527  -3.393  1.00  0.00           C  
ATOM    502  C   SER A  36       5.555  12.509  -2.921  1.00  0.00           C  
ATOM    503  O   SER A  36       5.319  13.315  -2.022  1.00  0.00           O  
ATOM    504  CB  SER A  36       3.205  12.283  -3.751  1.00  0.00           C  
ATOM    505  OG  SER A  36       2.232  11.408  -4.294  1.00  0.00           O  
ATOM    506  H   SER A  36       3.299  10.420  -2.034  1.00  0.00           H  
ATOM    507  HA  SER A  36       4.849  11.014  -4.271  1.00  0.00           H  
ATOM    508  HB2 SER A  36       2.802  12.743  -2.862  1.00  0.00           H  
ATOM    509  HB3 SER A  36       3.433  13.047  -4.480  1.00  0.00           H  
ATOM    510  HG  SER A  36       2.228  10.586  -3.799  1.00  0.00           H  
ATOM    511  N   GLY A  37       6.732  12.433  -3.534  1.00  0.00           N  
ATOM    512  CA  GLY A  37       7.820  13.320  -3.164  1.00  0.00           C  
ATOM    513  C   GLY A  37       8.558  13.866  -4.369  1.00  0.00           C  
ATOM    514  O   GLY A  37       8.132  14.850  -4.974  1.00  0.00           O  
ATOM    515  H   GLY A  37       6.863  11.770  -4.244  1.00  0.00           H  
ATOM    516  HA2 GLY A  37       7.419  14.145  -2.595  1.00  0.00           H  
ATOM    517  HA3 GLY A  37       8.518  12.775  -2.545  1.00  0.00           H  
ATOM    518  N   LYS A  38       9.670  13.229  -4.719  1.00  0.00           N  
ATOM    519  CA  LYS A  38      10.471  13.656  -5.860  1.00  0.00           C  
ATOM    520  C   LYS A  38       9.865  13.157  -7.168  1.00  0.00           C  
ATOM    521  O   LYS A  38       9.742  11.952  -7.387  1.00  0.00           O  
ATOM    522  CB  LYS A  38      11.906  13.144  -5.722  1.00  0.00           C  
ATOM    523  CG  LYS A  38      11.995  11.679  -5.332  1.00  0.00           C  
ATOM    524  CD  LYS A  38      13.413  11.150  -5.468  1.00  0.00           C  
ATOM    525  CE  LYS A  38      13.778  10.900  -6.923  1.00  0.00           C  
ATOM    526  NZ  LYS A  38      15.224  10.585  -7.086  1.00  0.00           N  
ATOM    527  H   LYS A  38       9.959  12.450  -4.197  1.00  0.00           H  
ATOM    528  HA  LYS A  38      10.482  14.736  -5.872  1.00  0.00           H  
ATOM    529  HB2 LYS A  38      12.415  13.276  -6.666  1.00  0.00           H  
ATOM    530  HB3 LYS A  38      12.413  13.727  -4.966  1.00  0.00           H  
ATOM    531  HG2 LYS A  38      11.678  11.569  -4.306  1.00  0.00           H  
ATOM    532  HG3 LYS A  38      11.343  11.105  -5.976  1.00  0.00           H  
ATOM    533  HD2 LYS A  38      14.099  11.876  -5.057  1.00  0.00           H  
ATOM    534  HD3 LYS A  38      13.496  10.222  -4.920  1.00  0.00           H  
ATOM    535  HE2 LYS A  38      13.194  10.069  -7.289  1.00  0.00           H  
ATOM    536  HE3 LYS A  38      13.544  11.785  -7.497  1.00  0.00           H  
ATOM    537  HZ1 LYS A  38      15.410  10.247  -8.052  1.00  0.00           H  
ATOM    538  HZ2 LYS A  38      15.506   9.846  -6.411  1.00  0.00           H  
ATOM    539  HZ3 LYS A  38      15.797  11.435  -6.912  1.00  0.00           H  
ATOM    540  N   LYS A  39       9.490  14.091  -8.036  1.00  0.00           N  
ATOM    541  CA  LYS A  39       8.900  13.746  -9.324  1.00  0.00           C  
ATOM    542  C   LYS A  39       9.479  12.439  -9.855  1.00  0.00           C  
ATOM    543  O   LYS A  39      10.541  12.410 -10.477  1.00  0.00           O  
ATOM    544  CB  LYS A  39       9.139  14.870 -10.334  1.00  0.00           C  
ATOM    545  CG  LYS A  39       8.102  14.922 -11.443  1.00  0.00           C  
ATOM    546  CD  LYS A  39       8.511  14.065 -12.629  1.00  0.00           C  
ATOM    547  CE  LYS A  39       7.865  14.553 -13.917  1.00  0.00           C  
ATOM    548  NZ  LYS A  39       8.569  14.033 -15.122  1.00  0.00           N  
ATOM    549  H   LYS A  39       9.614  15.036  -7.804  1.00  0.00           H  
ATOM    550  HA  LYS A  39       7.837  13.623  -9.179  1.00  0.00           H  
ATOM    551  HB2 LYS A  39       9.125  15.816  -9.813  1.00  0.00           H  
ATOM    552  HB3 LYS A  39      10.111  14.732 -10.786  1.00  0.00           H  
ATOM    553  HG2 LYS A  39       7.159  14.560 -11.059  1.00  0.00           H  
ATOM    554  HG3 LYS A  39       7.990  15.946 -11.771  1.00  0.00           H  
ATOM    555  HD2 LYS A  39       9.584  14.107 -12.740  1.00  0.00           H  
ATOM    556  HD3 LYS A  39       8.205  13.044 -12.448  1.00  0.00           H  
ATOM    557  HE2 LYS A  39       6.839  14.219 -13.939  1.00  0.00           H  
ATOM    558  HE3 LYS A  39       7.893  15.632 -13.932  1.00  0.00           H  
ATOM    559  HZ1 LYS A  39       9.597  14.032 -14.963  1.00  0.00           H  
ATOM    560  HZ2 LYS A  39       8.357  14.631 -15.946  1.00  0.00           H  
ATOM    561  HZ3 LYS A  39       8.260  13.061 -15.325  1.00  0.00           H  
ATOM    562  N   PRO A  40       8.766  11.330  -9.607  1.00  0.00           N  
ATOM    563  CA  PRO A  40       9.189  10.000 -10.054  1.00  0.00           C  
ATOM    564  C   PRO A  40       9.095   9.840 -11.567  1.00  0.00           C  
ATOM    565  O   PRO A  40      10.047   9.407 -12.216  1.00  0.00           O  
ATOM    566  CB  PRO A  40       8.203   9.061  -9.354  1.00  0.00           C  
ATOM    567  CG  PRO A  40       6.991   9.893  -9.115  1.00  0.00           C  
ATOM    568  CD  PRO A  40       7.491  11.291  -8.871  1.00  0.00           C  
ATOM    569  HA  PRO A  40      10.195   9.774  -9.731  1.00  0.00           H  
ATOM    570  HB2 PRO A  40       7.985   8.220  -9.998  1.00  0.00           H  
ATOM    571  HB3 PRO A  40       8.631   8.710  -8.427  1.00  0.00           H  
ATOM    572  HG2 PRO A  40       6.352   9.870  -9.984  1.00  0.00           H  
ATOM    573  HG3 PRO A  40       6.462   9.529  -8.247  1.00  0.00           H  
ATOM    574  HD2 PRO A  40       6.794  12.015  -9.267  1.00  0.00           H  
ATOM    575  HD3 PRO A  40       7.650  11.456  -7.816  1.00  0.00           H  
ATOM    576  N   SER A  41       7.940  10.192 -12.124  1.00  0.00           N  
ATOM    577  CA  SER A  41       7.721  10.084 -13.562  1.00  0.00           C  
ATOM    578  C   SER A  41       8.805  10.829 -14.334  1.00  0.00           C  
ATOM    579  O   SER A  41       9.368  11.808 -13.848  1.00  0.00           O  
ATOM    580  CB  SER A  41       6.343  10.637 -13.932  1.00  0.00           C  
ATOM    581  OG  SER A  41       6.177  11.958 -13.447  1.00  0.00           O  
ATOM    582  H   SER A  41       7.218  10.530 -11.554  1.00  0.00           H  
ATOM    583  HA  SER A  41       7.762   9.037 -13.826  1.00  0.00           H  
ATOM    584  HB2 SER A  41       6.238  10.645 -15.006  1.00  0.00           H  
ATOM    585  HB3 SER A  41       5.578  10.008 -13.500  1.00  0.00           H  
ATOM    586  HG  SER A  41       6.445  11.997 -12.526  1.00  0.00           H  
ATOM    587  N   GLY A  42       9.092  10.356 -15.544  1.00  0.00           N  
ATOM    588  CA  GLY A  42      10.108  10.989 -16.365  1.00  0.00           C  
ATOM    589  C   GLY A  42      10.192  10.382 -17.752  1.00  0.00           C  
ATOM    590  O   GLY A  42       9.449  10.752 -18.661  1.00  0.00           O  
ATOM    591  H   GLY A  42       8.611   9.572 -15.881  1.00  0.00           H  
ATOM    592  HA2 GLY A  42       9.878  12.040 -16.457  1.00  0.00           H  
ATOM    593  HA3 GLY A  42      11.066  10.881 -15.879  1.00  0.00           H  
ATOM    594  N   PRO A  43      11.118   9.428 -17.929  1.00  0.00           N  
ATOM    595  CA  PRO A  43      11.320   8.750 -19.213  1.00  0.00           C  
ATOM    596  C   PRO A  43      10.160   7.827 -19.570  1.00  0.00           C  
ATOM    597  O   PRO A  43      10.167   6.645 -19.226  1.00  0.00           O  
ATOM    598  CB  PRO A  43      12.599   7.939 -18.988  1.00  0.00           C  
ATOM    599  CG  PRO A  43      12.653   7.716 -17.516  1.00  0.00           C  
ATOM    600  CD  PRO A  43      12.039   8.938 -16.890  1.00  0.00           C  
ATOM    601  HA  PRO A  43      11.477   9.457 -20.015  1.00  0.00           H  
ATOM    602  HB2 PRO A  43      12.535   7.004 -19.528  1.00  0.00           H  
ATOM    603  HB3 PRO A  43      13.453   8.503 -19.333  1.00  0.00           H  
ATOM    604  HG2 PRO A  43      12.084   6.836 -17.257  1.00  0.00           H  
ATOM    605  HG3 PRO A  43      13.679   7.608 -17.199  1.00  0.00           H  
ATOM    606  HD2 PRO A  43      11.501   8.672 -15.992  1.00  0.00           H  
ATOM    607  HD3 PRO A  43      12.800   9.673 -16.672  1.00  0.00           H  
ATOM    608  N   SER A  44       9.166   8.374 -20.261  1.00  0.00           N  
ATOM    609  CA  SER A  44       7.996   7.600 -20.661  1.00  0.00           C  
ATOM    610  C   SER A  44       8.406   6.222 -21.170  1.00  0.00           C  
ATOM    611  O   SER A  44       7.904   5.200 -20.700  1.00  0.00           O  
ATOM    612  CB  SER A  44       7.213   8.344 -21.745  1.00  0.00           C  
ATOM    613  OG  SER A  44       6.329   9.293 -21.174  1.00  0.00           O  
ATOM    614  H   SER A  44       9.219   9.322 -20.505  1.00  0.00           H  
ATOM    615  HA  SER A  44       7.366   7.478 -19.793  1.00  0.00           H  
ATOM    616  HB2 SER A  44       7.903   8.859 -22.395  1.00  0.00           H  
ATOM    617  HB3 SER A  44       6.637   7.634 -22.320  1.00  0.00           H  
ATOM    618  HG  SER A  44       6.758  10.151 -21.140  1.00  0.00           H  
ATOM    619  N   SER A  45       9.321   6.201 -22.134  1.00  0.00           N  
ATOM    620  CA  SER A  45       9.796   4.949 -22.711  1.00  0.00           C  
ATOM    621  C   SER A  45      11.286   4.759 -22.444  1.00  0.00           C  
ATOM    622  O   SER A  45      12.124   5.452 -23.020  1.00  0.00           O  
ATOM    623  CB  SER A  45       9.528   4.922 -24.217  1.00  0.00           C  
ATOM    624  OG  SER A  45       9.387   3.593 -24.686  1.00  0.00           O  
ATOM    625  H   SER A  45       9.683   7.049 -22.467  1.00  0.00           H  
ATOM    626  HA  SER A  45       9.253   4.142 -22.243  1.00  0.00           H  
ATOM    627  HB2 SER A  45       8.619   5.464 -24.428  1.00  0.00           H  
ATOM    628  HB3 SER A  45      10.354   5.389 -24.735  1.00  0.00           H  
ATOM    629  HG  SER A  45       9.049   3.038 -23.979  1.00  0.00           H  
ATOM    630  N   GLY A  46      11.609   3.814 -21.566  1.00  0.00           N  
ATOM    631  CA  GLY A  46      12.997   3.549 -21.238  1.00  0.00           C  
ATOM    632  C   GLY A  46      13.168   2.286 -20.417  1.00  0.00           C  
ATOM    633  O   GLY A  46      12.824   1.208 -20.899  1.00  0.00           O  
ATOM    634  H   GLY A  46      10.898   3.293 -21.138  1.00  0.00           H  
ATOM    635  HA2 GLY A  46      13.560   3.450 -22.154  1.00  0.00           H  
ATOM    636  HA3 GLY A  46      13.388   4.385 -20.676  1.00  0.00           H  
TER     637      GLY A  46                                                      
HETATM  638 ZN    ZN A 201       0.954   3.570   1.019  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       8.945 -25.650  13.380  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.462 -24.437  12.747  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.950 -24.338  12.759  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.259 -25.230  12.266  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.844 -25.672  13.770  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.872 -23.584  13.267  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.804 -24.419  11.722  1.00  0.00           H  
ATOM      8  N   SER A   2       6.433 -23.252  13.326  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.992 -23.043  13.406  1.00  0.00           C  
ATOM     10  C   SER A   2       4.615 -21.656  12.894  1.00  0.00           C  
ATOM     11  O   SER A   2       5.227 -20.656  13.271  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.510 -23.217  14.847  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.094 -23.254  14.910  1.00  0.00           O  
ATOM     14  H   SER A   2       7.036 -22.577  13.701  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.515 -23.786  12.783  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.900 -24.141  15.246  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.863 -22.389  15.444  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.756 -22.363  15.026  1.00  0.00           H  
ATOM     19  N   SER A   3       3.604 -21.604  12.034  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.146 -20.341  11.467  1.00  0.00           C  
ATOM     21  C   SER A   3       1.759 -20.493  10.850  1.00  0.00           C  
ATOM     22  O   SER A   3       1.454 -21.507  10.223  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.135 -19.844  10.410  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.175 -19.084  11.002  1.00  0.00           O  
ATOM     25  H   SER A   3       3.156 -22.436  11.772  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.094 -19.618  12.267  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.570 -20.691   9.901  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.613 -19.223   9.697  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.765 -18.761  10.318  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.923 -19.476  11.032  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.422 -19.515  10.488  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.316 -18.439  11.073  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.589 -18.433  12.273  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.221 -18.693  11.540  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.370 -19.383   9.418  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.856 -20.481  10.701  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.770 -17.524  10.223  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.634 -16.434  10.662  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.466 -15.898   9.502  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.052 -15.963   8.344  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.797 -15.305  11.269  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.326 -15.656  12.558  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.517 -17.582   9.277  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.299 -16.823  11.418  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.949 -15.107  10.631  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.404 -14.415  11.349  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.063 -15.945  13.101  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.643 -15.368   9.821  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.536 -14.824   8.805  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.558 -13.879   9.431  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.422 -14.301  10.198  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.255 -15.956   8.069  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.219 -16.575   8.902  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.917 -15.345  10.761  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.937 -14.270   8.098  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.754 -15.556   7.198  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.533 -16.697   7.761  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.840 -17.362   9.301  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.452 -12.597   9.096  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.371 -11.611   9.633  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.611 -11.447   8.776  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.741 -10.470   8.038  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.742 -12.317   8.480  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.670 -11.916  10.625  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.864 -10.659   9.697  1.00  0.00           H  
ATOM     66  N   THR A   8      -9.526 -12.408   8.872  1.00  0.00           N  
ATOM     67  CA  THR A   8     -10.760 -12.367   8.098  1.00  0.00           C  
ATOM     68  C   THR A   8     -11.330 -10.955   8.045  1.00  0.00           C  
ATOM     69  O   THR A   8     -11.492 -10.301   9.075  1.00  0.00           O  
ATOM     70  CB  THR A   8     -11.822 -13.316   8.684  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -11.258 -14.615   8.892  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -13.024 -13.422   7.758  1.00  0.00           C  
ATOM     73  H   THR A   8      -9.365 -13.161   9.478  1.00  0.00           H  
ATOM     74  HA  THR A   8     -10.534 -12.692   7.092  1.00  0.00           H  
ATOM     75  HB  THR A   8     -12.152 -12.919   9.634  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -11.962 -15.251   9.042  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -13.929 -13.254   8.322  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -13.053 -14.407   7.316  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -12.943 -12.680   6.977  1.00  0.00           H  
ATOM     80  N   GLY A   9     -11.635 -10.489   6.837  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -12.185  -9.156   6.674  1.00  0.00           C  
ATOM     82  C   GLY A   9     -11.358  -8.299   5.735  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.908  -7.216   6.108  1.00  0.00           O  
ATOM     84  H   GLY A   9     -11.484 -11.055   6.051  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -13.187  -9.238   6.281  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -12.225  -8.674   7.640  1.00  0.00           H  
ATOM     87  N   GLU A  10     -11.157  -8.786   4.514  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -10.377  -8.057   3.521  1.00  0.00           C  
ATOM     89  C   GLU A  10     -11.131  -6.822   3.036  1.00  0.00           C  
ATOM     90  O   GLU A  10     -12.346  -6.716   3.204  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -10.046  -8.965   2.334  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.178  -8.297   1.281  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -8.638  -9.281   0.261  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -7.621  -9.943   0.557  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -9.231  -9.388  -0.833  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.542  -9.655   4.276  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.456  -7.742   3.988  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.527  -9.839   2.698  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -10.969  -9.275   1.866  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.768  -7.554   0.765  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -8.345  -7.816   1.772  1.00  0.00           H  
ATOM    102  N   LYS A  11     -10.400  -5.889   2.435  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -10.997  -4.661   1.924  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.780  -4.534   0.420  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.826  -5.074  -0.141  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -10.404  -3.445   2.640  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -10.694  -3.416   4.131  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -12.124  -2.987   4.412  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -12.308  -2.580   5.866  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -13.729  -2.691   6.297  1.00  0.00           N  
ATOM    111  H   LYS A  11      -9.436  -6.031   2.331  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -12.058  -4.701   2.120  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -9.332  -3.450   2.503  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -10.811  -2.548   2.198  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -10.539  -4.404   4.538  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -10.018  -2.718   4.606  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -12.369  -2.145   3.781  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -12.788  -3.810   4.191  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -11.701  -3.222   6.486  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -11.984  -1.556   5.983  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -13.791  -2.658   7.335  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -14.134  -3.590   5.965  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -14.285  -1.906   5.902  1.00  0.00           H  
ATOM    124  N   PRO A  12     -11.683  -3.803  -0.250  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -11.609  -3.588  -1.698  1.00  0.00           C  
ATOM    126  C   PRO A  12     -10.444  -2.687  -2.092  1.00  0.00           C  
ATOM    127  O   PRO A  12     -10.177  -2.481  -3.276  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -12.943  -2.910  -2.024  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -13.352  -2.249  -0.753  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -12.845  -3.131   0.354  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -11.538  -4.522  -2.236  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -12.799  -2.189  -2.816  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -13.663  -3.653  -2.332  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -12.904  -1.269  -0.687  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -14.429  -2.174  -0.709  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -12.547  -2.536   1.205  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -13.600  -3.849   0.640  1.00  0.00           H  
ATOM    138  N   TYR A  13      -9.752  -2.152  -1.092  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -8.615  -1.271  -1.334  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.424  -1.669  -0.468  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.577  -1.975   0.714  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -9.001   0.182  -1.053  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -10.296   0.603  -1.711  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -10.323   1.013  -3.038  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -11.493   0.588  -1.005  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -11.504   1.399  -3.642  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -12.679   0.971  -1.601  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -12.679   1.376  -2.920  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -13.858   1.758  -3.518  1.00  0.00           O  
ATOM    150  H   TYR A  13     -10.012  -2.353  -0.169  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.338  -1.366  -2.373  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -9.111   0.320   0.011  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -8.218   0.832  -1.417  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -9.401   1.030  -3.601  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -11.489   0.270   0.028  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -11.505   1.716  -4.674  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -13.599   0.953  -1.036  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -13.887   1.415  -4.415  1.00  0.00           H  
ATOM    159  N   GLU A  14      -6.237  -1.660  -1.066  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -5.018  -2.020  -0.350  1.00  0.00           C  
ATOM    161  C   GLU A  14      -3.788  -1.451  -1.050  1.00  0.00           C  
ATOM    162  O   GLU A  14      -3.421  -1.889  -2.141  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -4.897  -3.541  -0.239  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -3.918  -3.997   0.831  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -4.135  -5.440   1.244  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -5.251  -5.764   1.701  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -3.189  -6.244   1.110  1.00  0.00           O  
ATOM    168  H   GLU A  14      -6.179  -1.407  -2.011  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -5.080  -1.600   0.642  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -5.868  -3.952  -0.007  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -4.567  -3.934  -1.189  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -2.913  -3.895   0.448  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -4.036  -3.367   1.700  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.154  -0.470  -0.415  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -1.966   0.162  -0.975  1.00  0.00           C  
ATOM    176  C   CYS A  15      -0.867  -0.868  -1.220  1.00  0.00           C  
ATOM    177  O   CYS A  15      -0.667  -1.781  -0.418  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.455   1.257  -0.037  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -0.617   2.633  -0.886  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.495  -0.163   0.452  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.240   0.608  -1.919  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -2.289   1.669   0.511  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -0.752   0.823   0.660  1.00  0.00           H  
ATOM    184  N   SER A  16      -0.157  -0.714  -2.333  1.00  0.00           N  
ATOM    185  CA  SER A  16       0.920  -1.632  -2.686  1.00  0.00           C  
ATOM    186  C   SER A  16       2.283  -0.998  -2.421  1.00  0.00           C  
ATOM    187  O   SER A  16       3.160  -1.614  -1.816  1.00  0.00           O  
ATOM    188  CB  SER A  16       0.811  -2.039  -4.157  1.00  0.00           C  
ATOM    189  OG  SER A  16       1.064  -0.936  -5.011  1.00  0.00           O  
ATOM    190  H   SER A  16      -0.364   0.033  -2.932  1.00  0.00           H  
ATOM    191  HA  SER A  16       0.820  -2.513  -2.069  1.00  0.00           H  
ATOM    192  HB2 SER A  16       1.531  -2.815  -4.368  1.00  0.00           H  
ATOM    193  HB3 SER A  16      -0.185  -2.409  -4.352  1.00  0.00           H  
ATOM    194  HG  SER A  16       1.730  -1.179  -5.658  1.00  0.00           H  
ATOM    195  N   VAL A  17       2.453   0.237  -2.880  1.00  0.00           N  
ATOM    196  CA  VAL A  17       3.707   0.957  -2.694  1.00  0.00           C  
ATOM    197  C   VAL A  17       4.273   0.721  -1.298  1.00  0.00           C  
ATOM    198  O   VAL A  17       5.483   0.574  -1.123  1.00  0.00           O  
ATOM    199  CB  VAL A  17       3.524   2.470  -2.913  1.00  0.00           C  
ATOM    200  CG1 VAL A  17       3.461   2.791  -4.399  1.00  0.00           C  
ATOM    201  CG2 VAL A  17       2.276   2.965  -2.199  1.00  0.00           C  
ATOM    202  H   VAL A  17       1.716   0.676  -3.356  1.00  0.00           H  
ATOM    203  HA  VAL A  17       4.414   0.591  -3.424  1.00  0.00           H  
ATOM    204  HB  VAL A  17       4.379   2.980  -2.494  1.00  0.00           H  
ATOM    205 HG11 VAL A  17       3.944   3.739  -4.583  1.00  0.00           H  
ATOM    206 HG12 VAL A  17       3.965   2.015  -4.956  1.00  0.00           H  
ATOM    207 HG13 VAL A  17       2.429   2.847  -4.711  1.00  0.00           H  
ATOM    208 HG21 VAL A  17       1.803   2.140  -1.687  1.00  0.00           H  
ATOM    209 HG22 VAL A  17       2.549   3.725  -1.483  1.00  0.00           H  
ATOM    210 HG23 VAL A  17       1.588   3.381  -2.921  1.00  0.00           H  
ATOM    211  N   CYS A  18       3.390   0.687  -0.305  1.00  0.00           N  
ATOM    212  CA  CYS A  18       3.799   0.469   1.077  1.00  0.00           C  
ATOM    213  C   CYS A  18       3.166  -0.801   1.638  1.00  0.00           C  
ATOM    214  O   CYS A  18       3.803  -1.550   2.378  1.00  0.00           O  
ATOM    215  CB  CYS A  18       3.411   1.671   1.941  1.00  0.00           C  
ATOM    216  SG  CYS A  18       1.629   2.045   1.936  1.00  0.00           S  
ATOM    217  H   CYS A  18       2.438   0.811  -0.508  1.00  0.00           H  
ATOM    218  HA  CYS A  18       4.873   0.358   1.091  1.00  0.00           H  
ATOM    219  HB2 CYS A  18       3.703   1.478   2.963  1.00  0.00           H  
ATOM    220  HB3 CYS A  18       3.933   2.546   1.582  1.00  0.00           H  
ATOM    221  N   GLY A  19       1.908  -1.036   1.280  1.00  0.00           N  
ATOM    222  CA  GLY A  19       1.209  -2.216   1.757  1.00  0.00           C  
ATOM    223  C   GLY A  19       0.092  -1.877   2.723  1.00  0.00           C  
ATOM    224  O   GLY A  19      -0.403  -2.746   3.441  1.00  0.00           O  
ATOM    225  H   GLY A  19       1.450  -0.404   0.688  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.793  -2.741   0.910  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       1.917  -2.862   2.256  1.00  0.00           H  
ATOM    228  N   LYS A  20      -0.307  -0.609   2.743  1.00  0.00           N  
ATOM    229  CA  LYS A  20      -1.373  -0.156   3.628  1.00  0.00           C  
ATOM    230  C   LYS A  20      -2.734  -0.632   3.129  1.00  0.00           C  
ATOM    231  O   LYS A  20      -2.888  -0.987   1.961  1.00  0.00           O  
ATOM    232  CB  LYS A  20      -1.362   1.371   3.734  1.00  0.00           C  
ATOM    233  CG  LYS A  20      -1.849   1.891   5.075  1.00  0.00           C  
ATOM    234  CD  LYS A  20      -0.706   2.039   6.065  1.00  0.00           C  
ATOM    235  CE  LYS A  20      -0.445   0.742   6.813  1.00  0.00           C  
ATOM    236  NZ  LYS A  20       0.250   0.979   8.109  1.00  0.00           N  
ATOM    237  H   LYS A  20       0.126   0.037   2.146  1.00  0.00           H  
ATOM    238  HA  LYS A  20      -1.194  -0.577   4.606  1.00  0.00           H  
ATOM    239  HB2 LYS A  20      -0.353   1.723   3.580  1.00  0.00           H  
ATOM    240  HB3 LYS A  20      -1.998   1.778   2.961  1.00  0.00           H  
ATOM    241  HG2 LYS A  20      -2.313   2.856   4.930  1.00  0.00           H  
ATOM    242  HG3 LYS A  20      -2.574   1.198   5.478  1.00  0.00           H  
ATOM    243  HD2 LYS A  20       0.189   2.319   5.528  1.00  0.00           H  
ATOM    244  HD3 LYS A  20      -0.956   2.812   6.778  1.00  0.00           H  
ATOM    245  HE2 LYS A  20      -1.389   0.255   7.004  1.00  0.00           H  
ATOM    246  HE3 LYS A  20       0.171   0.103   6.196  1.00  0.00           H  
ATOM    247  HZ1 LYS A  20      -0.115   1.843   8.557  1.00  0.00           H  
ATOM    248  HZ2 LYS A  20       1.272   1.087   7.951  1.00  0.00           H  
ATOM    249  HZ3 LYS A  20       0.093   0.176   8.751  1.00  0.00           H  
ATOM    250  N   ALA A  21      -3.719  -0.634   4.022  1.00  0.00           N  
ATOM    251  CA  ALA A  21      -5.067  -1.063   3.671  1.00  0.00           C  
ATOM    252  C   ALA A  21      -6.103  -0.041   4.125  1.00  0.00           C  
ATOM    253  O   ALA A  21      -5.965   0.570   5.186  1.00  0.00           O  
ATOM    254  CB  ALA A  21      -5.363  -2.425   4.280  1.00  0.00           C  
ATOM    255  H   ALA A  21      -3.534  -0.340   4.938  1.00  0.00           H  
ATOM    256  HA  ALA A  21      -5.117  -1.158   2.596  1.00  0.00           H  
ATOM    257  HB1 ALA A  21      -6.189  -2.338   4.970  1.00  0.00           H  
ATOM    258  HB2 ALA A  21      -5.621  -3.121   3.495  1.00  0.00           H  
ATOM    259  HB3 ALA A  21      -4.490  -2.782   4.806  1.00  0.00           H  
ATOM    260  N   PHE A  22      -7.142   0.142   3.317  1.00  0.00           N  
ATOM    261  CA  PHE A  22      -8.201   1.092   3.635  1.00  0.00           C  
ATOM    262  C   PHE A  22      -9.564   0.546   3.219  1.00  0.00           C  
ATOM    263  O   PHE A  22      -9.655  -0.480   2.544  1.00  0.00           O  
ATOM    264  CB  PHE A  22      -7.942   2.430   2.940  1.00  0.00           C  
ATOM    265  CG  PHE A  22      -6.575   2.990   3.211  1.00  0.00           C  
ATOM    266  CD1 PHE A  22      -5.501   2.651   2.404  1.00  0.00           C  
ATOM    267  CD2 PHE A  22      -6.364   3.856   4.272  1.00  0.00           C  
ATOM    268  CE1 PHE A  22      -4.241   3.166   2.649  1.00  0.00           C  
ATOM    269  CE2 PHE A  22      -5.107   4.373   4.522  1.00  0.00           C  
ATOM    270  CZ  PHE A  22      -4.044   4.027   3.711  1.00  0.00           C  
ATOM    271  H   PHE A  22      -7.197  -0.375   2.485  1.00  0.00           H  
ATOM    272  HA  PHE A  22      -8.199   1.244   4.703  1.00  0.00           H  
ATOM    273  HB2 PHE A  22      -8.041   2.298   1.873  1.00  0.00           H  
ATOM    274  HB3 PHE A  22      -8.670   3.150   3.279  1.00  0.00           H  
ATOM    275  HD1 PHE A  22      -5.654   1.977   1.573  1.00  0.00           H  
ATOM    276  HD2 PHE A  22      -7.194   4.127   4.908  1.00  0.00           H  
ATOM    277  HE1 PHE A  22      -3.413   2.893   2.013  1.00  0.00           H  
ATOM    278  HE2 PHE A  22      -4.955   5.046   5.353  1.00  0.00           H  
ATOM    279  HZ  PHE A  22      -3.062   4.431   3.904  1.00  0.00           H  
ATOM    280  N   SER A  23     -10.622   1.239   3.628  1.00  0.00           N  
ATOM    281  CA  SER A  23     -11.981   0.822   3.302  1.00  0.00           C  
ATOM    282  C   SER A  23     -12.539   1.645   2.144  1.00  0.00           C  
ATOM    283  O   SER A  23     -13.241   1.122   1.278  1.00  0.00           O  
ATOM    284  CB  SER A  23     -12.888   0.964   4.526  1.00  0.00           C  
ATOM    285  OG  SER A  23     -14.181   0.446   4.266  1.00  0.00           O  
ATOM    286  H   SER A  23     -10.485   2.048   4.163  1.00  0.00           H  
ATOM    287  HA  SER A  23     -11.948  -0.216   3.008  1.00  0.00           H  
ATOM    288  HB2 SER A  23     -12.457   0.423   5.355  1.00  0.00           H  
ATOM    289  HB3 SER A  23     -12.977   2.009   4.786  1.00  0.00           H  
ATOM    290  HG  SER A  23     -14.419  -0.182   4.952  1.00  0.00           H  
ATOM    291  N   HIS A  24     -12.221   2.935   2.136  1.00  0.00           N  
ATOM    292  CA  HIS A  24     -12.689   3.831   1.085  1.00  0.00           C  
ATOM    293  C   HIS A  24     -11.516   4.392   0.287  1.00  0.00           C  
ATOM    294  O   HIS A  24     -10.509   4.813   0.857  1.00  0.00           O  
ATOM    295  CB  HIS A  24     -13.504   4.976   1.687  1.00  0.00           C  
ATOM    296  CG  HIS A  24     -13.200   5.234   3.131  1.00  0.00           C  
ATOM    297  ND1 HIS A  24     -12.475   6.324   3.564  1.00  0.00           N  
ATOM    298  CD2 HIS A  24     -13.528   4.536   4.243  1.00  0.00           C  
ATOM    299  CE1 HIS A  24     -12.369   6.284   4.880  1.00  0.00           C  
ATOM    300  NE2 HIS A  24     -13.000   5.209   5.317  1.00  0.00           N  
ATOM    301  H   HIS A  24     -11.658   3.293   2.854  1.00  0.00           H  
ATOM    302  HA  HIS A  24     -13.321   3.262   0.421  1.00  0.00           H  
ATOM    303  HB2 HIS A  24     -13.299   5.883   1.138  1.00  0.00           H  
ATOM    304  HB3 HIS A  24     -14.556   4.742   1.606  1.00  0.00           H  
ATOM    305  HD1 HIS A  24     -12.093   7.021   2.992  1.00  0.00           H  
ATOM    306  HD2 HIS A  24     -14.099   3.619   4.280  1.00  0.00           H  
ATOM    307  HE1 HIS A  24     -11.854   7.007   5.495  1.00  0.00           H  
ATOM    308  N   ARG A  25     -11.653   4.392  -1.035  1.00  0.00           N  
ATOM    309  CA  ARG A  25     -10.604   4.899  -1.912  1.00  0.00           C  
ATOM    310  C   ARG A  25     -10.217   6.325  -1.530  1.00  0.00           C  
ATOM    311  O   ARG A  25      -9.069   6.733  -1.699  1.00  0.00           O  
ATOM    312  CB  ARG A  25     -11.063   4.857  -3.370  1.00  0.00           C  
ATOM    313  CG  ARG A  25      -9.921   4.911  -4.371  1.00  0.00           C  
ATOM    314  CD  ARG A  25     -10.303   4.258  -5.690  1.00  0.00           C  
ATOM    315  NE  ARG A  25      -9.487   4.744  -6.799  1.00  0.00           N  
ATOM    316  CZ  ARG A  25      -9.562   5.980  -7.279  1.00  0.00           C  
ATOM    317  NH1 ARG A  25     -10.411   6.851  -6.750  1.00  0.00           N  
ATOM    318  NH2 ARG A  25      -8.786   6.348  -8.291  1.00  0.00           N  
ATOM    319  H   ARG A  25     -12.479   4.043  -1.431  1.00  0.00           H  
ATOM    320  HA  ARG A  25      -9.739   4.262  -1.798  1.00  0.00           H  
ATOM    321  HB2 ARG A  25     -11.614   3.943  -3.536  1.00  0.00           H  
ATOM    322  HB3 ARG A  25     -11.714   5.698  -3.554  1.00  0.00           H  
ATOM    323  HG2 ARG A  25      -9.664   5.944  -4.555  1.00  0.00           H  
ATOM    324  HG3 ARG A  25      -9.068   4.395  -3.957  1.00  0.00           H  
ATOM    325  HD2 ARG A  25     -10.171   3.190  -5.599  1.00  0.00           H  
ATOM    326  HD3 ARG A  25     -11.341   4.475  -5.896  1.00  0.00           H  
ATOM    327  HE  ARG A  25      -8.853   4.117  -7.205  1.00  0.00           H  
ATOM    328 HH11 ARG A  25     -10.996   6.577  -5.987  1.00  0.00           H  
ATOM    329 HH12 ARG A  25     -10.464   7.781  -7.113  1.00  0.00           H  
ATOM    330 HH21 ARG A  25      -8.144   5.695  -8.692  1.00  0.00           H  
ATOM    331 HH22 ARG A  25      -8.843   7.278  -8.652  1.00  0.00           H  
ATOM    332  N   GLN A  26     -11.185   7.076  -1.014  1.00  0.00           N  
ATOM    333  CA  GLN A  26     -10.945   8.457  -0.610  1.00  0.00           C  
ATOM    334  C   GLN A  26      -9.796   8.540   0.389  1.00  0.00           C  
ATOM    335  O   GLN A  26      -8.898   9.370   0.249  1.00  0.00           O  
ATOM    336  CB  GLN A  26     -12.212   9.058   0.001  1.00  0.00           C  
ATOM    337  CG  GLN A  26     -12.305  10.568  -0.154  1.00  0.00           C  
ATOM    338  CD  GLN A  26     -11.885  11.040  -1.532  1.00  0.00           C  
ATOM    339  OE1 GLN A  26     -10.710  11.320  -1.774  1.00  0.00           O  
ATOM    340  NE2 GLN A  26     -12.844  11.130  -2.446  1.00  0.00           N  
ATOM    341  H   GLN A  26     -12.080   6.694  -0.904  1.00  0.00           H  
ATOM    342  HA  GLN A  26     -10.680   9.019  -1.492  1.00  0.00           H  
ATOM    343  HB2 GLN A  26     -13.073   8.615  -0.476  1.00  0.00           H  
ATOM    344  HB3 GLN A  26     -12.235   8.825   1.055  1.00  0.00           H  
ATOM    345  HG2 GLN A  26     -13.327  10.872   0.017  1.00  0.00           H  
ATOM    346  HG3 GLN A  26     -11.664  11.032   0.581  1.00  0.00           H  
ATOM    347 HE21 GLN A  26     -13.758  10.892  -2.181  1.00  0.00           H  
ATOM    348 HE22 GLN A  26     -12.601  11.433  -3.344  1.00  0.00           H  
ATOM    349  N   SER A  27      -9.831   7.674   1.397  1.00  0.00           N  
ATOM    350  CA  SER A  27      -8.794   7.653   2.422  1.00  0.00           C  
ATOM    351  C   SER A  27      -7.476   7.138   1.851  1.00  0.00           C  
ATOM    352  O   SER A  27      -6.399   7.603   2.227  1.00  0.00           O  
ATOM    353  CB  SER A  27      -9.229   6.778   3.599  1.00  0.00           C  
ATOM    354  OG  SER A  27      -9.886   7.547   4.591  1.00  0.00           O  
ATOM    355  H   SER A  27     -10.573   7.037   1.454  1.00  0.00           H  
ATOM    356  HA  SER A  27      -8.651   8.665   2.770  1.00  0.00           H  
ATOM    357  HB2 SER A  27      -9.906   6.015   3.246  1.00  0.00           H  
ATOM    358  HB3 SER A  27      -8.359   6.312   4.039  1.00  0.00           H  
ATOM    359  HG  SER A  27     -10.385   8.252   4.172  1.00  0.00           H  
ATOM    360  N   LEU A  28      -7.569   6.175   0.941  1.00  0.00           N  
ATOM    361  CA  LEU A  28      -6.385   5.595   0.317  1.00  0.00           C  
ATOM    362  C   LEU A  28      -5.652   6.632  -0.528  1.00  0.00           C  
ATOM    363  O   LEU A  28      -4.424   6.716  -0.498  1.00  0.00           O  
ATOM    364  CB  LEU A  28      -6.776   4.398  -0.552  1.00  0.00           C  
ATOM    365  CG  LEU A  28      -5.747   3.960  -1.594  1.00  0.00           C  
ATOM    366  CD1 LEU A  28      -4.458   3.518  -0.919  1.00  0.00           C  
ATOM    367  CD2 LEU A  28      -6.308   2.841  -2.460  1.00  0.00           C  
ATOM    368  H   LEU A  28      -8.455   5.845   0.682  1.00  0.00           H  
ATOM    369  HA  LEU A  28      -5.727   5.259   1.104  1.00  0.00           H  
ATOM    370  HB2 LEU A  28      -6.960   3.560   0.103  1.00  0.00           H  
ATOM    371  HB3 LEU A  28      -7.689   4.652  -1.072  1.00  0.00           H  
ATOM    372  HG  LEU A  28      -5.516   4.798  -2.237  1.00  0.00           H  
ATOM    373 HD11 LEU A  28      -3.903   4.387  -0.601  1.00  0.00           H  
ATOM    374 HD12 LEU A  28      -3.864   2.947  -1.617  1.00  0.00           H  
ATOM    375 HD13 LEU A  28      -4.693   2.906  -0.061  1.00  0.00           H  
ATOM    376 HD21 LEU A  28      -5.577   2.051  -2.546  1.00  0.00           H  
ATOM    377 HD22 LEU A  28      -6.538   3.228  -3.442  1.00  0.00           H  
ATOM    378 HD23 LEU A  28      -7.208   2.452  -2.007  1.00  0.00           H  
ATOM    379  N   SER A  29      -6.413   7.422  -1.279  1.00  0.00           N  
ATOM    380  CA  SER A  29      -5.836   8.453  -2.133  1.00  0.00           C  
ATOM    381  C   SER A  29      -4.993   9.427  -1.315  1.00  0.00           C  
ATOM    382  O   SER A  29      -3.779   9.520  -1.498  1.00  0.00           O  
ATOM    383  CB  SER A  29      -6.941   9.212  -2.871  1.00  0.00           C  
ATOM    384  OG  SER A  29      -6.402  10.034  -3.891  1.00  0.00           O  
ATOM    385  H   SER A  29      -7.386   7.306  -1.260  1.00  0.00           H  
ATOM    386  HA  SER A  29      -5.200   7.966  -2.858  1.00  0.00           H  
ATOM    387  HB2 SER A  29      -7.623   8.505  -3.318  1.00  0.00           H  
ATOM    388  HB3 SER A  29      -7.477   9.834  -2.168  1.00  0.00           H  
ATOM    389  HG  SER A  29      -5.947   9.488  -4.536  1.00  0.00           H  
ATOM    390  N   VAL A  30      -5.647  10.151  -0.413  1.00  0.00           N  
ATOM    391  CA  VAL A  30      -4.959  11.118   0.435  1.00  0.00           C  
ATOM    392  C   VAL A  30      -3.732  10.497   1.093  1.00  0.00           C  
ATOM    393  O   VAL A  30      -2.739  11.179   1.348  1.00  0.00           O  
ATOM    394  CB  VAL A  30      -5.892  11.668   1.530  1.00  0.00           C  
ATOM    395  CG1 VAL A  30      -5.135  12.610   2.454  1.00  0.00           C  
ATOM    396  CG2 VAL A  30      -7.090  12.368   0.907  1.00  0.00           C  
ATOM    397  H   VAL A  30      -6.614  10.032  -0.314  1.00  0.00           H  
ATOM    398  HA  VAL A  30      -4.644  11.943  -0.187  1.00  0.00           H  
ATOM    399  HB  VAL A  30      -6.253  10.837   2.118  1.00  0.00           H  
ATOM    400 HG11 VAL A  30      -5.839  13.214   3.007  1.00  0.00           H  
ATOM    401 HG12 VAL A  30      -4.533  12.034   3.142  1.00  0.00           H  
ATOM    402 HG13 VAL A  30      -4.495  13.252   1.866  1.00  0.00           H  
ATOM    403 HG21 VAL A  30      -6.954  12.433  -0.162  1.00  0.00           H  
ATOM    404 HG22 VAL A  30      -7.987  11.806   1.122  1.00  0.00           H  
ATOM    405 HG23 VAL A  30      -7.181  13.362   1.319  1.00  0.00           H  
ATOM    406  N   HIS A  31      -3.806   9.198   1.364  1.00  0.00           N  
ATOM    407  CA  HIS A  31      -2.700   8.484   1.992  1.00  0.00           C  
ATOM    408  C   HIS A  31      -1.527   8.342   1.026  1.00  0.00           C  
ATOM    409  O   HIS A  31      -0.411   8.766   1.325  1.00  0.00           O  
ATOM    410  CB  HIS A  31      -3.158   7.103   2.462  1.00  0.00           C  
ATOM    411  CG  HIS A  31      -2.070   6.074   2.450  1.00  0.00           C  
ATOM    412  ND1 HIS A  31      -1.098   5.996   3.426  1.00  0.00           N  
ATOM    413  CD2 HIS A  31      -1.803   5.077   1.575  1.00  0.00           C  
ATOM    414  CE1 HIS A  31      -0.280   4.996   3.150  1.00  0.00           C  
ATOM    415  NE2 HIS A  31      -0.686   4.421   2.032  1.00  0.00           N  
ATOM    416  H   HIS A  31      -4.624   8.708   1.137  1.00  0.00           H  
ATOM    417  HA  HIS A  31      -2.378   9.057   2.848  1.00  0.00           H  
ATOM    418  HB2 HIS A  31      -3.531   7.179   3.473  1.00  0.00           H  
ATOM    419  HB3 HIS A  31      -3.952   6.755   1.816  1.00  0.00           H  
ATOM    420  HD1 HIS A  31      -1.019   6.587   4.203  1.00  0.00           H  
ATOM    421  HD2 HIS A  31      -2.365   4.839   0.682  1.00  0.00           H  
ATOM    422  HE1 HIS A  31       0.575   4.698   3.738  1.00  0.00           H  
ATOM    423  N   GLN A  32      -1.789   7.742  -0.131  1.00  0.00           N  
ATOM    424  CA  GLN A  32      -0.754   7.544  -1.139  1.00  0.00           C  
ATOM    425  C   GLN A  32       0.135   8.778  -1.257  1.00  0.00           C  
ATOM    426  O   GLN A  32       1.290   8.685  -1.674  1.00  0.00           O  
ATOM    427  CB  GLN A  32      -1.387   7.225  -2.494  1.00  0.00           C  
ATOM    428  CG  GLN A  32      -1.977   5.826  -2.577  1.00  0.00           C  
ATOM    429  CD  GLN A  32      -2.378   5.444  -3.988  1.00  0.00           C  
ATOM    430  OE1 GLN A  32      -1.565   4.934  -4.760  1.00  0.00           O  
ATOM    431  NE2 GLN A  32      -3.637   5.689  -4.333  1.00  0.00           N  
ATOM    432  H   GLN A  32      -2.698   7.426  -0.311  1.00  0.00           H  
ATOM    433  HA  GLN A  32      -0.147   6.707  -0.830  1.00  0.00           H  
ATOM    434  HB2 GLN A  32      -2.176   7.937  -2.686  1.00  0.00           H  
ATOM    435  HB3 GLN A  32      -0.633   7.320  -3.262  1.00  0.00           H  
ATOM    436  HG2 GLN A  32      -1.242   5.118  -2.224  1.00  0.00           H  
ATOM    437  HG3 GLN A  32      -2.851   5.781  -1.944  1.00  0.00           H  
ATOM    438 HE21 GLN A  32      -4.227   6.098  -3.666  1.00  0.00           H  
ATOM    439 HE22 GLN A  32      -3.923   5.452  -5.239  1.00  0.00           H  
ATOM    440  N   ARG A  33      -0.411   9.932  -0.888  1.00  0.00           N  
ATOM    441  CA  ARG A  33       0.332  11.184  -0.954  1.00  0.00           C  
ATOM    442  C   ARG A  33       1.622  11.094  -0.145  1.00  0.00           C  
ATOM    443  O   ARG A  33       2.684  11.519  -0.602  1.00  0.00           O  
ATOM    444  CB  ARG A  33      -0.528  12.340  -0.437  1.00  0.00           C  
ATOM    445  CG  ARG A  33      -1.881  12.446  -1.121  1.00  0.00           C  
ATOM    446  CD  ARG A  33      -2.681  13.626  -0.593  1.00  0.00           C  
ATOM    447  NE  ARG A  33      -1.971  14.890  -0.764  1.00  0.00           N  
ATOM    448  CZ  ARG A  33      -2.554  16.080  -0.670  1.00  0.00           C  
ATOM    449  NH1 ARG A  33      -3.850  16.167  -0.406  1.00  0.00           N  
ATOM    450  NH2 ARG A  33      -1.840  17.185  -0.838  1.00  0.00           N  
ATOM    451  H   ARG A  33      -1.336   9.941  -0.564  1.00  0.00           H  
ATOM    452  HA  ARG A  33       0.581  11.368  -1.989  1.00  0.00           H  
ATOM    453  HB2 ARG A  33      -0.694  12.204   0.621  1.00  0.00           H  
ATOM    454  HB3 ARG A  33       0.004  13.266  -0.594  1.00  0.00           H  
ATOM    455  HG2 ARG A  33      -1.728  12.575  -2.183  1.00  0.00           H  
ATOM    456  HG3 ARG A  33      -2.436  11.537  -0.944  1.00  0.00           H  
ATOM    457  HD2 ARG A  33      -3.619  13.676  -1.126  1.00  0.00           H  
ATOM    458  HD3 ARG A  33      -2.873  13.471   0.458  1.00  0.00           H  
ATOM    459  HE  ARG A  33      -1.012  14.849  -0.960  1.00  0.00           H  
ATOM    460 HH11 ARG A  33      -4.391  15.335  -0.277  1.00  0.00           H  
ATOM    461 HH12 ARG A  33      -4.287  17.064  -0.334  1.00  0.00           H  
ATOM    462 HH21 ARG A  33      -0.863  17.123  -1.037  1.00  0.00           H  
ATOM    463 HH22 ARG A  33      -2.280  18.080  -0.767  1.00  0.00           H  
ATOM    464  N   ILE A  34       1.522  10.540   1.058  1.00  0.00           N  
ATOM    465  CA  ILE A  34       2.681  10.394   1.930  1.00  0.00           C  
ATOM    466  C   ILE A  34       3.889   9.876   1.157  1.00  0.00           C  
ATOM    467  O   ILE A  34       5.034  10.077   1.564  1.00  0.00           O  
ATOM    468  CB  ILE A  34       2.388   9.438   3.102  1.00  0.00           C  
ATOM    469  CG1 ILE A  34       2.342   7.991   2.608  1.00  0.00           C  
ATOM    470  CG2 ILE A  34       1.078   9.815   3.777  1.00  0.00           C  
ATOM    471  CD1 ILE A  34       2.216   6.976   3.723  1.00  0.00           C  
ATOM    472  H   ILE A  34       0.649  10.221   1.367  1.00  0.00           H  
ATOM    473  HA  ILE A  34       2.917  11.367   2.336  1.00  0.00           H  
ATOM    474  HB  ILE A  34       3.181   9.539   3.826  1.00  0.00           H  
ATOM    475 HG12 ILE A  34       1.495   7.867   1.952  1.00  0.00           H  
ATOM    476 HG13 ILE A  34       3.250   7.775   2.063  1.00  0.00           H  
ATOM    477 HG21 ILE A  34       0.425   8.955   3.802  1.00  0.00           H  
ATOM    478 HG22 ILE A  34       1.275  10.145   4.786  1.00  0.00           H  
ATOM    479 HG23 ILE A  34       0.603  10.612   3.224  1.00  0.00           H  
ATOM    480 HD11 ILE A  34       2.747   7.332   4.595  1.00  0.00           H  
ATOM    481 HD12 ILE A  34       1.174   6.838   3.969  1.00  0.00           H  
ATOM    482 HD13 ILE A  34       2.640   6.036   3.404  1.00  0.00           H  
ATOM    483  N   HIS A  35       3.627   9.210   0.037  1.00  0.00           N  
ATOM    484  CA  HIS A  35       4.693   8.665  -0.796  1.00  0.00           C  
ATOM    485  C   HIS A  35       5.205   9.714  -1.779  1.00  0.00           C  
ATOM    486  O   HIS A  35       5.726   9.380  -2.843  1.00  0.00           O  
ATOM    487  CB  HIS A  35       4.196   7.436  -1.558  1.00  0.00           C  
ATOM    488  CG  HIS A  35       3.372   6.506  -0.721  1.00  0.00           C  
ATOM    489  ND1 HIS A  35       3.792   6.016   0.497  1.00  0.00           N  
ATOM    490  CD2 HIS A  35       2.144   5.978  -0.934  1.00  0.00           C  
ATOM    491  CE1 HIS A  35       2.860   5.226   0.997  1.00  0.00           C  
ATOM    492  NE2 HIS A  35       1.848   5.186   0.148  1.00  0.00           N  
ATOM    493  H   HIS A  35       2.695   9.082  -0.236  1.00  0.00           H  
ATOM    494  HA  HIS A  35       5.504   8.372  -0.147  1.00  0.00           H  
ATOM    495  HB2 HIS A  35       3.590   7.757  -2.391  1.00  0.00           H  
ATOM    496  HB3 HIS A  35       5.047   6.883  -1.930  1.00  0.00           H  
ATOM    497  HD1 HIS A  35       4.648   6.217   0.930  1.00  0.00           H  
ATOM    498  HD2 HIS A  35       1.513   6.147  -1.795  1.00  0.00           H  
ATOM    499  HE1 HIS A  35       2.914   4.702   1.940  1.00  0.00           H  
ATOM    500  N   SER A  36       5.052  10.983  -1.415  1.00  0.00           N  
ATOM    501  CA  SER A  36       5.495  12.081  -2.266  1.00  0.00           C  
ATOM    502  C   SER A  36       6.782  12.700  -1.730  1.00  0.00           C  
ATOM    503  O   SER A  36       6.981  12.795  -0.520  1.00  0.00           O  
ATOM    504  CB  SER A  36       4.404  13.150  -2.364  1.00  0.00           C  
ATOM    505  OG  SER A  36       4.874  14.296  -3.052  1.00  0.00           O  
ATOM    506  H   SER A  36       4.629  11.186  -0.554  1.00  0.00           H  
ATOM    507  HA  SER A  36       5.684  11.681  -3.251  1.00  0.00           H  
ATOM    508  HB2 SER A  36       3.556  12.748  -2.898  1.00  0.00           H  
ATOM    509  HB3 SER A  36       4.099  13.441  -1.370  1.00  0.00           H  
ATOM    510  HG  SER A  36       4.553  14.282  -3.956  1.00  0.00           H  
ATOM    511  N   GLY A  37       7.654  13.119  -2.642  1.00  0.00           N  
ATOM    512  CA  GLY A  37       8.912  13.723  -2.242  1.00  0.00           C  
ATOM    513  C   GLY A  37       9.639  14.370  -3.404  1.00  0.00           C  
ATOM    514  O   GLY A  37       9.694  13.813  -4.500  1.00  0.00           O  
ATOM    515  H   GLY A  37       7.442  13.017  -3.593  1.00  0.00           H  
ATOM    516  HA2 GLY A  37       8.716  14.473  -1.491  1.00  0.00           H  
ATOM    517  HA3 GLY A  37       9.546  12.959  -1.816  1.00  0.00           H  
ATOM    518  N   LYS A  38      10.199  15.551  -3.166  1.00  0.00           N  
ATOM    519  CA  LYS A  38      10.927  16.276  -4.200  1.00  0.00           C  
ATOM    520  C   LYS A  38      12.086  15.442  -4.737  1.00  0.00           C  
ATOM    521  O   LYS A  38      12.177  15.186  -5.938  1.00  0.00           O  
ATOM    522  CB  LYS A  38      11.452  17.604  -3.648  1.00  0.00           C  
ATOM    523  CG  LYS A  38      11.979  18.542  -4.720  1.00  0.00           C  
ATOM    524  CD  LYS A  38      10.847  19.240  -5.455  1.00  0.00           C  
ATOM    525  CE  LYS A  38      11.375  20.290  -6.422  1.00  0.00           C  
ATOM    526  NZ  LYS A  38      11.790  21.534  -5.717  1.00  0.00           N  
ATOM    527  H   LYS A  38      10.121  15.945  -2.271  1.00  0.00           H  
ATOM    528  HA  LYS A  38      10.240  16.479  -5.009  1.00  0.00           H  
ATOM    529  HB2 LYS A  38      10.651  18.104  -3.123  1.00  0.00           H  
ATOM    530  HB3 LYS A  38      12.254  17.398  -2.953  1.00  0.00           H  
ATOM    531  HG2 LYS A  38      12.607  19.288  -4.256  1.00  0.00           H  
ATOM    532  HG3 LYS A  38      12.560  17.972  -5.431  1.00  0.00           H  
ATOM    533  HD2 LYS A  38      10.284  18.506  -6.012  1.00  0.00           H  
ATOM    534  HD3 LYS A  38      10.203  19.720  -4.733  1.00  0.00           H  
ATOM    535  HE2 LYS A  38      12.225  19.883  -6.946  1.00  0.00           H  
ATOM    536  HE3 LYS A  38      10.596  20.531  -7.131  1.00  0.00           H  
ATOM    537  HZ1 LYS A  38      12.525  21.318  -5.013  1.00  0.00           H  
ATOM    538  HZ2 LYS A  38      10.974  21.959  -5.231  1.00  0.00           H  
ATOM    539  HZ3 LYS A  38      12.169  22.222  -6.399  1.00  0.00           H  
ATOM    540  N   LYS A  39      12.969  15.019  -3.839  1.00  0.00           N  
ATOM    541  CA  LYS A  39      14.121  14.211  -4.221  1.00  0.00           C  
ATOM    542  C   LYS A  39      13.689  13.001  -5.043  1.00  0.00           C  
ATOM    543  O   LYS A  39      12.581  12.485  -4.896  1.00  0.00           O  
ATOM    544  CB  LYS A  39      14.881  13.750  -2.975  1.00  0.00           C  
ATOM    545  CG  LYS A  39      14.132  12.714  -2.154  1.00  0.00           C  
ATOM    546  CD  LYS A  39      15.018  12.109  -1.078  1.00  0.00           C  
ATOM    547  CE  LYS A  39      16.066  11.182  -1.674  1.00  0.00           C  
ATOM    548  NZ  LYS A  39      16.613  10.238  -0.661  1.00  0.00           N  
ATOM    549  H   LYS A  39      12.843  15.256  -2.896  1.00  0.00           H  
ATOM    550  HA  LYS A  39      14.773  14.826  -4.822  1.00  0.00           H  
ATOM    551  HB2 LYS A  39      15.825  13.322  -3.282  1.00  0.00           H  
ATOM    552  HB3 LYS A  39      15.072  14.608  -2.346  1.00  0.00           H  
ATOM    553  HG2 LYS A  39      13.283  13.187  -1.683  1.00  0.00           H  
ATOM    554  HG3 LYS A  39      13.790  11.927  -2.811  1.00  0.00           H  
ATOM    555  HD2 LYS A  39      15.518  12.905  -0.546  1.00  0.00           H  
ATOM    556  HD3 LYS A  39      14.401  11.547  -0.391  1.00  0.00           H  
ATOM    557  HE2 LYS A  39      15.614  10.616  -2.474  1.00  0.00           H  
ATOM    558  HE3 LYS A  39      16.874  11.781  -2.069  1.00  0.00           H  
ATOM    559  HZ1 LYS A  39      17.586   9.970  -0.910  1.00  0.00           H  
ATOM    560  HZ2 LYS A  39      16.027   9.379  -0.621  1.00  0.00           H  
ATOM    561  HZ3 LYS A  39      16.617  10.685   0.278  1.00  0.00           H  
ATOM    562  N   PRO A  40      14.583  12.536  -5.928  1.00  0.00           N  
ATOM    563  CA  PRO A  40      14.317  11.380  -6.789  1.00  0.00           C  
ATOM    564  C   PRO A  40      14.266  10.073  -6.005  1.00  0.00           C  
ATOM    565  O   PRO A  40      15.258   9.658  -5.406  1.00  0.00           O  
ATOM    566  CB  PRO A  40      15.503  11.378  -7.756  1.00  0.00           C  
ATOM    567  CG  PRO A  40      16.596  12.071  -7.018  1.00  0.00           C  
ATOM    568  CD  PRO A  40      15.923  13.103  -6.155  1.00  0.00           C  
ATOM    569  HA  PRO A  40      13.398  11.502  -7.344  1.00  0.00           H  
ATOM    570  HB2 PRO A  40      15.772  10.359  -7.998  1.00  0.00           H  
ATOM    571  HB3 PRO A  40      15.238  11.909  -8.658  1.00  0.00           H  
ATOM    572  HG2 PRO A  40      17.132  11.362  -6.405  1.00  0.00           H  
ATOM    573  HG3 PRO A  40      17.267  12.547  -7.717  1.00  0.00           H  
ATOM    574  HD2 PRO A  40      16.456  13.221  -5.223  1.00  0.00           H  
ATOM    575  HD3 PRO A  40      15.859  14.046  -6.677  1.00  0.00           H  
ATOM    576  N   SER A  41      13.104   9.428  -6.014  1.00  0.00           N  
ATOM    577  CA  SER A  41      12.923   8.169  -5.301  1.00  0.00           C  
ATOM    578  C   SER A  41      13.456   6.998  -6.122  1.00  0.00           C  
ATOM    579  O   SER A  41      13.130   6.853  -7.300  1.00  0.00           O  
ATOM    580  CB  SER A  41      11.444   7.949  -4.979  1.00  0.00           C  
ATOM    581  OG  SER A  41      11.242   6.701  -4.339  1.00  0.00           O  
ATOM    582  H   SER A  41      12.350   9.810  -6.511  1.00  0.00           H  
ATOM    583  HA  SER A  41      13.479   8.228  -4.378  1.00  0.00           H  
ATOM    584  HB2 SER A  41      11.100   8.735  -4.324  1.00  0.00           H  
ATOM    585  HB3 SER A  41      10.872   7.968  -5.895  1.00  0.00           H  
ATOM    586  HG  SER A  41      10.894   6.069  -4.973  1.00  0.00           H  
ATOM    587  N   GLY A  42      14.278   6.166  -5.491  1.00  0.00           N  
ATOM    588  CA  GLY A  42      14.843   5.019  -6.177  1.00  0.00           C  
ATOM    589  C   GLY A  42      15.980   5.400  -7.104  1.00  0.00           C  
ATOM    590  O   GLY A  42      16.580   6.467  -6.978  1.00  0.00           O  
ATOM    591  H   GLY A  42      14.502   6.332  -4.551  1.00  0.00           H  
ATOM    592  HA2 GLY A  42      15.211   4.319  -5.441  1.00  0.00           H  
ATOM    593  HA3 GLY A  42      14.066   4.542  -6.756  1.00  0.00           H  
ATOM    594  N   PRO A  43      16.292   4.513  -8.060  1.00  0.00           N  
ATOM    595  CA  PRO A  43      17.368   4.739  -9.029  1.00  0.00           C  
ATOM    596  C   PRO A  43      17.027   5.841 -10.027  1.00  0.00           C  
ATOM    597  O   PRO A  43      15.885   6.297 -10.096  1.00  0.00           O  
ATOM    598  CB  PRO A  43      17.491   3.391  -9.744  1.00  0.00           C  
ATOM    599  CG  PRO A  43      16.150   2.761  -9.598  1.00  0.00           C  
ATOM    600  CD  PRO A  43      15.619   3.220  -8.268  1.00  0.00           C  
ATOM    601  HA  PRO A  43      18.301   4.976  -8.539  1.00  0.00           H  
ATOM    602  HB2 PRO A  43      17.742   3.553 -10.783  1.00  0.00           H  
ATOM    603  HB3 PRO A  43      18.259   2.798  -9.271  1.00  0.00           H  
ATOM    604  HG2 PRO A  43      15.500   3.090 -10.395  1.00  0.00           H  
ATOM    605  HG3 PRO A  43      16.246   1.685  -9.611  1.00  0.00           H  
ATOM    606  HD2 PRO A  43      14.547   3.346  -8.313  1.00  0.00           H  
ATOM    607  HD3 PRO A  43      15.886   2.517  -7.492  1.00  0.00           H  
ATOM    608  N   SER A  44      18.023   6.264 -10.798  1.00  0.00           N  
ATOM    609  CA  SER A  44      17.828   7.315 -11.790  1.00  0.00           C  
ATOM    610  C   SER A  44      17.730   6.726 -13.194  1.00  0.00           C  
ATOM    611  O   SER A  44      18.582   5.942 -13.611  1.00  0.00           O  
ATOM    612  CB  SER A  44      18.977   8.324 -11.727  1.00  0.00           C  
ATOM    613  OG  SER A  44      20.191   7.743 -12.171  1.00  0.00           O  
ATOM    614  H   SER A  44      18.911   5.861 -10.696  1.00  0.00           H  
ATOM    615  HA  SER A  44      16.903   7.822 -11.559  1.00  0.00           H  
ATOM    616  HB2 SER A  44      18.745   9.169 -12.357  1.00  0.00           H  
ATOM    617  HB3 SER A  44      19.103   8.658 -10.707  1.00  0.00           H  
ATOM    618  HG  SER A  44      20.003   6.923 -12.635  1.00  0.00           H  
ATOM    619  N   SER A  45      16.684   7.111 -13.918  1.00  0.00           N  
ATOM    620  CA  SER A  45      16.471   6.619 -15.274  1.00  0.00           C  
ATOM    621  C   SER A  45      16.737   5.119 -15.356  1.00  0.00           C  
ATOM    622  O   SER A  45      17.355   4.637 -16.304  1.00  0.00           O  
ATOM    623  CB  SER A  45      17.376   7.363 -16.258  1.00  0.00           C  
ATOM    624  OG  SER A  45      18.738   7.253 -15.881  1.00  0.00           O  
ATOM    625  H   SER A  45      16.039   7.739 -13.530  1.00  0.00           H  
ATOM    626  HA  SER A  45      15.440   6.804 -15.536  1.00  0.00           H  
ATOM    627  HB2 SER A  45      17.253   6.943 -17.245  1.00  0.00           H  
ATOM    628  HB3 SER A  45      17.103   8.408 -16.274  1.00  0.00           H  
ATOM    629  HG  SER A  45      18.979   6.326 -15.820  1.00  0.00           H  
ATOM    630  N   GLY A  46      16.265   4.385 -14.352  1.00  0.00           N  
ATOM    631  CA  GLY A  46      16.461   2.947 -14.329  1.00  0.00           C  
ATOM    632  C   GLY A  46      17.868   2.547 -14.728  1.00  0.00           C  
ATOM    633  O   GLY A  46      18.824   3.125 -14.213  1.00  0.00           O  
ATOM    634  H   GLY A  46      15.779   4.823 -13.622  1.00  0.00           H  
ATOM    635  HA2 GLY A  46      16.265   2.584 -13.331  1.00  0.00           H  
ATOM    636  HA3 GLY A  46      15.762   2.489 -15.012  1.00  0.00           H  
TER     637      GLY A  46                                                      
HETATM  638 ZN    ZN A 201       0.792   3.677   0.739  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       3.581  -4.007  18.672  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.443  -5.038  18.125  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.835  -6.422  18.238  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.754  -7.154  17.252  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.612  -4.061  18.541  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.629  -4.821  17.084  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.383  -5.026  18.658  1.00  0.00           H  
ATOM      8  N   SER A   2       3.408  -6.782  19.444  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.809  -8.090  19.683  1.00  0.00           C  
ATOM     10  C   SER A   2       1.750  -8.404  18.631  1.00  0.00           C  
ATOM     11  O   SER A   2       1.109  -7.502  18.091  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.187  -8.142  21.080  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.151  -8.499  22.055  1.00  0.00           O  
ATOM     14  H   SER A   2       3.500  -6.154  20.191  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.593  -8.830  19.620  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.784  -7.172  21.328  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.393  -8.875  21.090  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.016  -7.973  22.847  1.00  0.00           H  
ATOM     19  N   SER A   3       1.573  -9.690  18.343  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.595 -10.124  17.353  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.826  -9.877  17.848  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.039  -9.514  19.004  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.785 -11.608  17.034  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.127 -11.959  15.829  1.00  0.00           O  
ATOM     25  H   SER A   3       2.115 -10.362  18.808  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.756  -9.548  16.454  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.839 -11.819  16.928  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.378 -12.202  17.839  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.367 -12.855  15.582  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.798 -10.077  16.963  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.188  -9.871  17.327  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.073  -9.626  16.122  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.944  -8.756  16.149  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.570 -10.366  16.055  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.544 -10.745  17.852  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.252  -9.017  17.986  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.851 -10.394  15.060  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.632 -10.253  13.837  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.598 -11.540  13.019  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.540 -11.968  12.557  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.100  -9.089  12.999  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.057  -8.671  12.041  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.142 -11.071  15.100  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.653 -10.045  14.118  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.870  -8.257  13.647  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.203  -9.401  12.483  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.875  -9.155  12.173  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.765 -12.153  12.844  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.870 -13.394  12.086  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.330 -13.749  11.824  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.212 -13.421  12.617  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.183 -14.536  12.837  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.657 -15.496  11.937  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.573 -11.763  13.238  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.372 -13.247  11.139  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.375 -14.138  13.432  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.901 -15.021  13.483  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.060 -15.379  11.074  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.578 -14.421  10.704  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.933 -14.809  10.356  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.204 -14.695   8.869  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.489 -15.276   8.052  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.835 -14.655  10.109  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.092 -15.832  10.663  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.625 -14.172  10.886  1.00  0.00           H  
ATOM     66  N   THR A   8     -10.243 -13.945   8.514  1.00  0.00           N  
ATOM     67  CA  THR A   8     -10.610 -13.759   7.116  1.00  0.00           C  
ATOM     68  C   THR A   8     -11.115 -12.343   6.864  1.00  0.00           C  
ATOM     69  O   THR A   8     -11.711 -11.720   7.742  1.00  0.00           O  
ATOM     70  CB  THR A   8     -11.693 -14.763   6.681  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -11.963 -14.618   5.282  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -12.975 -14.555   7.474  1.00  0.00           C  
ATOM     73  H   THR A   8     -10.775 -13.507   9.211  1.00  0.00           H  
ATOM     74  HA  THR A   8      -9.729 -13.928   6.515  1.00  0.00           H  
ATOM     75  HB  THR A   8     -11.331 -15.764   6.868  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -12.091 -15.484   4.889  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -13.197 -13.500   7.528  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -12.848 -14.946   8.473  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -13.788 -15.070   6.986  1.00  0.00           H  
ATOM     80  N   GLY A   9     -10.874 -11.839   5.658  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -11.312 -10.499   5.312  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.292  -9.753   4.475  1.00  0.00           C  
ATOM     83  O   GLY A   9      -9.087  -9.938   4.645  1.00  0.00           O  
ATOM     84  H   GLY A   9     -10.394 -12.381   4.997  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -12.237 -10.567   4.758  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -11.489  -9.945   6.222  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.775  -8.910   3.568  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.895  -8.136   2.700  1.00  0.00           C  
ATOM     89  C   GLU A  10     -10.638  -6.952   2.089  1.00  0.00           C  
ATOM     90  O   GLU A  10     -11.629  -7.125   1.379  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.327  -9.024   1.591  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -8.078  -8.457   0.937  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -7.568  -9.324  -0.197  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -7.891 -10.531  -0.212  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -6.846  -8.797  -1.069  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.745  -8.807   3.480  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.081  -7.763   3.302  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -9.084  -9.990   2.008  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -10.081  -9.151   0.827  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.305  -7.476   0.546  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -7.303  -8.374   1.684  1.00  0.00           H  
ATOM    102  N   LYS A  11     -10.153  -5.747   2.370  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -10.768  -4.533   1.849  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.548  -4.414   0.344  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.553  -4.890  -0.202  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -10.197  -3.302   2.557  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -10.462  -3.284   4.053  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -11.944  -3.140   4.355  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -12.232  -3.330   5.836  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -11.992  -4.733   6.272  1.00  0.00           N  
ATOM    111  H   LYS A  11      -9.359  -5.674   2.942  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -11.829  -4.589   2.042  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -9.129  -3.276   2.401  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -10.637  -2.416   2.124  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -10.106  -4.208   4.484  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -9.932  -2.451   4.493  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -12.269  -2.153   4.060  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -12.491  -3.884   3.792  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -11.591  -2.671   6.401  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -13.265  -3.075   6.024  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -11.703  -5.316   5.461  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -12.860  -5.133   6.682  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -11.240  -4.760   6.990  1.00  0.00           H  
ATOM    124  N   PRO A  12     -11.498  -3.763  -0.344  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -11.429  -3.565  -1.795  1.00  0.00           C  
ATOM    126  C   PRO A  12     -10.330  -2.586  -2.195  1.00  0.00           C  
ATOM    127  O   PRO A  12     -10.094  -2.353  -3.380  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -12.806  -2.993  -2.141  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -13.274  -2.345  -0.884  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -12.712  -3.170   0.241  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -11.284  -4.499  -2.317  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -12.710  -2.276  -2.944  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -13.466  -3.792  -2.442  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -12.900  -1.334  -0.831  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -14.353  -2.350  -0.848  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -12.466  -2.541   1.084  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -13.413  -3.938   0.533  1.00  0.00           H  
ATOM    138  N   TYR A  13      -9.661  -2.016  -1.198  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -8.588  -1.060  -1.447  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.379  -1.358  -0.566  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.514  -1.579   0.637  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -9.079   0.367  -1.193  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -10.379   0.693  -1.892  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -10.399   1.045  -3.236  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -11.588   0.649  -1.209  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -11.585   1.344  -3.879  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -12.779   0.946  -1.844  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -12.772   1.293  -3.178  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -13.955   1.590  -3.815  1.00  0.00           O  
ATOM    150  H   TYR A  13      -9.895  -2.241  -0.274  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.296  -1.151  -2.482  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -9.229   0.506  -0.134  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -8.331   1.064  -1.540  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -9.467   1.083  -3.782  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -11.591   0.376  -0.163  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -11.579   1.616  -4.924  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -13.709   0.906  -1.296  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -14.392   0.775  -4.073  1.00  0.00           H  
ATOM    159  N   GLU A  14      -6.198  -1.361  -1.175  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -4.964  -1.632  -0.447  1.00  0.00           C  
ATOM    161  C   GLU A  14      -3.757  -1.070  -1.193  1.00  0.00           C  
ATOM    162  O   GLU A  14      -3.477  -1.459  -2.327  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -4.790  -3.137  -0.234  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -3.964  -3.488   0.991  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -3.651  -4.969   1.080  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -3.610  -5.630   0.021  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -3.448  -5.467   2.207  1.00  0.00           O  
ATOM    168  H   GLU A  14      -6.155  -1.177  -2.137  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -5.034  -1.148   0.516  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -5.766  -3.588  -0.127  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -4.304  -3.557  -1.103  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -3.033  -2.941   0.951  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -4.512  -3.197   1.875  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.045  -0.151  -0.548  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -1.869   0.466  -1.149  1.00  0.00           C  
ATOM    176  C   CYS A  15      -0.961  -0.588  -1.774  1.00  0.00           C  
ATOM    177  O   CYS A  15      -0.992  -1.757  -1.388  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.095   1.265  -0.099  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -0.205   2.707  -0.769  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.318   0.119   0.354  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.206   1.138  -1.924  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -1.785   1.625   0.650  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -0.367   0.619   0.370  1.00  0.00           H  
ATOM    184  N   SER A  16      -0.153  -0.167  -2.742  1.00  0.00           N  
ATOM    185  CA  SER A  16       0.762  -1.075  -3.423  1.00  0.00           C  
ATOM    186  C   SER A  16       2.179  -0.510  -3.436  1.00  0.00           C  
ATOM    187  O   SER A  16       3.009  -0.902  -4.256  1.00  0.00           O  
ATOM    188  CB  SER A  16       0.289  -1.329  -4.856  1.00  0.00           C  
ATOM    189  OG  SER A  16      -1.020  -1.871  -4.872  1.00  0.00           O  
ATOM    190  H   SER A  16      -0.175   0.777  -3.005  1.00  0.00           H  
ATOM    191  HA  SER A  16       0.765  -2.010  -2.883  1.00  0.00           H  
ATOM    192  HB2 SER A  16       0.287  -0.398  -5.402  1.00  0.00           H  
ATOM    193  HB3 SER A  16       0.961  -2.026  -5.335  1.00  0.00           H  
ATOM    194  HG  SER A  16      -1.312  -1.975  -5.781  1.00  0.00           H  
ATOM    195  N   VAL A  17       2.449   0.416  -2.521  1.00  0.00           N  
ATOM    196  CA  VAL A  17       3.765   1.036  -2.425  1.00  0.00           C  
ATOM    197  C   VAL A  17       4.375   0.821  -1.044  1.00  0.00           C  
ATOM    198  O   VAL A  17       5.583   0.626  -0.910  1.00  0.00           O  
ATOM    199  CB  VAL A  17       3.696   2.547  -2.714  1.00  0.00           C  
ATOM    200  CG1 VAL A  17       3.673   2.804  -4.213  1.00  0.00           C  
ATOM    201  CG2 VAL A  17       2.479   3.163  -2.040  1.00  0.00           C  
ATOM    202  H   VAL A  17       1.746   0.688  -1.895  1.00  0.00           H  
ATOM    203  HA  VAL A  17       4.405   0.578  -3.166  1.00  0.00           H  
ATOM    204  HB  VAL A  17       4.582   3.012  -2.306  1.00  0.00           H  
ATOM    205 HG11 VAL A  17       2.715   2.505  -4.614  1.00  0.00           H  
ATOM    206 HG12 VAL A  17       3.831   3.855  -4.401  1.00  0.00           H  
ATOM    207 HG13 VAL A  17       4.455   2.230  -4.689  1.00  0.00           H  
ATOM    208 HG21 VAL A  17       1.597   2.947  -2.623  1.00  0.00           H  
ATOM    209 HG22 VAL A  17       2.369   2.747  -1.050  1.00  0.00           H  
ATOM    210 HG23 VAL A  17       2.610   4.233  -1.969  1.00  0.00           H  
ATOM    211  N   CYS A  18       3.530   0.857  -0.019  1.00  0.00           N  
ATOM    212  CA  CYS A  18       3.984   0.666   1.353  1.00  0.00           C  
ATOM    213  C   CYS A  18       3.339  -0.570   1.973  1.00  0.00           C  
ATOM    214  O   CYS A  18       3.946  -1.254   2.795  1.00  0.00           O  
ATOM    215  CB  CYS A  18       3.660   1.901   2.196  1.00  0.00           C  
ATOM    216  SG  CYS A  18       1.877   2.228   2.380  1.00  0.00           S  
ATOM    217  H   CYS A  18       2.577   1.016  -0.189  1.00  0.00           H  
ATOM    218  HA  CYS A  18       5.054   0.526   1.332  1.00  0.00           H  
ATOM    219  HB2 CYS A  18       4.073   1.770   3.186  1.00  0.00           H  
ATOM    220  HB3 CYS A  18       4.108   2.769   1.737  1.00  0.00           H  
ATOM    221  N   GLY A  19       2.103  -0.850   1.571  1.00  0.00           N  
ATOM    222  CA  GLY A  19       1.395  -2.003   2.096  1.00  0.00           C  
ATOM    223  C   GLY A  19       0.397  -1.630   3.173  1.00  0.00           C  
ATOM    224  O   GLY A  19       0.575  -1.973   4.342  1.00  0.00           O  
ATOM    225  H   GLY A  19       1.668  -0.269   0.912  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.871  -2.490   1.287  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       2.114  -2.694   2.512  1.00  0.00           H  
ATOM    228  N   LYS A  20      -0.658  -0.923   2.781  1.00  0.00           N  
ATOM    229  CA  LYS A  20      -1.689  -0.501   3.721  1.00  0.00           C  
ATOM    230  C   LYS A  20      -3.081  -0.772   3.160  1.00  0.00           C  
ATOM    231  O   LYS A  20      -3.244  -0.995   1.961  1.00  0.00           O  
ATOM    232  CB  LYS A  20      -1.538   0.988   4.042  1.00  0.00           C  
ATOM    233  CG  LYS A  20      -2.084   1.376   5.405  1.00  0.00           C  
ATOM    234  CD  LYS A  20      -1.556   2.729   5.853  1.00  0.00           C  
ATOM    235  CE  LYS A  20      -0.304   2.585   6.705  1.00  0.00           C  
ATOM    236  NZ  LYS A  20       0.937   2.682   5.888  1.00  0.00           N  
ATOM    237  H   LYS A  20      -0.745  -0.679   1.835  1.00  0.00           H  
ATOM    238  HA  LYS A  20      -1.563  -1.070   4.630  1.00  0.00           H  
ATOM    239  HB2 LYS A  20      -0.490   1.247   4.009  1.00  0.00           H  
ATOM    240  HB3 LYS A  20      -2.064   1.561   3.291  1.00  0.00           H  
ATOM    241  HG2 LYS A  20      -3.161   1.421   5.352  1.00  0.00           H  
ATOM    242  HG3 LYS A  20      -1.788   0.627   6.127  1.00  0.00           H  
ATOM    243  HD2 LYS A  20      -1.318   3.319   4.981  1.00  0.00           H  
ATOM    244  HD3 LYS A  20      -2.320   3.229   6.431  1.00  0.00           H  
ATOM    245  HE2 LYS A  20      -0.299   3.367   7.448  1.00  0.00           H  
ATOM    246  HE3 LYS A  20      -0.328   1.623   7.196  1.00  0.00           H  
ATOM    247  HZ1 LYS A  20       1.731   2.235   6.389  1.00  0.00           H  
ATOM    248  HZ2 LYS A  20       1.170   3.680   5.712  1.00  0.00           H  
ATOM    249  HZ3 LYS A  20       0.803   2.203   4.976  1.00  0.00           H  
ATOM    250  N   ALA A  21      -4.082  -0.750   4.035  1.00  0.00           N  
ATOM    251  CA  ALA A  21      -5.460  -0.991   3.625  1.00  0.00           C  
ATOM    252  C   ALA A  21      -6.367   0.159   4.050  1.00  0.00           C  
ATOM    253  O   ALA A  21      -6.134   0.801   5.074  1.00  0.00           O  
ATOM    254  CB  ALA A  21      -5.962  -2.304   4.206  1.00  0.00           C  
ATOM    255  H   ALA A  21      -3.888  -0.567   4.977  1.00  0.00           H  
ATOM    256  HA  ALA A  21      -5.478  -1.071   2.548  1.00  0.00           H  
ATOM    257  HB1 ALA A  21      -5.170  -2.774   4.770  1.00  0.00           H  
ATOM    258  HB2 ALA A  21      -6.802  -2.111   4.857  1.00  0.00           H  
ATOM    259  HB3 ALA A  21      -6.270  -2.958   3.404  1.00  0.00           H  
ATOM    260  N   PHE A  22      -7.402   0.414   3.257  1.00  0.00           N  
ATOM    261  CA  PHE A  22      -8.344   1.488   3.550  1.00  0.00           C  
ATOM    262  C   PHE A  22      -9.751   1.118   3.091  1.00  0.00           C  
ATOM    263  O   PHE A  22      -9.982   0.854   1.911  1.00  0.00           O  
ATOM    264  CB  PHE A  22      -7.899   2.785   2.872  1.00  0.00           C  
ATOM    265  CG  PHE A  22      -6.465   3.141   3.142  1.00  0.00           C  
ATOM    266  CD1 PHE A  22      -6.123   3.904   4.247  1.00  0.00           C  
ATOM    267  CD2 PHE A  22      -5.459   2.713   2.291  1.00  0.00           C  
ATOM    268  CE1 PHE A  22      -4.804   4.233   4.497  1.00  0.00           C  
ATOM    269  CE2 PHE A  22      -4.138   3.039   2.536  1.00  0.00           C  
ATOM    270  CZ  PHE A  22      -3.811   3.799   3.642  1.00  0.00           C  
ATOM    271  H   PHE A  22      -7.536  -0.133   2.454  1.00  0.00           H  
ATOM    272  HA  PHE A  22      -8.354   1.636   4.619  1.00  0.00           H  
ATOM    273  HB2 PHE A  22      -8.019   2.684   1.803  1.00  0.00           H  
ATOM    274  HB3 PHE A  22      -8.516   3.597   3.224  1.00  0.00           H  
ATOM    275  HD1 PHE A  22      -6.899   4.243   4.918  1.00  0.00           H  
ATOM    276  HD2 PHE A  22      -5.714   2.117   1.426  1.00  0.00           H  
ATOM    277  HE1 PHE A  22      -4.551   4.828   5.362  1.00  0.00           H  
ATOM    278  HE2 PHE A  22      -3.364   2.698   1.865  1.00  0.00           H  
ATOM    279  HZ  PHE A  22      -2.780   4.056   3.835  1.00  0.00           H  
ATOM    280  N   SER A  23     -10.689   1.100   4.033  1.00  0.00           N  
ATOM    281  CA  SER A  23     -12.073   0.758   3.727  1.00  0.00           C  
ATOM    282  C   SER A  23     -12.626   1.661   2.628  1.00  0.00           C  
ATOM    283  O   SER A  23     -13.371   1.213   1.756  1.00  0.00           O  
ATOM    284  CB  SER A  23     -12.939   0.875   4.983  1.00  0.00           C  
ATOM    285  OG  SER A  23     -12.299   0.284   6.100  1.00  0.00           O  
ATOM    286  H   SER A  23     -10.443   1.320   4.956  1.00  0.00           H  
ATOM    287  HA  SER A  23     -12.093  -0.265   3.380  1.00  0.00           H  
ATOM    288  HB2 SER A  23     -13.121   1.917   5.196  1.00  0.00           H  
ATOM    289  HB3 SER A  23     -13.881   0.372   4.815  1.00  0.00           H  
ATOM    290  HG  SER A  23     -11.432  -0.037   5.840  1.00  0.00           H  
ATOM    291  N   HIS A  24     -12.255   2.937   2.677  1.00  0.00           N  
ATOM    292  CA  HIS A  24     -12.713   3.904   1.687  1.00  0.00           C  
ATOM    293  C   HIS A  24     -11.617   4.196   0.666  1.00  0.00           C  
ATOM    294  O   HIS A  24     -10.429   4.149   0.986  1.00  0.00           O  
ATOM    295  CB  HIS A  24     -13.147   5.201   2.372  1.00  0.00           C  
ATOM    296  CG  HIS A  24     -14.325   5.857   1.720  1.00  0.00           C  
ATOM    297  ND1 HIS A  24     -14.220   6.987   0.937  1.00  0.00           N  
ATOM    298  CD2 HIS A  24     -15.640   5.534   1.738  1.00  0.00           C  
ATOM    299  CE1 HIS A  24     -15.419   7.332   0.503  1.00  0.00           C  
ATOM    300  NE2 HIS A  24     -16.298   6.466   0.974  1.00  0.00           N  
ATOM    301  H   HIS A  24     -11.660   3.234   3.396  1.00  0.00           H  
ATOM    302  HA  HIS A  24     -13.561   3.477   1.173  1.00  0.00           H  
ATOM    303  HB2 HIS A  24     -13.411   4.987   3.397  1.00  0.00           H  
ATOM    304  HB3 HIS A  24     -12.325   5.902   2.355  1.00  0.00           H  
ATOM    305  HD1 HIS A  24     -13.390   7.466   0.732  1.00  0.00           H  
ATOM    306  HD2 HIS A  24     -16.089   4.699   2.256  1.00  0.00           H  
ATOM    307  HE1 HIS A  24     -15.643   8.178  -0.130  1.00  0.00           H  
ATOM    308  N   ARG A  25     -12.025   4.497  -0.563  1.00  0.00           N  
ATOM    309  CA  ARG A  25     -11.077   4.795  -1.630  1.00  0.00           C  
ATOM    310  C   ARG A  25     -10.317   6.085  -1.339  1.00  0.00           C  
ATOM    311  O   ARG A  25      -9.089   6.089  -1.262  1.00  0.00           O  
ATOM    312  CB  ARG A  25     -11.807   4.911  -2.970  1.00  0.00           C  
ATOM    313  CG  ARG A  25     -10.921   4.626  -4.172  1.00  0.00           C  
ATOM    314  CD  ARG A  25     -11.747   4.303  -5.408  1.00  0.00           C  
ATOM    315  NE  ARG A  25     -12.559   5.439  -5.835  1.00  0.00           N  
ATOM    316  CZ  ARG A  25     -12.990   5.607  -7.081  1.00  0.00           C  
ATOM    317  NH1 ARG A  25     -12.689   4.716  -8.016  1.00  0.00           N  
ATOM    318  NH2 ARG A  25     -13.725   6.667  -7.392  1.00  0.00           N  
ATOM    319  H   ARG A  25     -12.985   4.519  -0.756  1.00  0.00           H  
ATOM    320  HA  ARG A  25     -10.372   3.980  -1.684  1.00  0.00           H  
ATOM    321  HB2 ARG A  25     -12.628   4.211  -2.982  1.00  0.00           H  
ATOM    322  HB3 ARG A  25     -12.197   5.913  -3.068  1.00  0.00           H  
ATOM    323  HG2 ARG A  25     -10.314   5.496  -4.376  1.00  0.00           H  
ATOM    324  HG3 ARG A  25     -10.283   3.785  -3.946  1.00  0.00           H  
ATOM    325  HD2 ARG A  25     -11.078   4.029  -6.210  1.00  0.00           H  
ATOM    326  HD3 ARG A  25     -12.397   3.471  -5.182  1.00  0.00           H  
ATOM    327  HE  ARG A  25     -12.794   6.109  -5.160  1.00  0.00           H  
ATOM    328 HH11 ARG A  25     -12.136   3.916  -7.783  1.00  0.00           H  
ATOM    329 HH12 ARG A  25     -13.016   4.845  -8.952  1.00  0.00           H  
ATOM    330 HH21 ARG A  25     -13.955   7.340  -6.690  1.00  0.00           H  
ATOM    331 HH22 ARG A  25     -14.049   6.792  -8.329  1.00  0.00           H  
ATOM    332  N   GLN A  26     -11.057   7.178  -1.178  1.00  0.00           N  
ATOM    333  CA  GLN A  26     -10.452   8.474  -0.896  1.00  0.00           C  
ATOM    334  C   GLN A  26      -9.342   8.343   0.142  1.00  0.00           C  
ATOM    335  O   GLN A  26      -8.277   8.945   0.007  1.00  0.00           O  
ATOM    336  CB  GLN A  26     -11.513   9.460  -0.404  1.00  0.00           C  
ATOM    337  CG  GLN A  26     -12.211  10.213  -1.525  1.00  0.00           C  
ATOM    338  CD  GLN A  26     -13.304   9.396  -2.185  1.00  0.00           C  
ATOM    339  OE1 GLN A  26     -14.445   9.376  -1.723  1.00  0.00           O  
ATOM    340  NE2 GLN A  26     -12.960   8.715  -3.272  1.00  0.00           N  
ATOM    341  H   GLN A  26     -12.031   7.111  -1.251  1.00  0.00           H  
ATOM    342  HA  GLN A  26     -10.025   8.848  -1.815  1.00  0.00           H  
ATOM    343  HB2 GLN A  26     -12.260   8.917   0.155  1.00  0.00           H  
ATOM    344  HB3 GLN A  26     -11.042  10.182   0.247  1.00  0.00           H  
ATOM    345  HG2 GLN A  26     -12.650  11.112  -1.119  1.00  0.00           H  
ATOM    346  HG3 GLN A  26     -11.478  10.478  -2.273  1.00  0.00           H  
ATOM    347 HE21 GLN A  26     -12.032   8.776  -3.582  1.00  0.00           H  
ATOM    348 HE22 GLN A  26     -13.647   8.177  -3.718  1.00  0.00           H  
ATOM    349  N   SER A  27      -9.600   7.553   1.180  1.00  0.00           N  
ATOM    350  CA  SER A  27      -8.624   7.346   2.244  1.00  0.00           C  
ATOM    351  C   SER A  27      -7.287   6.885   1.672  1.00  0.00           C  
ATOM    352  O   SER A  27      -6.233   7.424   2.013  1.00  0.00           O  
ATOM    353  CB  SER A  27      -9.145   6.317   3.249  1.00  0.00           C  
ATOM    354  OG  SER A  27     -10.095   6.896   4.126  1.00  0.00           O  
ATOM    355  H   SER A  27     -10.468   7.100   1.231  1.00  0.00           H  
ATOM    356  HA  SER A  27      -8.480   8.289   2.749  1.00  0.00           H  
ATOM    357  HB2 SER A  27      -9.614   5.503   2.717  1.00  0.00           H  
ATOM    358  HB3 SER A  27      -8.318   5.937   3.832  1.00  0.00           H  
ATOM    359  HG  SER A  27     -10.398   6.235   4.752  1.00  0.00           H  
ATOM    360  N   LEU A  28      -7.337   5.883   0.802  1.00  0.00           N  
ATOM    361  CA  LEU A  28      -6.130   5.347   0.181  1.00  0.00           C  
ATOM    362  C   LEU A  28      -5.444   6.404  -0.677  1.00  0.00           C  
ATOM    363  O   LEU A  28      -4.250   6.664  -0.524  1.00  0.00           O  
ATOM    364  CB  LEU A  28      -6.471   4.123  -0.671  1.00  0.00           C  
ATOM    365  CG  LEU A  28      -5.395   3.673  -1.660  1.00  0.00           C  
ATOM    366  CD1 LEU A  28      -4.129   3.267  -0.922  1.00  0.00           C  
ATOM    367  CD2 LEU A  28      -5.906   2.525  -2.518  1.00  0.00           C  
ATOM    368  H   LEU A  28      -8.205   5.493   0.569  1.00  0.00           H  
ATOM    369  HA  LEU A  28      -5.457   5.049   0.971  1.00  0.00           H  
ATOM    370  HB2 LEU A  28      -6.671   3.300  -0.003  1.00  0.00           H  
ATOM    371  HB3 LEU A  28      -7.365   4.353  -1.234  1.00  0.00           H  
ATOM    372  HG  LEU A  28      -5.150   4.498  -2.315  1.00  0.00           H  
ATOM    373 HD11 LEU A  28      -4.385   2.622  -0.096  1.00  0.00           H  
ATOM    374 HD12 LEU A  28      -3.631   4.150  -0.549  1.00  0.00           H  
ATOM    375 HD13 LEU A  28      -3.471   2.743  -1.599  1.00  0.00           H  
ATOM    376 HD21 LEU A  28      -5.068   1.990  -2.939  1.00  0.00           H  
ATOM    377 HD22 LEU A  28      -6.520   2.918  -3.315  1.00  0.00           H  
ATOM    378 HD23 LEU A  28      -6.494   1.854  -1.908  1.00  0.00           H  
ATOM    379  N   SER A  29      -6.207   7.012  -1.580  1.00  0.00           N  
ATOM    380  CA  SER A  29      -5.672   8.041  -2.465  1.00  0.00           C  
ATOM    381  C   SER A  29      -4.958   9.127  -1.666  1.00  0.00           C  
ATOM    382  O   SER A  29      -3.793   9.437  -1.920  1.00  0.00           O  
ATOM    383  CB  SER A  29      -6.795   8.660  -3.299  1.00  0.00           C  
ATOM    384  OG  SER A  29      -7.432   7.683  -4.102  1.00  0.00           O  
ATOM    385  H   SER A  29      -7.151   6.761  -1.654  1.00  0.00           H  
ATOM    386  HA  SER A  29      -4.960   7.571  -3.127  1.00  0.00           H  
ATOM    387  HB2 SER A  29      -7.527   9.102  -2.640  1.00  0.00           H  
ATOM    388  HB3 SER A  29      -6.382   9.424  -3.942  1.00  0.00           H  
ATOM    389  HG  SER A  29      -7.700   8.077  -4.935  1.00  0.00           H  
ATOM    390  N   VAL A  30      -5.664   9.702  -0.698  1.00  0.00           N  
ATOM    391  CA  VAL A  30      -5.099  10.753   0.140  1.00  0.00           C  
ATOM    392  C   VAL A  30      -3.888  10.247   0.915  1.00  0.00           C  
ATOM    393  O   VAL A  30      -2.927  10.984   1.136  1.00  0.00           O  
ATOM    394  CB  VAL A  30      -6.141  11.298   1.136  1.00  0.00           C  
ATOM    395  CG1 VAL A  30      -5.513  12.342   2.047  1.00  0.00           C  
ATOM    396  CG2 VAL A  30      -7.336  11.875   0.393  1.00  0.00           C  
ATOM    397  H   VAL A  30      -6.588   9.412  -0.543  1.00  0.00           H  
ATOM    398  HA  VAL A  30      -4.790  11.563  -0.504  1.00  0.00           H  
ATOM    399  HB  VAL A  30      -6.486  10.478   1.749  1.00  0.00           H  
ATOM    400 HG11 VAL A  30      -4.611  12.721   1.591  1.00  0.00           H  
ATOM    401 HG12 VAL A  30      -6.210  13.153   2.198  1.00  0.00           H  
ATOM    402 HG13 VAL A  30      -5.273  11.891   2.999  1.00  0.00           H  
ATOM    403 HG21 VAL A  30      -7.058  12.086  -0.628  1.00  0.00           H  
ATOM    404 HG22 VAL A  30      -8.146  11.161   0.406  1.00  0.00           H  
ATOM    405 HG23 VAL A  30      -7.654  12.788   0.876  1.00  0.00           H  
ATOM    406  N   HIS A  31      -3.940   8.983   1.324  1.00  0.00           N  
ATOM    407  CA  HIS A  31      -2.846   8.376   2.074  1.00  0.00           C  
ATOM    408  C   HIS A  31      -1.583   8.294   1.221  1.00  0.00           C  
ATOM    409  O   HIS A  31      -0.534   8.815   1.598  1.00  0.00           O  
ATOM    410  CB  HIS A  31      -3.242   6.980   2.555  1.00  0.00           C  
ATOM    411  CG  HIS A  31      -2.083   6.039   2.682  1.00  0.00           C  
ATOM    412  ND1 HIS A  31      -1.130   6.148   3.672  1.00  0.00           N  
ATOM    413  CD2 HIS A  31      -1.728   4.967   1.936  1.00  0.00           C  
ATOM    414  CE1 HIS A  31      -0.238   5.184   3.529  1.00  0.00           C  
ATOM    415  NE2 HIS A  31      -0.578   4.453   2.484  1.00  0.00           N  
ATOM    416  H   HIS A  31      -4.733   8.446   1.117  1.00  0.00           H  
ATOM    417  HA  HIS A  31      -2.646   9.000   2.932  1.00  0.00           H  
ATOM    418  HB2 HIS A  31      -3.710   7.061   3.525  1.00  0.00           H  
ATOM    419  HB3 HIS A  31      -3.944   6.551   1.856  1.00  0.00           H  
ATOM    420  HD1 HIS A  31      -1.110   6.831   4.374  1.00  0.00           H  
ATOM    421  HD2 HIS A  31      -2.252   4.585   1.071  1.00  0.00           H  
ATOM    422  HE1 HIS A  31       0.623   5.021   4.160  1.00  0.00           H  
ATOM    423  N   GLN A  32      -1.693   7.636   0.072  1.00  0.00           N  
ATOM    424  CA  GLN A  32      -0.559   7.485  -0.833  1.00  0.00           C  
ATOM    425  C   GLN A  32       0.258   8.771  -0.901  1.00  0.00           C  
ATOM    426  O   GLN A  32       1.479   8.735  -1.048  1.00  0.00           O  
ATOM    427  CB  GLN A  32      -1.044   7.099  -2.232  1.00  0.00           C  
ATOM    428  CG  GLN A  32      -1.483   5.649  -2.345  1.00  0.00           C  
ATOM    429  CD  GLN A  32      -1.328   5.099  -3.749  1.00  0.00           C  
ATOM    430  OE1 GLN A  32      -0.281   4.555  -4.103  1.00  0.00           O  
ATOM    431  NE2 GLN A  32      -2.371   5.239  -4.558  1.00  0.00           N  
ATOM    432  H   GLN A  32      -2.556   7.243  -0.174  1.00  0.00           H  
ATOM    433  HA  GLN A  32       0.068   6.695  -0.449  1.00  0.00           H  
ATOM    434  HB2 GLN A  32      -1.880   7.729  -2.496  1.00  0.00           H  
ATOM    435  HB3 GLN A  32      -0.242   7.265  -2.936  1.00  0.00           H  
ATOM    436  HG2 GLN A  32      -0.885   5.051  -1.673  1.00  0.00           H  
ATOM    437  HG3 GLN A  32      -2.522   5.578  -2.059  1.00  0.00           H  
ATOM    438 HE21 GLN A  32      -3.172   5.684  -4.208  1.00  0.00           H  
ATOM    439 HE22 GLN A  32      -2.298   4.894  -5.472  1.00  0.00           H  
ATOM    440  N   ARG A  33      -0.425   9.906  -0.795  1.00  0.00           N  
ATOM    441  CA  ARG A  33       0.237  11.204  -0.846  1.00  0.00           C  
ATOM    442  C   ARG A  33       1.515  11.196  -0.013  1.00  0.00           C  
ATOM    443  O   ARG A  33       2.552  11.702  -0.443  1.00  0.00           O  
ATOM    444  CB  ARG A  33      -0.704  12.301  -0.345  1.00  0.00           C  
ATOM    445  CG  ARG A  33      -1.913  12.521  -1.239  1.00  0.00           C  
ATOM    446  CD  ARG A  33      -2.469  13.928  -1.088  1.00  0.00           C  
ATOM    447  NE  ARG A  33      -1.784  14.884  -1.953  1.00  0.00           N  
ATOM    448  CZ  ARG A  33      -1.682  16.180  -1.682  1.00  0.00           C  
ATOM    449  NH1 ARG A  33      -2.219  16.673  -0.574  1.00  0.00           N  
ATOM    450  NH2 ARG A  33      -1.042  16.987  -2.519  1.00  0.00           N  
ATOM    451  H   ARG A  33      -1.398   9.871  -0.680  1.00  0.00           H  
ATOM    452  HA  ARG A  33       0.494  11.405  -1.876  1.00  0.00           H  
ATOM    453  HB2 ARG A  33      -1.056  12.035   0.640  1.00  0.00           H  
ATOM    454  HB3 ARG A  33      -0.155  13.229  -0.284  1.00  0.00           H  
ATOM    455  HG2 ARG A  33      -1.621  12.371  -2.268  1.00  0.00           H  
ATOM    456  HG3 ARG A  33      -2.680  11.809  -0.973  1.00  0.00           H  
ATOM    457  HD2 ARG A  33      -3.519  13.916  -1.342  1.00  0.00           H  
ATOM    458  HD3 ARG A  33      -2.352  14.239  -0.060  1.00  0.00           H  
ATOM    459  HE  ARG A  33      -1.380  14.542  -2.777  1.00  0.00           H  
ATOM    460 HH11 ARG A  33      -2.700  16.067   0.059  1.00  0.00           H  
ATOM    461 HH12 ARG A  33      -2.140  17.649  -0.371  1.00  0.00           H  
ATOM    462 HH21 ARG A  33      -0.636  16.619  -3.355  1.00  0.00           H  
ATOM    463 HH22 ARG A  33      -0.967  17.962  -2.314  1.00  0.00           H  
ATOM    464  N   ILE A  34       1.433  10.618   1.181  1.00  0.00           N  
ATOM    465  CA  ILE A  34       2.583  10.543   2.074  1.00  0.00           C  
ATOM    466  C   ILE A  34       3.847  10.162   1.311  1.00  0.00           C  
ATOM    467  O   ILE A  34       4.934  10.665   1.599  1.00  0.00           O  
ATOM    468  CB  ILE A  34       2.352   9.524   3.205  1.00  0.00           C  
ATOM    469  CG1 ILE A  34       2.322   8.102   2.641  1.00  0.00           C  
ATOM    470  CG2 ILE A  34       1.058   9.835   3.942  1.00  0.00           C  
ATOM    471  CD1 ILE A  34       2.225   7.031   3.706  1.00  0.00           C  
ATOM    472  H   ILE A  34       0.579  10.232   1.468  1.00  0.00           H  
ATOM    473  HA  ILE A  34       2.723  11.518   2.518  1.00  0.00           H  
ATOM    474  HB  ILE A  34       3.167   9.608   3.907  1.00  0.00           H  
ATOM    475 HG12 ILE A  34       1.469   7.998   1.989  1.00  0.00           H  
ATOM    476 HG13 ILE A  34       3.226   7.928   2.075  1.00  0.00           H  
ATOM    477 HG21 ILE A  34       1.284  10.142   4.953  1.00  0.00           H  
ATOM    478 HG22 ILE A  34       0.537  10.631   3.433  1.00  0.00           H  
ATOM    479 HG23 ILE A  34       0.435   8.953   3.965  1.00  0.00           H  
ATOM    480 HD11 ILE A  34       2.084   6.069   3.236  1.00  0.00           H  
ATOM    481 HD12 ILE A  34       3.136   7.017   4.286  1.00  0.00           H  
ATOM    482 HD13 ILE A  34       1.388   7.242   4.354  1.00  0.00           H  
ATOM    483  N   HIS A  35       3.698   9.271   0.336  1.00  0.00           N  
ATOM    484  CA  HIS A  35       4.828   8.824  -0.471  1.00  0.00           C  
ATOM    485  C   HIS A  35       5.217   9.885  -1.495  1.00  0.00           C  
ATOM    486  O   HIS A  35       6.382   9.994  -1.878  1.00  0.00           O  
ATOM    487  CB  HIS A  35       4.487   7.513  -1.181  1.00  0.00           C  
ATOM    488  CG  HIS A  35       3.684   6.568  -0.341  1.00  0.00           C  
ATOM    489  ND1 HIS A  35       4.144   6.040   0.847  1.00  0.00           N  
ATOM    490  CD2 HIS A  35       2.443   6.059  -0.522  1.00  0.00           C  
ATOM    491  CE1 HIS A  35       3.222   5.244   1.359  1.00  0.00           C  
ATOM    492  NE2 HIS A  35       2.179   5.239   0.548  1.00  0.00           N  
ATOM    493  H   HIS A  35       2.806   8.907   0.155  1.00  0.00           H  
ATOM    494  HA  HIS A  35       5.663   8.658   0.192  1.00  0.00           H  
ATOM    495  HB2 HIS A  35       3.917   7.731  -2.071  1.00  0.00           H  
ATOM    496  HB3 HIS A  35       5.404   7.014  -1.459  1.00  0.00           H  
ATOM    497  HD1 HIS A  35       5.017   6.219   1.253  1.00  0.00           H  
ATOM    498  HD2 HIS A  35       1.782   6.259  -1.354  1.00  0.00           H  
ATOM    499  HE1 HIS A  35       3.305   4.693   2.283  1.00  0.00           H  
ATOM    500  N   SER A  36       4.235  10.664  -1.936  1.00  0.00           N  
ATOM    501  CA  SER A  36       4.474  11.714  -2.920  1.00  0.00           C  
ATOM    502  C   SER A  36       4.472  13.089  -2.259  1.00  0.00           C  
ATOM    503  O   SER A  36       3.959  14.058  -2.817  1.00  0.00           O  
ATOM    504  CB  SER A  36       3.413  11.662  -4.020  1.00  0.00           C  
ATOM    505  OG  SER A  36       2.119  11.894  -3.491  1.00  0.00           O  
ATOM    506  H   SER A  36       3.327  10.529  -1.592  1.00  0.00           H  
ATOM    507  HA  SER A  36       5.445  11.540  -3.360  1.00  0.00           H  
ATOM    508  HB2 SER A  36       3.627  12.419  -4.759  1.00  0.00           H  
ATOM    509  HB3 SER A  36       3.429  10.688  -4.487  1.00  0.00           H  
ATOM    510  HG  SER A  36       2.194  12.311  -2.630  1.00  0.00           H  
ATOM    511  N   GLY A  37       5.050  13.165  -1.064  1.00  0.00           N  
ATOM    512  CA  GLY A  37       5.105  14.425  -0.345  1.00  0.00           C  
ATOM    513  C   GLY A  37       5.086  14.236   1.159  1.00  0.00           C  
ATOM    514  O   GLY A  37       5.038  13.108   1.650  1.00  0.00           O  
ATOM    515  H   GLY A  37       5.443  12.360  -0.667  1.00  0.00           H  
ATOM    516  HA2 GLY A  37       6.009  14.946  -0.621  1.00  0.00           H  
ATOM    517  HA3 GLY A  37       4.254  15.026  -0.631  1.00  0.00           H  
ATOM    518  N   LYS A  38       5.127  15.342   1.893  1.00  0.00           N  
ATOM    519  CA  LYS A  38       5.115  15.295   3.350  1.00  0.00           C  
ATOM    520  C   LYS A  38       6.462  14.824   3.890  1.00  0.00           C  
ATOM    521  O   LYS A  38       6.522  14.009   4.811  1.00  0.00           O  
ATOM    522  CB  LYS A  38       4.003  14.366   3.842  1.00  0.00           C  
ATOM    523  CG  LYS A  38       3.448  14.748   5.203  1.00  0.00           C  
ATOM    524  CD  LYS A  38       2.530  15.956   5.112  1.00  0.00           C  
ATOM    525  CE  LYS A  38       1.783  16.188   6.416  1.00  0.00           C  
ATOM    526  NZ  LYS A  38       1.175  17.547   6.472  1.00  0.00           N  
ATOM    527  H   LYS A  38       5.165  16.213   1.443  1.00  0.00           H  
ATOM    528  HA  LYS A  38       4.925  16.294   3.713  1.00  0.00           H  
ATOM    529  HB2 LYS A  38       3.193  14.384   3.128  1.00  0.00           H  
ATOM    530  HB3 LYS A  38       4.393  13.360   3.905  1.00  0.00           H  
ATOM    531  HG2 LYS A  38       2.889  13.915   5.601  1.00  0.00           H  
ATOM    532  HG3 LYS A  38       4.270  14.982   5.864  1.00  0.00           H  
ATOM    533  HD2 LYS A  38       3.122  16.831   4.888  1.00  0.00           H  
ATOM    534  HD3 LYS A  38       1.813  15.793   4.320  1.00  0.00           H  
ATOM    535  HE2 LYS A  38       1.002  15.450   6.504  1.00  0.00           H  
ATOM    536  HE3 LYS A  38       2.477  16.079   7.237  1.00  0.00           H  
ATOM    537  HZ1 LYS A  38       1.879  18.240   6.796  1.00  0.00           H  
ATOM    538  HZ2 LYS A  38       0.372  17.551   7.133  1.00  0.00           H  
ATOM    539  HZ3 LYS A  38       0.836  17.826   5.530  1.00  0.00           H  
ATOM    540  N   LYS A  39       7.540  15.342   3.312  1.00  0.00           N  
ATOM    541  CA  LYS A  39       8.886  14.977   3.736  1.00  0.00           C  
ATOM    542  C   LYS A  39       9.135  13.486   3.533  1.00  0.00           C  
ATOM    543  O   LYS A  39       9.509  12.763   4.457  1.00  0.00           O  
ATOM    544  CB  LYS A  39       9.097  15.344   5.207  1.00  0.00           C  
ATOM    545  CG  LYS A  39       9.349  16.825   5.434  1.00  0.00           C  
ATOM    546  CD  LYS A  39      10.786  17.201   5.115  1.00  0.00           C  
ATOM    547  CE  LYS A  39      11.718  16.879   6.273  1.00  0.00           C  
ATOM    548  NZ  LYS A  39      13.143  17.135   5.927  1.00  0.00           N  
ATOM    549  H   LYS A  39       7.427  15.987   2.582  1.00  0.00           H  
ATOM    550  HA  LYS A  39       9.587  15.533   3.131  1.00  0.00           H  
ATOM    551  HB2 LYS A  39       8.218  15.060   5.766  1.00  0.00           H  
ATOM    552  HB3 LYS A  39       9.947  14.794   5.585  1.00  0.00           H  
ATOM    553  HG2 LYS A  39       8.689  17.395   4.798  1.00  0.00           H  
ATOM    554  HG3 LYS A  39       9.147  17.060   6.469  1.00  0.00           H  
ATOM    555  HD2 LYS A  39      11.109  16.649   4.244  1.00  0.00           H  
ATOM    556  HD3 LYS A  39      10.835  18.261   4.909  1.00  0.00           H  
ATOM    557  HE2 LYS A  39      11.445  17.493   7.118  1.00  0.00           H  
ATOM    558  HE3 LYS A  39      11.601  15.837   6.533  1.00  0.00           H  
ATOM    559  HZ1 LYS A  39      13.760  16.836   6.708  1.00  0.00           H  
ATOM    560  HZ2 LYS A  39      13.291  18.150   5.751  1.00  0.00           H  
ATOM    561  HZ3 LYS A  39      13.404  16.605   5.071  1.00  0.00           H  
ATOM    562  N   PRO A  40       8.926  13.014   2.295  1.00  0.00           N  
ATOM    563  CA  PRO A  40       9.124  11.605   1.942  1.00  0.00           C  
ATOM    564  C   PRO A  40      10.595  11.206   1.950  1.00  0.00           C  
ATOM    565  O   PRO A  40      11.478  12.057   2.061  1.00  0.00           O  
ATOM    566  CB  PRO A  40       8.553  11.511   0.524  1.00  0.00           C  
ATOM    567  CG  PRO A  40       8.670  12.892  -0.023  1.00  0.00           C  
ATOM    568  CD  PRO A  40       8.480  13.818   1.145  1.00  0.00           C  
ATOM    569  HA  PRO A  40       8.570  10.949   2.598  1.00  0.00           H  
ATOM    570  HB2 PRO A  40       9.132  10.805  -0.054  1.00  0.00           H  
ATOM    571  HB3 PRO A  40       7.523  11.190   0.568  1.00  0.00           H  
ATOM    572  HG2 PRO A  40       9.648  13.032  -0.458  1.00  0.00           H  
ATOM    573  HG3 PRO A  40       7.901  13.059  -0.763  1.00  0.00           H  
ATOM    574  HD2 PRO A  40       9.093  14.700   1.031  1.00  0.00           H  
ATOM    575  HD3 PRO A  40       7.440  14.090   1.246  1.00  0.00           H  
ATOM    576  N   SER A  41      10.853   9.907   1.832  1.00  0.00           N  
ATOM    577  CA  SER A  41      12.218   9.396   1.830  1.00  0.00           C  
ATOM    578  C   SER A  41      12.956   9.823   0.565  1.00  0.00           C  
ATOM    579  O   SER A  41      12.787   9.227  -0.497  1.00  0.00           O  
ATOM    580  CB  SER A  41      12.214   7.870   1.941  1.00  0.00           C  
ATOM    581  OG  SER A  41      11.473   7.284   0.884  1.00  0.00           O  
ATOM    582  H   SER A  41      10.106   9.278   1.748  1.00  0.00           H  
ATOM    583  HA  SER A  41      12.728   9.809   2.688  1.00  0.00           H  
ATOM    584  HB2 SER A  41      13.229   7.505   1.898  1.00  0.00           H  
ATOM    585  HB3 SER A  41      11.766   7.581   2.881  1.00  0.00           H  
ATOM    586  HG  SER A  41      11.383   6.341   1.040  1.00  0.00           H  
ATOM    587  N   GLY A  42      13.777  10.862   0.689  1.00  0.00           N  
ATOM    588  CA  GLY A  42      14.529  11.353  -0.451  1.00  0.00           C  
ATOM    589  C   GLY A  42      14.927  12.808  -0.300  1.00  0.00           C  
ATOM    590  O   GLY A  42      14.585  13.468   0.681  1.00  0.00           O  
ATOM    591  H   GLY A  42      13.872  11.299   1.561  1.00  0.00           H  
ATOM    592  HA2 GLY A  42      15.422  10.756  -0.563  1.00  0.00           H  
ATOM    593  HA3 GLY A  42      13.924  11.248  -1.340  1.00  0.00           H  
ATOM    594  N   PRO A  43      15.668  13.328  -1.290  1.00  0.00           N  
ATOM    595  CA  PRO A  43      16.129  14.720  -1.285  1.00  0.00           C  
ATOM    596  C   PRO A  43      14.988  15.710  -1.487  1.00  0.00           C  
ATOM    597  O   PRO A  43      14.410  15.794  -2.571  1.00  0.00           O  
ATOM    598  CB  PRO A  43      17.100  14.775  -2.467  1.00  0.00           C  
ATOM    599  CG  PRO A  43      16.651  13.685  -3.378  1.00  0.00           C  
ATOM    600  CD  PRO A  43      16.111  12.599  -2.490  1.00  0.00           C  
ATOM    601  HA  PRO A  43      16.656  14.960  -0.373  1.00  0.00           H  
ATOM    602  HB2 PRO A  43      17.035  15.743  -2.945  1.00  0.00           H  
ATOM    603  HB3 PRO A  43      18.108  14.607  -2.118  1.00  0.00           H  
ATOM    604  HG2 PRO A  43      15.876  14.052  -4.035  1.00  0.00           H  
ATOM    605  HG3 PRO A  43      17.489  13.318  -3.952  1.00  0.00           H  
ATOM    606  HD2 PRO A  43      15.281  12.099  -2.966  1.00  0.00           H  
ATOM    607  HD3 PRO A  43      16.889  11.891  -2.244  1.00  0.00           H  
ATOM    608  N   SER A  44      14.667  16.459  -0.436  1.00  0.00           N  
ATOM    609  CA  SER A  44      13.591  17.441  -0.498  1.00  0.00           C  
ATOM    610  C   SER A  44      14.046  18.780   0.076  1.00  0.00           C  
ATOM    611  O   SER A  44      15.053  18.857   0.780  1.00  0.00           O  
ATOM    612  CB  SER A  44      12.366  16.936   0.267  1.00  0.00           C  
ATOM    613  OG  SER A  44      12.538  17.089   1.665  1.00  0.00           O  
ATOM    614  H   SER A  44      15.164  16.345   0.401  1.00  0.00           H  
ATOM    615  HA  SER A  44      13.327  17.579  -1.535  1.00  0.00           H  
ATOM    616  HB2 SER A  44      11.497  17.497  -0.040  1.00  0.00           H  
ATOM    617  HB3 SER A  44      12.215  15.889   0.047  1.00  0.00           H  
ATOM    618  HG  SER A  44      12.231  17.959   1.932  1.00  0.00           H  
ATOM    619  N   SER A  45      13.295  19.833  -0.231  1.00  0.00           N  
ATOM    620  CA  SER A  45      13.622  21.171   0.249  1.00  0.00           C  
ATOM    621  C   SER A  45      13.067  21.394   1.653  1.00  0.00           C  
ATOM    622  O   SER A  45      11.939  21.008   1.955  1.00  0.00           O  
ATOM    623  CB  SER A  45      13.065  22.229  -0.706  1.00  0.00           C  
ATOM    624  OG  SER A  45      13.792  23.441  -0.603  1.00  0.00           O  
ATOM    625  H   SER A  45      12.505  19.708  -0.797  1.00  0.00           H  
ATOM    626  HA  SER A  45      14.698  21.258   0.282  1.00  0.00           H  
ATOM    627  HB2 SER A  45      13.135  21.867  -1.720  1.00  0.00           H  
ATOM    628  HB3 SER A  45      12.030  22.421  -0.462  1.00  0.00           H  
ATOM    629  HG  SER A  45      13.684  23.949  -1.410  1.00  0.00           H  
ATOM    630  N   GLY A  46      13.871  22.021   2.507  1.00  0.00           N  
ATOM    631  CA  GLY A  46      13.444  22.285   3.869  1.00  0.00           C  
ATOM    632  C   GLY A  46      14.204  21.457   4.886  1.00  0.00           C  
ATOM    633  O   GLY A  46      15.033  22.007   5.608  1.00  0.00           O  
ATOM    634  H   GLY A  46      14.760  22.306   2.210  1.00  0.00           H  
ATOM    635  HA2 GLY A  46      13.598  23.332   4.086  1.00  0.00           H  
ATOM    636  HA3 GLY A  46      12.391  22.061   3.954  1.00  0.00           H  
TER     637      GLY A  46                                                      
HETATM  638 ZN    ZN A 201       0.850   3.719   1.128  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -2.903 -23.089  24.373  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.076 -22.964  23.528  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.767 -23.219  22.066  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.873 -22.595  21.496  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.208 -23.744  24.150  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.820 -23.674  23.858  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.475 -21.966  23.631  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.508 -24.141  21.459  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.305 -24.481  20.055  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.593 -24.296  19.260  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.494 -25.133  19.313  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.814 -25.924  19.924  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.241 -26.154  18.649  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.205 -24.605  21.968  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.552 -23.816  19.659  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.068 -26.118  20.681  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.647 -26.599  20.059  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.921 -26.083  17.975  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.672 -23.193  18.522  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.852 -22.895  17.717  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.608 -21.680  16.827  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.253 -20.605  17.308  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.061 -22.646  18.620  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.221 -22.371  17.854  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.921 -22.564  18.521  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.051 -23.752  17.091  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.243 -23.522  19.224  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.860 -21.801  19.263  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.659 -21.592  18.205  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.803 -21.861  15.524  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.601 -20.772  14.586  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.694 -19.725  14.669  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.392 -19.625  15.677  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.087 -22.740  15.197  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.651 -20.304  14.795  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.580 -21.175  13.584  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.841 -18.940  13.606  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.853 -17.891  13.564  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.804 -18.100  12.390  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.413 -18.618  11.345  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.189 -16.517  13.459  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.058 -15.494  13.914  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.253 -19.069  12.832  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.418 -17.939  14.483  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.293 -16.505  14.061  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.932 -16.323  12.428  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.821 -15.248  14.811  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.057 -17.693  12.572  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.067 -17.839  11.531  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.848 -16.541  11.346  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.704 -16.198  12.159  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.026 -18.980  11.876  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.786 -19.367  10.745  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.308 -17.288  13.429  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.559 -18.074  10.607  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.459 -19.831  12.222  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.700 -18.655  12.655  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.422 -20.175  10.375  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.545 -15.824  10.268  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.226 -14.572   9.995  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.270 -13.470   9.584  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.664 -12.814  10.432  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.853 -16.147   9.654  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.940 -14.730   9.200  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.754 -14.261  10.884  1.00  0.00           H  
ATOM     66  N   THR A   8     -12.133 -13.264   8.277  1.00  0.00           N  
ATOM     67  CA  THR A   8     -11.242 -12.235   7.755  1.00  0.00           C  
ATOM     68  C   THR A   8     -11.932 -11.406   6.678  1.00  0.00           C  
ATOM     69  O   THR A   8     -12.303 -11.923   5.625  1.00  0.00           O  
ATOM     70  CB  THR A   8      -9.957 -12.850   7.169  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -9.313 -13.668   8.153  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -9.001 -11.762   6.702  1.00  0.00           C  
ATOM     73  H   THR A   8     -12.643 -13.818   7.651  1.00  0.00           H  
ATOM     74  HA  THR A   8     -10.965 -11.587   8.574  1.00  0.00           H  
ATOM     75  HB  THR A   8     -10.224 -13.463   6.321  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -9.917 -14.356   8.442  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -8.135 -11.744   7.346  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -9.499 -10.804   6.742  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -8.692 -11.966   5.688  1.00  0.00           H  
ATOM     80  N   GLY A   9     -12.100 -10.115   6.949  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -12.745  -9.234   5.992  1.00  0.00           C  
ATOM     82  C   GLY A   9     -11.761  -8.314   5.296  1.00  0.00           C  
ATOM     83  O   GLY A   9     -11.484  -7.215   5.775  1.00  0.00           O  
ATOM     84  H   GLY A   9     -11.784  -9.758   7.805  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -13.248  -9.834   5.249  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -13.477  -8.633   6.511  1.00  0.00           H  
ATOM     87  N   GLU A  10     -11.230  -8.766   4.164  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -10.269  -7.976   3.404  1.00  0.00           C  
ATOM     89  C   GLU A  10     -10.929  -6.728   2.823  1.00  0.00           C  
ATOM     90  O   GLU A  10     -12.154  -6.649   2.722  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.662  -8.816   2.278  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -10.642  -9.139   1.163  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -11.546 -10.308   1.503  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -12.624 -10.075   2.089  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -11.176 -11.457   1.181  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.490  -9.651   3.834  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.483  -7.671   4.077  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -8.828  -8.276   1.852  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -9.302  -9.745   2.694  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.256  -8.271   0.978  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -10.085  -9.382   0.270  1.00  0.00           H  
ATOM    102  N   LYS A  11     -10.109  -5.755   2.443  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -10.610  -4.511   1.871  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.288  -4.427   0.382  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.206  -4.807  -0.065  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -10.007  -3.310   2.603  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -10.630  -3.050   3.963  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -9.633  -2.423   4.923  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -10.090  -2.557   6.368  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.973  -2.328   7.326  1.00  0.00           N  
ATOM    111  H   LYS A  11      -9.141  -5.877   2.548  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -11.682  -4.496   1.996  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -8.950  -3.481   2.741  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -10.143  -2.427   1.994  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -11.469  -2.381   3.844  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -10.972  -3.989   4.377  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -8.679  -2.916   4.812  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -9.528  -1.374   4.683  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -10.867  -1.831   6.555  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -10.483  -3.551   6.516  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.135  -2.869   8.199  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.907  -1.318   7.563  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -8.073  -2.633   6.904  1.00  0.00           H  
ATOM    124  N   PRO A  12     -11.247  -3.916  -0.404  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -11.087  -3.769  -1.854  1.00  0.00           C  
ATOM    126  C   PRO A  12     -10.076  -2.687  -2.218  1.00  0.00           C  
ATOM    127  O   PRO A  12      -9.859  -2.397  -3.395  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -12.488  -3.372  -2.327  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -13.121  -2.733  -1.140  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -12.561  -3.443   0.062  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.799  -4.701  -2.318  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -12.409  -2.681  -3.154  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -13.029  -4.253  -2.637  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -12.867  -1.684  -1.108  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -14.193  -2.860  -1.183  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -12.453  -2.757   0.889  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -13.194  -4.274   0.338  1.00  0.00           H  
ATOM    138  N   TYR A  13      -9.459  -2.094  -1.202  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -8.471  -1.043  -1.416  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.190  -1.333  -0.641  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.211  -1.478   0.581  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -9.040   0.313  -0.994  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -10.397   0.613  -1.590  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -10.526   0.989  -2.921  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -11.551   0.518  -0.821  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -11.764   1.264  -3.468  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -12.793   0.790  -1.361  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -12.894   1.163  -2.685  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -14.129   1.435  -3.227  1.00  0.00           O  
ATOM    150  H   TYR A  13      -9.674  -2.368  -0.286  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.242  -1.013  -2.471  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -9.137   0.337   0.080  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -8.361   1.093  -1.306  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -9.638   1.067  -3.532  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -11.468   0.226   0.216  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -11.844   1.556  -4.505  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -13.679   0.711  -0.747  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -14.198   1.021  -4.090  1.00  0.00           H  
ATOM    159  N   GLU A  14      -6.076  -1.415  -1.361  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -4.784  -1.688  -0.742  1.00  0.00           C  
ATOM    161  C   GLU A  14      -3.683  -0.852  -1.387  1.00  0.00           C  
ATOM    162  O   GLU A  14      -3.471  -0.912  -2.599  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -4.443  -3.175  -0.856  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -3.186  -3.571  -0.100  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -2.763  -5.000  -0.379  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -2.731  -5.387  -1.566  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -2.465  -5.731   0.588  1.00  0.00           O  
ATOM    168  H   GLU A  14      -6.124  -1.290  -2.332  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -4.855  -1.424   0.302  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -5.269  -3.753  -0.467  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -4.303  -3.421  -1.898  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -2.383  -2.911  -0.391  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -3.370  -3.466   0.959  1.00  0.00           H  
ATOM    174  N   CYS A  15      -2.986  -0.070  -0.570  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -1.907   0.780  -1.059  1.00  0.00           C  
ATOM    176  C   CYS A  15      -0.861  -0.043  -1.804  1.00  0.00           C  
ATOM    177  O   CYS A  15      -0.296  -0.991  -1.257  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.251   1.527   0.104  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -0.565   3.153  -0.348  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.202  -0.065   0.387  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.335   1.499  -1.741  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -1.985   1.685   0.880  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -0.443   0.927   0.497  1.00  0.00           H  
ATOM    184  N   SER A  16      -0.608   0.325  -3.056  1.00  0.00           N  
ATOM    185  CA  SER A  16       0.368  -0.381  -3.878  1.00  0.00           C  
ATOM    186  C   SER A  16       1.779   0.131  -3.607  1.00  0.00           C  
ATOM    187  O   SER A  16       2.666   0.017  -4.453  1.00  0.00           O  
ATOM    188  CB  SER A  16       0.030  -0.217  -5.362  1.00  0.00           C  
ATOM    189  OG  SER A  16       0.318   1.096  -5.808  1.00  0.00           O  
ATOM    190  H   SER A  16      -1.091   1.089  -3.436  1.00  0.00           H  
ATOM    191  HA  SER A  16       0.322  -1.429  -3.621  1.00  0.00           H  
ATOM    192  HB2 SER A  16       0.613  -0.917  -5.940  1.00  0.00           H  
ATOM    193  HB3 SER A  16      -1.022  -0.413  -5.512  1.00  0.00           H  
ATOM    194  HG  SER A  16      -0.497   1.600  -5.869  1.00  0.00           H  
ATOM    195  N   VAL A  17       1.979   0.696  -2.421  1.00  0.00           N  
ATOM    196  CA  VAL A  17       3.282   1.225  -2.036  1.00  0.00           C  
ATOM    197  C   VAL A  17       3.781   0.574  -0.750  1.00  0.00           C  
ATOM    198  O   VAL A  17       4.693  -0.253  -0.774  1.00  0.00           O  
ATOM    199  CB  VAL A  17       3.232   2.752  -1.839  1.00  0.00           C  
ATOM    200  CG1 VAL A  17       4.588   3.278  -1.394  1.00  0.00           C  
ATOM    201  CG2 VAL A  17       2.779   3.438  -3.119  1.00  0.00           C  
ATOM    202  H   VAL A  17       1.232   0.757  -1.789  1.00  0.00           H  
ATOM    203  HA  VAL A  17       3.979   1.008  -2.832  1.00  0.00           H  
ATOM    204  HB  VAL A  17       2.513   2.971  -1.064  1.00  0.00           H  
ATOM    205 HG11 VAL A  17       4.580   4.358  -1.416  1.00  0.00           H  
ATOM    206 HG12 VAL A  17       4.793   2.939  -0.389  1.00  0.00           H  
ATOM    207 HG13 VAL A  17       5.353   2.911  -2.062  1.00  0.00           H  
ATOM    208 HG21 VAL A  17       2.987   4.496  -3.054  1.00  0.00           H  
ATOM    209 HG22 VAL A  17       3.309   3.017  -3.960  1.00  0.00           H  
ATOM    210 HG23 VAL A  17       1.717   3.289  -3.252  1.00  0.00           H  
ATOM    211  N   CYS A  18       3.177   0.953   0.371  1.00  0.00           N  
ATOM    212  CA  CYS A  18       3.559   0.407   1.668  1.00  0.00           C  
ATOM    213  C   CYS A  18       2.832  -0.906   1.941  1.00  0.00           C  
ATOM    214  O   CYS A  18       3.352  -1.784   2.628  1.00  0.00           O  
ATOM    215  CB  CYS A  18       3.252   1.413   2.779  1.00  0.00           C  
ATOM    216  SG  CYS A  18       1.521   1.982   2.809  1.00  0.00           S  
ATOM    217  H   CYS A  18       2.456   1.617   0.326  1.00  0.00           H  
ATOM    218  HA  CYS A  18       4.622   0.219   1.649  1.00  0.00           H  
ATOM    219  HB2 CYS A  18       3.464   0.958   3.735  1.00  0.00           H  
ATOM    220  HB3 CYS A  18       3.881   2.282   2.652  1.00  0.00           H  
ATOM    221  N   GLY A  19       1.626  -1.033   1.396  1.00  0.00           N  
ATOM    222  CA  GLY A  19       0.847  -2.242   1.592  1.00  0.00           C  
ATOM    223  C   GLY A  19      -0.206  -2.085   2.672  1.00  0.00           C  
ATOM    224  O   GLY A  19      -0.445  -3.004   3.454  1.00  0.00           O  
ATOM    225  H   GLY A  19       1.262  -0.300   0.857  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.359  -2.497   0.663  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       1.514  -3.045   1.870  1.00  0.00           H  
ATOM    228  N   LYS A  20      -0.835  -0.915   2.717  1.00  0.00           N  
ATOM    229  CA  LYS A  20      -1.867  -0.639   3.709  1.00  0.00           C  
ATOM    230  C   LYS A  20      -3.255  -0.927   3.144  1.00  0.00           C  
ATOM    231  O   LYS A  20      -3.409  -1.181   1.950  1.00  0.00           O  
ATOM    232  CB  LYS A  20      -1.785   0.818   4.169  1.00  0.00           C  
ATOM    233  CG  LYS A  20      -2.244   1.030   5.601  1.00  0.00           C  
ATOM    234  CD  LYS A  20      -1.820   2.392   6.127  1.00  0.00           C  
ATOM    235  CE  LYS A  20      -2.060   2.511   7.624  1.00  0.00           C  
ATOM    236  NZ  LYS A  20      -2.350   3.914   8.029  1.00  0.00           N  
ATOM    237  H   LYS A  20      -0.600  -0.221   2.066  1.00  0.00           H  
ATOM    238  HA  LYS A  20      -1.695  -1.286   4.556  1.00  0.00           H  
ATOM    239  HB2 LYS A  20      -0.761   1.151   4.088  1.00  0.00           H  
ATOM    240  HB3 LYS A  20      -2.403   1.423   3.522  1.00  0.00           H  
ATOM    241  HG2 LYS A  20      -3.321   0.961   5.638  1.00  0.00           H  
ATOM    242  HG3 LYS A  20      -1.810   0.262   6.226  1.00  0.00           H  
ATOM    243  HD2 LYS A  20      -0.768   2.532   5.930  1.00  0.00           H  
ATOM    244  HD3 LYS A  20      -2.389   3.157   5.618  1.00  0.00           H  
ATOM    245  HE2 LYS A  20      -2.899   1.887   7.891  1.00  0.00           H  
ATOM    246  HE3 LYS A  20      -1.178   2.169   8.145  1.00  0.00           H  
ATOM    247  HZ1 LYS A  20      -1.463   4.448   8.130  1.00  0.00           H  
ATOM    248  HZ2 LYS A  20      -2.855   3.926   8.939  1.00  0.00           H  
ATOM    249  HZ3 LYS A  20      -2.943   4.378   7.312  1.00  0.00           H  
ATOM    250  N   ALA A  21      -4.262  -0.885   4.011  1.00  0.00           N  
ATOM    251  CA  ALA A  21      -5.636  -1.138   3.598  1.00  0.00           C  
ATOM    252  C   ALA A  21      -6.579  -0.070   4.143  1.00  0.00           C  
ATOM    253  O   ALA A  21      -6.531   0.269   5.326  1.00  0.00           O  
ATOM    254  CB  ALA A  21      -6.080  -2.519   4.055  1.00  0.00           C  
ATOM    255  H   ALA A  21      -4.075  -0.677   4.950  1.00  0.00           H  
ATOM    256  HA  ALA A  21      -5.670  -1.115   2.518  1.00  0.00           H  
ATOM    257  HB1 ALA A  21      -6.609  -3.011   3.254  1.00  0.00           H  
ATOM    258  HB2 ALA A  21      -5.212  -3.104   4.326  1.00  0.00           H  
ATOM    259  HB3 ALA A  21      -6.730  -2.423   4.912  1.00  0.00           H  
ATOM    260  N   PHE A  22      -7.435   0.457   3.274  1.00  0.00           N  
ATOM    261  CA  PHE A  22      -8.388   1.488   3.669  1.00  0.00           C  
ATOM    262  C   PHE A  22      -9.796   1.137   3.196  1.00  0.00           C  
ATOM    263  O   PHE A  22     -10.029   0.930   2.005  1.00  0.00           O  
ATOM    264  CB  PHE A  22      -7.969   2.844   3.098  1.00  0.00           C  
ATOM    265  CG  PHE A  22      -6.515   3.158   3.303  1.00  0.00           C  
ATOM    266  CD1 PHE A  22      -5.548   2.590   2.488  1.00  0.00           C  
ATOM    267  CD2 PHE A  22      -6.114   4.020   4.311  1.00  0.00           C  
ATOM    268  CE1 PHE A  22      -4.209   2.877   2.674  1.00  0.00           C  
ATOM    269  CE2 PHE A  22      -4.776   4.311   4.501  1.00  0.00           C  
ATOM    270  CZ  PHE A  22      -3.823   3.738   3.683  1.00  0.00           C  
ATOM    271  H   PHE A  22      -7.425   0.145   2.345  1.00  0.00           H  
ATOM    272  HA  PHE A  22      -8.386   1.544   4.746  1.00  0.00           H  
ATOM    273  HB2 PHE A  22      -8.164   2.856   2.036  1.00  0.00           H  
ATOM    274  HB3 PHE A  22      -8.548   3.621   3.574  1.00  0.00           H  
ATOM    275  HD1 PHE A  22      -5.850   1.916   1.699  1.00  0.00           H  
ATOM    276  HD2 PHE A  22      -6.858   4.468   4.953  1.00  0.00           H  
ATOM    277  HE1 PHE A  22      -3.466   2.427   2.032  1.00  0.00           H  
ATOM    278  HE2 PHE A  22      -4.476   4.984   5.291  1.00  0.00           H  
ATOM    279  HZ  PHE A  22      -2.777   3.964   3.829  1.00  0.00           H  
ATOM    280  N   SER A  23     -10.731   1.072   4.138  1.00  0.00           N  
ATOM    281  CA  SER A  23     -12.115   0.742   3.820  1.00  0.00           C  
ATOM    282  C   SER A  23     -12.666   1.682   2.752  1.00  0.00           C  
ATOM    283  O   SER A  23     -13.435   1.271   1.883  1.00  0.00           O  
ATOM    284  CB  SER A  23     -12.982   0.817   5.078  1.00  0.00           C  
ATOM    285  OG  SER A  23     -14.046  -0.117   5.021  1.00  0.00           O  
ATOM    286  H   SER A  23     -10.483   1.247   5.070  1.00  0.00           H  
ATOM    287  HA  SER A  23     -12.136  -0.268   3.439  1.00  0.00           H  
ATOM    288  HB2 SER A  23     -12.375   0.599   5.944  1.00  0.00           H  
ATOM    289  HB3 SER A  23     -13.395   1.811   5.169  1.00  0.00           H  
ATOM    290  HG  SER A  23     -14.708   0.111   5.678  1.00  0.00           H  
ATOM    291  N   HIS A  24     -12.267   2.948   2.825  1.00  0.00           N  
ATOM    292  CA  HIS A  24     -12.720   3.949   1.865  1.00  0.00           C  
ATOM    293  C   HIS A  24     -11.666   4.183   0.787  1.00  0.00           C  
ATOM    294  O   HIS A  24     -10.466   4.086   1.047  1.00  0.00           O  
ATOM    295  CB  HIS A  24     -13.038   5.263   2.578  1.00  0.00           C  
ATOM    296  CG  HIS A  24     -14.223   5.981   2.009  1.00  0.00           C  
ATOM    297  ND1 HIS A  24     -14.112   7.092   1.199  1.00  0.00           N  
ATOM    298  CD2 HIS A  24     -15.549   5.741   2.137  1.00  0.00           C  
ATOM    299  CE1 HIS A  24     -15.319   7.504   0.854  1.00  0.00           C  
ATOM    300  NE2 HIS A  24     -16.208   6.701   1.410  1.00  0.00           N  
ATOM    301  H   HIS A  24     -11.653   3.215   3.540  1.00  0.00           H  
ATOM    302  HA  HIS A  24     -13.618   3.576   1.397  1.00  0.00           H  
ATOM    303  HB2 HIS A  24     -13.242   5.060   3.619  1.00  0.00           H  
ATOM    304  HB3 HIS A  24     -12.184   5.921   2.505  1.00  0.00           H  
ATOM    305  HD1 HIS A  24     -13.274   7.515   0.920  1.00  0.00           H  
ATOM    306  HD2 HIS A  24     -16.005   4.942   2.705  1.00  0.00           H  
ATOM    307  HE1 HIS A  24     -15.541   8.353   0.224  1.00  0.00           H  
ATOM    308  N   ARG A  25     -12.122   4.491  -0.423  1.00  0.00           N  
ATOM    309  CA  ARG A  25     -11.218   4.738  -1.540  1.00  0.00           C  
ATOM    310  C   ARG A  25     -10.444   6.037  -1.337  1.00  0.00           C  
ATOM    311  O   ARG A  25      -9.215   6.034  -1.280  1.00  0.00           O  
ATOM    312  CB  ARG A  25     -12.001   4.798  -2.853  1.00  0.00           C  
ATOM    313  CG  ARG A  25     -11.180   5.299  -4.029  1.00  0.00           C  
ATOM    314  CD  ARG A  25     -10.119   4.289  -4.438  1.00  0.00           C  
ATOM    315  NE  ARG A  25      -9.104   4.882  -5.305  1.00  0.00           N  
ATOM    316  CZ  ARG A  25      -8.362   4.180  -6.155  1.00  0.00           C  
ATOM    317  NH1 ARG A  25      -8.521   2.867  -6.251  1.00  0.00           N  
ATOM    318  NH2 ARG A  25      -7.459   4.791  -6.911  1.00  0.00           N  
ATOM    319  H   ARG A  25     -13.089   4.554  -0.568  1.00  0.00           H  
ATOM    320  HA  ARG A  25     -10.517   3.918  -1.587  1.00  0.00           H  
ATOM    321  HB2 ARG A  25     -12.362   3.808  -3.090  1.00  0.00           H  
ATOM    322  HB3 ARG A  25     -12.846   5.459  -2.724  1.00  0.00           H  
ATOM    323  HG2 ARG A  25     -11.838   5.472  -4.868  1.00  0.00           H  
ATOM    324  HG3 ARG A  25     -10.697   6.224  -3.751  1.00  0.00           H  
ATOM    325  HD2 ARG A  25      -9.640   3.910  -3.547  1.00  0.00           H  
ATOM    326  HD3 ARG A  25     -10.598   3.476  -4.963  1.00  0.00           H  
ATOM    327  HE  ARG A  25      -8.970   5.851  -5.251  1.00  0.00           H  
ATOM    328 HH11 ARG A  25      -9.201   2.404  -5.683  1.00  0.00           H  
ATOM    329 HH12 ARG A  25      -7.962   2.341  -6.892  1.00  0.00           H  
ATOM    330 HH21 ARG A  25      -7.337   5.781  -6.842  1.00  0.00           H  
ATOM    331 HH22 ARG A  25      -6.902   4.262  -7.550  1.00  0.00           H  
ATOM    332  N   GLN A  26     -11.172   7.143  -1.229  1.00  0.00           N  
ATOM    333  CA  GLN A  26     -10.553   8.449  -1.034  1.00  0.00           C  
ATOM    334  C   GLN A  26      -9.418   8.366  -0.019  1.00  0.00           C  
ATOM    335  O   GLN A  26      -8.287   8.761  -0.304  1.00  0.00           O  
ATOM    336  CB  GLN A  26     -11.596   9.467  -0.569  1.00  0.00           C  
ATOM    337  CG  GLN A  26     -12.391  10.087  -1.706  1.00  0.00           C  
ATOM    338  CD  GLN A  26     -13.511  10.982  -1.216  1.00  0.00           C  
ATOM    339  OE1 GLN A  26     -13.658  11.210  -0.015  1.00  0.00           O  
ATOM    340  NE2 GLN A  26     -14.309  11.495  -2.145  1.00  0.00           N  
ATOM    341  H   GLN A  26     -12.148   7.080  -1.283  1.00  0.00           H  
ATOM    342  HA  GLN A  26     -10.149   8.769  -1.982  1.00  0.00           H  
ATOM    343  HB2 GLN A  26     -12.288   8.976   0.100  1.00  0.00           H  
ATOM    344  HB3 GLN A  26     -11.094  10.260  -0.035  1.00  0.00           H  
ATOM    345  HG2 GLN A  26     -11.722  10.676  -2.317  1.00  0.00           H  
ATOM    346  HG3 GLN A  26     -12.818   9.295  -2.304  1.00  0.00           H  
ATOM    347 HE21 GLN A  26     -14.133  11.269  -3.082  1.00  0.00           H  
ATOM    348 HE22 GLN A  26     -15.042  12.077  -1.856  1.00  0.00           H  
ATOM    349  N   SER A  27      -9.727   7.852   1.167  1.00  0.00           N  
ATOM    350  CA  SER A  27      -8.733   7.722   2.226  1.00  0.00           C  
ATOM    351  C   SER A  27      -7.408   7.212   1.668  1.00  0.00           C  
ATOM    352  O   SER A  27      -6.348   7.780   1.937  1.00  0.00           O  
ATOM    353  CB  SER A  27      -9.239   6.774   3.315  1.00  0.00           C  
ATOM    354  OG  SER A  27      -9.984   7.475   4.296  1.00  0.00           O  
ATOM    355  H   SER A  27     -10.646   7.555   1.334  1.00  0.00           H  
ATOM    356  HA  SER A  27      -8.577   8.700   2.656  1.00  0.00           H  
ATOM    357  HB2 SER A  27      -9.872   6.022   2.869  1.00  0.00           H  
ATOM    358  HB3 SER A  27      -8.396   6.297   3.794  1.00  0.00           H  
ATOM    359  HG  SER A  27     -10.139   8.374   3.998  1.00  0.00           H  
ATOM    360  N   LEU A  28      -7.475   6.138   0.890  1.00  0.00           N  
ATOM    361  CA  LEU A  28      -6.281   5.550   0.292  1.00  0.00           C  
ATOM    362  C   LEU A  28      -5.551   6.567  -0.580  1.00  0.00           C  
ATOM    363  O   LEU A  28      -4.387   6.884  -0.338  1.00  0.00           O  
ATOM    364  CB  LEU A  28      -6.655   4.322  -0.540  1.00  0.00           C  
ATOM    365  CG  LEU A  28      -5.581   3.809  -1.499  1.00  0.00           C  
ATOM    366  CD1 LEU A  28      -4.359   3.335  -0.728  1.00  0.00           C  
ATOM    367  CD2 LEU A  28      -6.133   2.688  -2.368  1.00  0.00           C  
ATOM    368  H   LEU A  28      -8.348   5.729   0.712  1.00  0.00           H  
ATOM    369  HA  LEU A  28      -5.625   5.245   1.094  1.00  0.00           H  
ATOM    370  HB2 LEU A  28      -6.899   3.522   0.142  1.00  0.00           H  
ATOM    371  HB3 LEU A  28      -7.529   4.573  -1.124  1.00  0.00           H  
ATOM    372  HG  LEU A  28      -5.272   4.616  -2.149  1.00  0.00           H  
ATOM    373 HD11 LEU A  28      -3.543   3.165  -1.414  1.00  0.00           H  
ATOM    374 HD12 LEU A  28      -4.593   2.416  -0.212  1.00  0.00           H  
ATOM    375 HD13 LEU A  28      -4.073   4.089  -0.008  1.00  0.00           H  
ATOM    376 HD21 LEU A  28      -7.177   2.872  -2.573  1.00  0.00           H  
ATOM    377 HD22 LEU A  28      -6.027   1.746  -1.850  1.00  0.00           H  
ATOM    378 HD23 LEU A  28      -5.584   2.650  -3.298  1.00  0.00           H  
ATOM    379  N   SER A  29      -6.245   7.075  -1.593  1.00  0.00           N  
ATOM    380  CA  SER A  29      -5.663   8.055  -2.502  1.00  0.00           C  
ATOM    381  C   SER A  29      -4.914   9.136  -1.729  1.00  0.00           C  
ATOM    382  O   SER A  29      -3.743   9.408  -1.994  1.00  0.00           O  
ATOM    383  CB  SER A  29      -6.753   8.693  -3.365  1.00  0.00           C  
ATOM    384  OG  SER A  29      -6.221   9.719  -4.185  1.00  0.00           O  
ATOM    385  H   SER A  29      -7.170   6.782  -1.734  1.00  0.00           H  
ATOM    386  HA  SER A  29      -4.964   7.539  -3.144  1.00  0.00           H  
ATOM    387  HB2 SER A  29      -7.196   7.938  -3.997  1.00  0.00           H  
ATOM    388  HB3 SER A  29      -7.513   9.117  -2.725  1.00  0.00           H  
ATOM    389  HG  SER A  29      -5.353   9.457  -4.503  1.00  0.00           H  
ATOM    390  N   VAL A  30      -5.599   9.751  -0.770  1.00  0.00           N  
ATOM    391  CA  VAL A  30      -5.000  10.802   0.044  1.00  0.00           C  
ATOM    392  C   VAL A  30      -3.818  10.269   0.846  1.00  0.00           C  
ATOM    393  O   VAL A  30      -2.833  10.975   1.064  1.00  0.00           O  
ATOM    394  CB  VAL A  30      -6.028  11.416   1.013  1.00  0.00           C  
ATOM    395  CG1 VAL A  30      -5.367  12.457   1.904  1.00  0.00           C  
ATOM    396  CG2 VAL A  30      -7.190  12.023   0.241  1.00  0.00           C  
ATOM    397  H   VAL A  30      -6.529   9.491  -0.605  1.00  0.00           H  
ATOM    398  HA  VAL A  30      -4.651  11.580  -0.619  1.00  0.00           H  
ATOM    399  HB  VAL A  30      -6.414  10.628   1.643  1.00  0.00           H  
ATOM    400 HG11 VAL A  30      -4.940  11.971   2.769  1.00  0.00           H  
ATOM    401 HG12 VAL A  30      -4.588  12.961   1.351  1.00  0.00           H  
ATOM    402 HG13 VAL A  30      -6.105  13.177   2.225  1.00  0.00           H  
ATOM    403 HG21 VAL A  30      -6.814  12.751  -0.463  1.00  0.00           H  
ATOM    404 HG22 VAL A  30      -7.714  11.244  -0.291  1.00  0.00           H  
ATOM    405 HG23 VAL A  30      -7.867  12.506   0.930  1.00  0.00           H  
ATOM    406  N   HIS A  31      -3.921   9.018   1.283  1.00  0.00           N  
ATOM    407  CA  HIS A  31      -2.860   8.389   2.061  1.00  0.00           C  
ATOM    408  C   HIS A  31      -1.601   8.213   1.218  1.00  0.00           C  
ATOM    409  O   HIS A  31      -0.528   8.695   1.580  1.00  0.00           O  
ATOM    410  CB  HIS A  31      -3.324   7.034   2.595  1.00  0.00           C  
ATOM    411  CG  HIS A  31      -2.206   6.061   2.812  1.00  0.00           C  
ATOM    412  ND1 HIS A  31      -1.488   5.990   3.987  1.00  0.00           N  
ATOM    413  CD2 HIS A  31      -1.687   5.114   1.996  1.00  0.00           C  
ATOM    414  CE1 HIS A  31      -0.573   5.042   3.883  1.00  0.00           C  
ATOM    415  NE2 HIS A  31      -0.673   4.495   2.685  1.00  0.00           N  
ATOM    416  H   HIS A  31      -4.731   8.506   1.078  1.00  0.00           H  
ATOM    417  HA  HIS A  31      -2.632   9.036   2.894  1.00  0.00           H  
ATOM    418  HB2 HIS A  31      -3.824   7.180   3.542  1.00  0.00           H  
ATOM    419  HB3 HIS A  31      -4.016   6.595   1.892  1.00  0.00           H  
ATOM    420  HD1 HIS A  31      -1.626   6.551   4.777  1.00  0.00           H  
ATOM    421  HD2 HIS A  31      -2.009   4.887   0.990  1.00  0.00           H  
ATOM    422  HE1 HIS A  31       0.136   4.762   4.648  1.00  0.00           H  
ATOM    423  N   GLN A  32      -1.740   7.517   0.093  1.00  0.00           N  
ATOM    424  CA  GLN A  32      -0.613   7.276  -0.800  1.00  0.00           C  
ATOM    425  C   GLN A  32       0.257   8.523  -0.927  1.00  0.00           C  
ATOM    426  O   GLN A  32       1.468   8.428  -1.127  1.00  0.00           O  
ATOM    427  CB  GLN A  32      -1.112   6.844  -2.180  1.00  0.00           C  
ATOM    428  CG  GLN A  32      -1.481   5.372  -2.259  1.00  0.00           C  
ATOM    429  CD  GLN A  32      -2.395   5.062  -3.429  1.00  0.00           C  
ATOM    430  OE1 GLN A  32      -3.006   5.961  -4.009  1.00  0.00           O  
ATOM    431  NE2 GLN A  32      -2.494   3.786  -3.781  1.00  0.00           N  
ATOM    432  H   GLN A  32      -2.620   7.158  -0.141  1.00  0.00           H  
ATOM    433  HA  GLN A  32      -0.019   6.480  -0.376  1.00  0.00           H  
ATOM    434  HB2 GLN A  32      -1.985   7.427  -2.432  1.00  0.00           H  
ATOM    435  HB3 GLN A  32      -0.337   7.038  -2.906  1.00  0.00           H  
ATOM    436  HG2 GLN A  32      -0.577   4.792  -2.367  1.00  0.00           H  
ATOM    437  HG3 GLN A  32      -1.982   5.090  -1.345  1.00  0.00           H  
ATOM    438 HE21 GLN A  32      -1.980   3.124  -3.272  1.00  0.00           H  
ATOM    439 HE22 GLN A  32      -3.079   3.557  -4.533  1.00  0.00           H  
ATOM    440  N   ARG A  33      -0.369   9.689  -0.812  1.00  0.00           N  
ATOM    441  CA  ARG A  33       0.348  10.955  -0.916  1.00  0.00           C  
ATOM    442  C   ARG A  33       1.609  10.937  -0.057  1.00  0.00           C  
ATOM    443  O   ARG A  33       2.688  11.314  -0.515  1.00  0.00           O  
ATOM    444  CB  ARG A  33      -0.556  12.114  -0.491  1.00  0.00           C  
ATOM    445  CG  ARG A  33      -1.748  12.325  -1.409  1.00  0.00           C  
ATOM    446  CD  ARG A  33      -2.622  13.474  -0.931  1.00  0.00           C  
ATOM    447  NE  ARG A  33      -3.466  14.001  -2.001  1.00  0.00           N  
ATOM    448  CZ  ARG A  33      -3.060  14.917  -2.872  1.00  0.00           C  
ATOM    449  NH1 ARG A  33      -1.829  15.405  -2.802  1.00  0.00           N  
ATOM    450  NH2 ARG A  33      -3.886  15.347  -3.818  1.00  0.00           N  
ATOM    451  H   ARG A  33      -1.336   9.700  -0.653  1.00  0.00           H  
ATOM    452  HA  ARG A  33       0.632  11.091  -1.949  1.00  0.00           H  
ATOM    453  HB2 ARG A  33      -0.926  11.919   0.505  1.00  0.00           H  
ATOM    454  HB3 ARG A  33       0.027  13.022  -0.479  1.00  0.00           H  
ATOM    455  HG2 ARG A  33      -1.390  12.549  -2.403  1.00  0.00           H  
ATOM    456  HG3 ARG A  33      -2.338  11.420  -1.432  1.00  0.00           H  
ATOM    457  HD2 ARG A  33      -3.254  13.119  -0.130  1.00  0.00           H  
ATOM    458  HD3 ARG A  33      -1.985  14.264  -0.565  1.00  0.00           H  
ATOM    459  HE  ARG A  33      -4.379  13.654  -2.071  1.00  0.00           H  
ATOM    460 HH11 ARG A  33      -1.204  15.082  -2.091  1.00  0.00           H  
ATOM    461 HH12 ARG A  33      -1.526  16.095  -3.460  1.00  0.00           H  
ATOM    462 HH21 ARG A  33      -4.815  14.982  -3.874  1.00  0.00           H  
ATOM    463 HH22 ARG A  33      -3.580  16.037  -4.473  1.00  0.00           H  
ATOM    464  N   ILE A  34       1.465  10.498   1.188  1.00  0.00           N  
ATOM    465  CA  ILE A  34       2.592  10.431   2.110  1.00  0.00           C  
ATOM    466  C   ILE A  34       3.848   9.926   1.407  1.00  0.00           C  
ATOM    467  O   ILE A  34       4.966  10.276   1.784  1.00  0.00           O  
ATOM    468  CB  ILE A  34       2.285   9.515   3.309  1.00  0.00           C  
ATOM    469  CG1 ILE A  34       2.262   8.050   2.867  1.00  0.00           C  
ATOM    470  CG2 ILE A  34       0.959   9.902   3.946  1.00  0.00           C  
ATOM    471  CD1 ILE A  34       2.154   7.073   4.017  1.00  0.00           C  
ATOM    472  H   ILE A  34       0.579  10.211   1.494  1.00  0.00           H  
ATOM    473  HA  ILE A  34       2.777  11.428   2.482  1.00  0.00           H  
ATOM    474  HB  ILE A  34       3.063   9.649   4.045  1.00  0.00           H  
ATOM    475 HG12 ILE A  34       1.416   7.890   2.216  1.00  0.00           H  
ATOM    476 HG13 ILE A  34       3.172   7.830   2.328  1.00  0.00           H  
ATOM    477 HG21 ILE A  34       0.327   9.030   4.020  1.00  0.00           H  
ATOM    478 HG22 ILE A  34       1.138  10.301   4.934  1.00  0.00           H  
ATOM    479 HG23 ILE A  34       0.472  10.650   3.339  1.00  0.00           H  
ATOM    480 HD11 ILE A  34       2.929   6.325   3.927  1.00  0.00           H  
ATOM    481 HD12 ILE A  34       2.272   7.602   4.951  1.00  0.00           H  
ATOM    482 HD13 ILE A  34       1.187   6.593   3.993  1.00  0.00           H  
ATOM    483  N   HIS A  35       3.655   9.104   0.381  1.00  0.00           N  
ATOM    484  CA  HIS A  35       4.772   8.552  -0.378  1.00  0.00           C  
ATOM    485  C   HIS A  35       5.225   9.525  -1.463  1.00  0.00           C  
ATOM    486  O   HIS A  35       5.739   9.114  -2.503  1.00  0.00           O  
ATOM    487  CB  HIS A  35       4.378   7.216  -1.007  1.00  0.00           C  
ATOM    488  CG  HIS A  35       3.578   6.337  -0.095  1.00  0.00           C  
ATOM    489  ND1 HIS A  35       4.014   5.955   1.156  1.00  0.00           N  
ATOM    490  CD2 HIS A  35       2.362   5.766  -0.259  1.00  0.00           C  
ATOM    491  CE1 HIS A  35       3.101   5.186   1.722  1.00  0.00           C  
ATOM    492  NE2 HIS A  35       2.088   5.056   0.884  1.00  0.00           N  
ATOM    493  H   HIS A  35       2.739   8.862   0.128  1.00  0.00           H  
ATOM    494  HA  HIS A  35       5.590   8.391   0.307  1.00  0.00           H  
ATOM    495  HB2 HIS A  35       3.787   7.402  -1.891  1.00  0.00           H  
ATOM    496  HB3 HIS A  35       5.274   6.678  -1.285  1.00  0.00           H  
ATOM    497  HD1 HIS A  35       4.866   6.209   1.567  1.00  0.00           H  
ATOM    498  HD2 HIS A  35       1.724   5.852  -1.127  1.00  0.00           H  
ATOM    499  HE1 HIS A  35       3.170   4.740   2.703  1.00  0.00           H  
ATOM    500  N   SER A  36       5.029  10.816  -1.213  1.00  0.00           N  
ATOM    501  CA  SER A  36       5.413  11.847  -2.170  1.00  0.00           C  
ATOM    502  C   SER A  36       6.636  12.616  -1.679  1.00  0.00           C  
ATOM    503  O   SER A  36       6.558  13.379  -0.717  1.00  0.00           O  
ATOM    504  CB  SER A  36       4.250  12.812  -2.406  1.00  0.00           C  
ATOM    505  OG  SER A  36       4.415  13.523  -3.620  1.00  0.00           O  
ATOM    506  H   SER A  36       4.614  11.081  -0.365  1.00  0.00           H  
ATOM    507  HA  SER A  36       5.659  11.359  -3.101  1.00  0.00           H  
ATOM    508  HB2 SER A  36       3.327  12.255  -2.452  1.00  0.00           H  
ATOM    509  HB3 SER A  36       4.203  13.520  -1.591  1.00  0.00           H  
ATOM    510  HG  SER A  36       5.348  13.557  -3.847  1.00  0.00           H  
ATOM    511  N   GLY A  37       7.766  12.408  -2.348  1.00  0.00           N  
ATOM    512  CA  GLY A  37       8.990  13.088  -1.966  1.00  0.00           C  
ATOM    513  C   GLY A  37       9.152  13.188  -0.462  1.00  0.00           C  
ATOM    514  O   GLY A  37       9.330  14.279   0.080  1.00  0.00           O  
ATOM    515  H   GLY A  37       7.769  11.788  -3.107  1.00  0.00           H  
ATOM    516  HA2 GLY A  37       9.831  12.547  -2.373  1.00  0.00           H  
ATOM    517  HA3 GLY A  37       8.979  14.084  -2.382  1.00  0.00           H  
ATOM    518  N   LYS A  38       9.089  12.047   0.216  1.00  0.00           N  
ATOM    519  CA  LYS A  38       9.230  12.010   1.666  1.00  0.00           C  
ATOM    520  C   LYS A  38      10.386  12.893   2.124  1.00  0.00           C  
ATOM    521  O   LYS A  38      11.482  12.838   1.565  1.00  0.00           O  
ATOM    522  CB  LYS A  38       9.454  10.572   2.141  1.00  0.00           C  
ATOM    523  CG  LYS A  38       8.340   9.619   1.742  1.00  0.00           C  
ATOM    524  CD  LYS A  38       8.824   8.180   1.704  1.00  0.00           C  
ATOM    525  CE  LYS A  38       9.620   7.892   0.440  1.00  0.00           C  
ATOM    526  NZ  LYS A  38      10.357   6.601   0.530  1.00  0.00           N  
ATOM    527  H   LYS A  38       8.945  11.209  -0.272  1.00  0.00           H  
ATOM    528  HA  LYS A  38       8.314  12.384   2.098  1.00  0.00           H  
ATOM    529  HB2 LYS A  38      10.379  10.207   1.721  1.00  0.00           H  
ATOM    530  HB3 LYS A  38       9.532  10.569   3.219  1.00  0.00           H  
ATOM    531  HG2 LYS A  38       7.536   9.699   2.459  1.00  0.00           H  
ATOM    532  HG3 LYS A  38       7.978   9.894   0.761  1.00  0.00           H  
ATOM    533  HD2 LYS A  38       9.454   7.998   2.562  1.00  0.00           H  
ATOM    534  HD3 LYS A  38       7.968   7.520   1.738  1.00  0.00           H  
ATOM    535  HE2 LYS A  38       8.940   7.851  -0.396  1.00  0.00           H  
ATOM    536  HE3 LYS A  38      10.330   8.692   0.288  1.00  0.00           H  
ATOM    537  HZ1 LYS A  38      10.432   6.301   1.523  1.00  0.00           H  
ATOM    538  HZ2 LYS A  38      11.314   6.709   0.138  1.00  0.00           H  
ATOM    539  HZ3 LYS A  38       9.855   5.866  -0.006  1.00  0.00           H  
ATOM    540  N   LYS A  39      10.136  13.705   3.145  1.00  0.00           N  
ATOM    541  CA  LYS A  39      11.157  14.599   3.680  1.00  0.00           C  
ATOM    542  C   LYS A  39      12.092  13.852   4.626  1.00  0.00           C  
ATOM    543  O   LYS A  39      11.659  13.179   5.562  1.00  0.00           O  
ATOM    544  CB  LYS A  39      10.503  15.772   4.414  1.00  0.00           C  
ATOM    545  CG  LYS A  39      11.317  17.053   4.359  1.00  0.00           C  
ATOM    546  CD  LYS A  39      12.532  16.981   5.268  1.00  0.00           C  
ATOM    547  CE  LYS A  39      13.654  17.881   4.772  1.00  0.00           C  
ATOM    548  NZ  LYS A  39      13.335  19.322   4.966  1.00  0.00           N  
ATOM    549  H   LYS A  39       9.243  13.703   3.549  1.00  0.00           H  
ATOM    550  HA  LYS A  39      11.732  14.980   2.851  1.00  0.00           H  
ATOM    551  HB2 LYS A  39       9.537  15.965   3.970  1.00  0.00           H  
ATOM    552  HB3 LYS A  39      10.366  15.501   5.451  1.00  0.00           H  
ATOM    553  HG2 LYS A  39      11.649  17.215   3.344  1.00  0.00           H  
ATOM    554  HG3 LYS A  39      10.693  17.879   4.672  1.00  0.00           H  
ATOM    555  HD2 LYS A  39      12.247  17.294   6.261  1.00  0.00           H  
ATOM    556  HD3 LYS A  39      12.888  15.960   5.298  1.00  0.00           H  
ATOM    557  HE2 LYS A  39      14.555  17.644   5.316  1.00  0.00           H  
ATOM    558  HE3 LYS A  39      13.809  17.693   3.720  1.00  0.00           H  
ATOM    559  HZ1 LYS A  39      12.894  19.710   4.108  1.00  0.00           H  
ATOM    560  HZ2 LYS A  39      14.205  19.856   5.168  1.00  0.00           H  
ATOM    561  HZ3 LYS A  39      12.678  19.439   5.764  1.00  0.00           H  
ATOM    562  N   PRO A  40      13.404  13.973   4.380  1.00  0.00           N  
ATOM    563  CA  PRO A  40      14.428  13.318   5.200  1.00  0.00           C  
ATOM    564  C   PRO A  40      14.533  13.929   6.593  1.00  0.00           C  
ATOM    565  O   PRO A  40      14.490  13.220   7.598  1.00  0.00           O  
ATOM    566  CB  PRO A  40      15.719  13.554   4.412  1.00  0.00           C  
ATOM    567  CG  PRO A  40      15.457  14.786   3.617  1.00  0.00           C  
ATOM    568  CD  PRO A  40      13.991  14.759   3.281  1.00  0.00           C  
ATOM    569  HA  PRO A  40      14.247  12.256   5.287  1.00  0.00           H  
ATOM    570  HB2 PRO A  40      16.542  13.694   5.099  1.00  0.00           H  
ATOM    571  HB3 PRO A  40      15.916  12.707   3.774  1.00  0.00           H  
ATOM    572  HG2 PRO A  40      15.690  15.660   4.206  1.00  0.00           H  
ATOM    573  HG3 PRO A  40      16.048  14.772   2.713  1.00  0.00           H  
ATOM    574  HD2 PRO A  40      13.588  15.761   3.266  1.00  0.00           H  
ATOM    575  HD3 PRO A  40      13.831  14.271   2.331  1.00  0.00           H  
ATOM    576  N   SER A  41      14.672  15.250   6.645  1.00  0.00           N  
ATOM    577  CA  SER A  41      14.787  15.957   7.915  1.00  0.00           C  
ATOM    578  C   SER A  41      13.899  17.198   7.929  1.00  0.00           C  
ATOM    579  O   SER A  41      14.302  18.268   7.474  1.00  0.00           O  
ATOM    580  CB  SER A  41      16.242  16.354   8.172  1.00  0.00           C  
ATOM    581  OG  SER A  41      16.424  16.785   9.509  1.00  0.00           O  
ATOM    582  H   SER A  41      14.699  15.761   5.809  1.00  0.00           H  
ATOM    583  HA  SER A  41      14.462  15.288   8.698  1.00  0.00           H  
ATOM    584  HB2 SER A  41      16.882  15.504   7.990  1.00  0.00           H  
ATOM    585  HB3 SER A  41      16.515  17.160   7.506  1.00  0.00           H  
ATOM    586  HG  SER A  41      16.323  17.739   9.556  1.00  0.00           H  
ATOM    587  N   GLY A  42      12.687  17.045   8.454  1.00  0.00           N  
ATOM    588  CA  GLY A  42      11.760  18.160   8.517  1.00  0.00           C  
ATOM    589  C   GLY A  42      11.722  18.805   9.888  1.00  0.00           C  
ATOM    590  O   GLY A  42      12.322  19.855  10.121  1.00  0.00           O  
ATOM    591  H   GLY A  42      12.420  16.169   8.801  1.00  0.00           H  
ATOM    592  HA2 GLY A  42      12.056  18.902   7.790  1.00  0.00           H  
ATOM    593  HA3 GLY A  42      10.770  17.805   8.272  1.00  0.00           H  
ATOM    594  N   PRO A  43      11.001  18.171  10.825  1.00  0.00           N  
ATOM    595  CA  PRO A  43      10.868  18.673  12.196  1.00  0.00           C  
ATOM    596  C   PRO A  43      12.169  18.560  12.983  1.00  0.00           C  
ATOM    597  O   PRO A  43      12.408  19.323  13.918  1.00  0.00           O  
ATOM    598  CB  PRO A  43       9.795  17.765  12.803  1.00  0.00           C  
ATOM    599  CG  PRO A  43       9.872  16.506  12.011  1.00  0.00           C  
ATOM    600  CD  PRO A  43      10.259  16.916  10.617  1.00  0.00           C  
ATOM    601  HA  PRO A  43      10.526  19.697  12.212  1.00  0.00           H  
ATOM    602  HB2 PRO A  43      10.017  17.590  13.847  1.00  0.00           H  
ATOM    603  HB3 PRO A  43       8.827  18.233  12.708  1.00  0.00           H  
ATOM    604  HG2 PRO A  43      10.621  15.852  12.431  1.00  0.00           H  
ATOM    605  HG3 PRO A  43       8.908  16.018  12.003  1.00  0.00           H  
ATOM    606  HD2 PRO A  43      10.890  16.166  10.164  1.00  0.00           H  
ATOM    607  HD3 PRO A  43       9.378  17.085  10.015  1.00  0.00           H  
ATOM    608  N   SER A  44      13.008  17.603  12.597  1.00  0.00           N  
ATOM    609  CA  SER A  44      14.284  17.389  13.269  1.00  0.00           C  
ATOM    610  C   SER A  44      14.078  17.149  14.762  1.00  0.00           C  
ATOM    611  O   SER A  44      14.830  17.657  15.593  1.00  0.00           O  
ATOM    612  CB  SER A  44      15.205  18.592  13.057  1.00  0.00           C  
ATOM    613  OG  SER A  44      15.894  18.495  11.823  1.00  0.00           O  
ATOM    614  H   SER A  44      12.760  17.027  11.844  1.00  0.00           H  
ATOM    615  HA  SER A  44      14.744  16.514  12.835  1.00  0.00           H  
ATOM    616  HB2 SER A  44      14.616  19.497  13.056  1.00  0.00           H  
ATOM    617  HB3 SER A  44      15.928  18.634  13.858  1.00  0.00           H  
ATOM    618  HG  SER A  44      15.272  18.593  11.099  1.00  0.00           H  
ATOM    619  N   SER A  45      13.054  16.370  15.093  1.00  0.00           N  
ATOM    620  CA  SER A  45      12.745  16.064  16.485  1.00  0.00           C  
ATOM    621  C   SER A  45      13.449  14.785  16.930  1.00  0.00           C  
ATOM    622  O   SER A  45      14.062  14.739  17.995  1.00  0.00           O  
ATOM    623  CB  SER A  45      11.234  15.920  16.675  1.00  0.00           C  
ATOM    624  OG  SER A  45      10.726  14.834  15.919  1.00  0.00           O  
ATOM    625  H   SER A  45      12.490  15.994  14.385  1.00  0.00           H  
ATOM    626  HA  SER A  45      13.099  16.885  17.091  1.00  0.00           H  
ATOM    627  HB2 SER A  45      11.020  15.747  17.719  1.00  0.00           H  
ATOM    628  HB3 SER A  45      10.745  16.828  16.353  1.00  0.00           H  
ATOM    629  HG  SER A  45      11.185  14.788  15.077  1.00  0.00           H  
ATOM    630  N   GLY A  46      13.356  13.748  16.103  1.00  0.00           N  
ATOM    631  CA  GLY A  46      13.988  12.482  16.427  1.00  0.00           C  
ATOM    632  C   GLY A  46      12.993  11.342  16.512  1.00  0.00           C  
ATOM    633  O   GLY A  46      13.403  10.184  16.465  1.00  0.00           O  
ATOM    634  H   GLY A  46      12.854  13.843  15.266  1.00  0.00           H  
ATOM    635  HA2 GLY A  46      14.719  12.252  15.667  1.00  0.00           H  
ATOM    636  HA3 GLY A  46      14.491  12.577  17.378  1.00  0.00           H  
TER     637      GLY A  46                                                      
HETATM  638 ZN    ZN A 201       0.840   3.631   1.519  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -15.723 -16.656  23.822  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.204 -16.594  22.454  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.144 -16.105  21.488  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.957 -16.093  21.813  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.247 -17.127  24.503  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -16.526 -17.579  22.152  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.050 -15.922  22.413  1.00  0.00           H  
ATOM      8  N   SER A   2     -15.572 -15.702  20.296  1.00  0.00           N  
ATOM      9  CA  SER A   2     -14.650 -15.215  19.277  1.00  0.00           C  
ATOM     10  C   SER A   2     -14.167 -13.807  19.609  1.00  0.00           C  
ATOM     11  O   SER A   2     -14.761 -12.817  19.182  1.00  0.00           O  
ATOM     12  CB  SER A   2     -15.323 -15.224  17.903  1.00  0.00           C  
ATOM     13  OG  SER A   2     -15.302 -16.521  17.333  1.00  0.00           O  
ATOM     14  H   SER A   2     -16.531 -15.735  20.096  1.00  0.00           H  
ATOM     15  HA  SER A   2     -13.799 -15.879  19.255  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -16.350 -14.907  18.006  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -14.801 -14.546  17.245  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.480 -16.646  16.852  1.00  0.00           H  
ATOM     19  N   SER A   3     -13.084 -13.725  20.376  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.521 -12.439  20.770  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.391 -12.029  19.831  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.354 -11.533  20.269  1.00  0.00           O  
ATOM     23  CB  SER A   3     -12.006 -12.503  22.209  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.015 -12.964  23.092  1.00  0.00           O  
ATOM     25  H   SER A   3     -12.654 -14.550  20.685  1.00  0.00           H  
ATOM     26  HA  SER A   3     -13.308 -11.701  20.711  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.166 -13.178  22.258  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.695 -11.517  22.521  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.613 -13.256  23.913  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.600 -12.241  18.535  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.590 -11.889  17.554  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.052 -10.792  16.615  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.745 -11.057  15.633  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.446 -12.640  18.243  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.702 -11.557  18.070  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.349 -12.767  16.972  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.669  -9.556  16.919  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.052  -8.413  16.098  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.837  -7.819  15.393  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.680  -6.600  15.324  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.730  -7.345  16.959  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.941  -7.829  17.514  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.117  -9.409  17.716  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.752  -8.761  15.353  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.068  -7.061  17.762  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.948  -6.480  16.348  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.777  -8.664  17.959  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.980  -8.690  14.870  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.776  -8.252  14.172  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.100  -7.828  12.743  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.680  -6.765  12.289  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.733  -9.372  14.160  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.080  -9.473  15.414  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.160  -9.649  14.958  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.374  -7.403  14.705  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.219 -10.311  13.944  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.996  -9.164  13.399  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.217 -10.352  15.776  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.851  -8.669  12.039  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.219  -8.365  10.668  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.416  -9.168  10.198  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.433 -10.395  10.305  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.157  -9.503  12.453  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.452  -7.314  10.594  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.379  -8.584  10.025  1.00  0.00           H  
ATOM     66  N   THR A   8     -11.423  -8.475   9.676  1.00  0.00           N  
ATOM     67  CA  THR A   8     -12.631  -9.130   9.190  1.00  0.00           C  
ATOM     68  C   THR A   8     -13.178  -8.427   7.953  1.00  0.00           C  
ATOM     69  O   THR A   8     -13.362  -7.210   7.948  1.00  0.00           O  
ATOM     70  CB  THR A   8     -13.726  -9.164  10.273  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -13.963  -7.843  10.772  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -13.325 -10.080  11.420  1.00  0.00           C  
ATOM     73  H   THR A   8     -11.351  -7.499   9.617  1.00  0.00           H  
ATOM     74  HA  THR A   8     -12.378 -10.148   8.932  1.00  0.00           H  
ATOM     75  HB  THR A   8     -14.637  -9.543   9.831  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -14.372  -7.896  11.639  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -14.070 -10.028  12.199  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -12.370  -9.765  11.814  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -13.249 -11.095  11.060  1.00  0.00           H  
ATOM     80  N   GLY A   9     -13.438  -9.202   6.904  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -13.962  -8.635   5.675  1.00  0.00           C  
ATOM     82  C   GLY A   9     -12.899  -7.918   4.867  1.00  0.00           C  
ATOM     83  O   GLY A   9     -12.549  -6.776   5.165  1.00  0.00           O  
ATOM     84  H   GLY A   9     -13.272 -10.166   6.965  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -14.380  -9.429   5.075  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -14.745  -7.933   5.921  1.00  0.00           H  
ATOM     87  N   GLU A  10     -12.382  -8.589   3.843  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -11.350  -8.008   2.992  1.00  0.00           C  
ATOM     89  C   GLU A  10     -11.815  -6.679   2.404  1.00  0.00           C  
ATOM     90  O   GLU A  10     -12.975  -6.528   2.020  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -10.982  -8.977   1.866  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -10.227 -10.206   2.343  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -8.833  -9.877   2.842  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -7.967  -9.545   2.005  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -8.608  -9.952   4.068  1.00  0.00           O  
ATOM     96  H   GLU A  10     -12.702  -9.496   3.656  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -10.477  -7.832   3.603  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -11.888  -9.303   1.377  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -10.364  -8.456   1.149  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -10.781 -10.664   3.148  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -10.144 -10.903   1.522  1.00  0.00           H  
ATOM    102  N   LYS A  11     -10.901  -5.717   2.336  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -11.214  -4.400   1.794  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.853  -4.321   0.314  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.841  -4.863  -0.132  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -10.466  -3.315   2.572  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -10.968  -3.129   3.993  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -9.997  -2.310   4.825  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.963  -3.193   5.507  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.496  -3.809   6.754  1.00  0.00           N  
ATOM    111  H   LYS A  11      -9.992  -5.898   2.657  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -12.276  -4.241   1.902  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -9.419  -3.576   2.613  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -10.573  -2.376   2.049  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -11.920  -2.620   3.965  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -11.091  -4.101   4.451  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -9.486  -1.609   4.181  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -10.550  -1.769   5.580  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.673  -3.977   4.824  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.100  -2.592   5.752  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -10.462  -3.469   6.936  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.893  -3.556   7.563  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.515  -4.844   6.661  1.00  0.00           H  
ATOM    124  N   PRO A  12     -11.696  -3.629  -0.466  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -11.485  -3.461  -1.906  1.00  0.00           C  
ATOM    126  C   PRO A  12     -10.300  -2.553  -2.216  1.00  0.00           C  
ATOM    127  O   PRO A  12      -9.916  -2.392  -3.375  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -12.790  -2.818  -2.383  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -13.331  -2.122  -1.182  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -12.922  -2.957  -0.001  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -11.349  -4.411  -2.401  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -12.580  -2.121  -3.183  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -13.466  -3.583  -2.733  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -12.905  -1.133  -1.108  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -14.407  -2.064  -1.245  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -12.716  -2.328   0.853  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -13.690  -3.678   0.236  1.00  0.00           H  
ATOM    138  N   TYR A  13      -9.724  -1.964  -1.175  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -8.583  -1.071  -1.337  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.397  -1.545  -0.502  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.549  -1.897   0.667  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -8.964   0.356  -0.937  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -10.338   0.771  -1.412  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -10.646   0.804  -2.767  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -11.329   1.129  -0.506  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -11.900   1.183  -3.205  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -12.586   1.509  -0.936  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -12.866   1.535  -2.286  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -14.117   1.912  -2.719  1.00  0.00           O  
ATOM    150  H   TYR A  13     -10.075  -2.131  -0.276  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.300  -1.079  -2.379  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -8.947   0.438   0.139  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -8.245   1.044  -1.357  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -9.886   0.528  -3.484  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -11.106   1.108   0.551  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -12.119   1.203  -4.262  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -13.343   1.784  -0.217  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -14.208   2.864  -2.641  1.00  0.00           H  
ATOM    159  N   GLU A  14      -6.216  -1.549  -1.112  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -5.004  -1.980  -0.425  1.00  0.00           C  
ATOM    161  C   GLU A  14      -3.763  -1.397  -1.095  1.00  0.00           C  
ATOM    162  O   GLU A  14      -3.360  -1.837  -2.172  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -4.917  -3.508  -0.407  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -4.165  -4.060   0.792  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -3.730  -5.500   0.595  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -4.471  -6.258  -0.065  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -2.649  -5.868   1.101  1.00  0.00           O  
ATOM    168  H   GLU A  14      -6.159  -1.257  -2.045  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -5.052  -1.620   0.591  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -5.918  -3.913  -0.397  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -4.414  -3.838  -1.304  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -3.287  -3.455   0.960  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -4.807  -4.009   1.659  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.161  -0.404  -0.450  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -1.967   0.241  -0.981  1.00  0.00           C  
ATOM    176  C   CYS A  15      -0.868  -0.783  -1.249  1.00  0.00           C  
ATOM    177  O   CYS A  15      -0.538  -1.595  -0.384  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.460   1.306  -0.006  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -0.613   2.706  -0.808  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.529  -0.097   0.406  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.233   0.717  -1.913  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -2.298   1.704   0.548  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -0.763   0.850   0.682  1.00  0.00           H  
ATOM    184  N   SER A  16      -0.305  -0.739  -2.452  1.00  0.00           N  
ATOM    185  CA  SER A  16       0.754  -1.665  -2.836  1.00  0.00           C  
ATOM    186  C   SER A  16       2.127  -1.033  -2.636  1.00  0.00           C  
ATOM    187  O   SER A  16       3.078  -1.701  -2.229  1.00  0.00           O  
ATOM    188  CB  SER A  16       0.583  -2.092  -4.295  1.00  0.00           C  
ATOM    189  OG  SER A  16       1.594  -3.007  -4.680  1.00  0.00           O  
ATOM    190  H   SER A  16      -0.612  -0.068  -3.098  1.00  0.00           H  
ATOM    191  HA  SER A  16       0.676  -2.537  -2.203  1.00  0.00           H  
ATOM    192  HB2 SER A  16      -0.379  -2.564  -4.420  1.00  0.00           H  
ATOM    193  HB3 SER A  16       0.642  -1.220  -4.931  1.00  0.00           H  
ATOM    194  HG  SER A  16       1.338  -3.895  -4.420  1.00  0.00           H  
ATOM    195  N   VAL A  17       2.224   0.261  -2.925  1.00  0.00           N  
ATOM    196  CA  VAL A  17       3.480   0.986  -2.777  1.00  0.00           C  
ATOM    197  C   VAL A  17       4.093   0.748  -1.402  1.00  0.00           C  
ATOM    198  O   VAL A  17       5.306   0.577  -1.271  1.00  0.00           O  
ATOM    199  CB  VAL A  17       3.283   2.500  -2.983  1.00  0.00           C  
ATOM    200  CG1 VAL A  17       3.167   2.826  -4.464  1.00  0.00           C  
ATOM    201  CG2 VAL A  17       2.057   2.985  -2.224  1.00  0.00           C  
ATOM    202  H   VAL A  17       1.431   0.740  -3.246  1.00  0.00           H  
ATOM    203  HA  VAL A  17       4.164   0.627  -3.532  1.00  0.00           H  
ATOM    204  HB  VAL A  17       4.149   3.012  -2.591  1.00  0.00           H  
ATOM    205 HG11 VAL A  17       3.909   2.267  -5.015  1.00  0.00           H  
ATOM    206 HG12 VAL A  17       2.180   2.560  -4.816  1.00  0.00           H  
ATOM    207 HG13 VAL A  17       3.330   3.883  -4.613  1.00  0.00           H  
ATOM    208 HG21 VAL A  17       2.023   4.064  -2.247  1.00  0.00           H  
ATOM    209 HG22 VAL A  17       1.167   2.586  -2.687  1.00  0.00           H  
ATOM    210 HG23 VAL A  17       2.111   2.648  -1.199  1.00  0.00           H  
ATOM    211  N   CYS A  18       3.247   0.736  -0.377  1.00  0.00           N  
ATOM    212  CA  CYS A  18       3.705   0.518   0.990  1.00  0.00           C  
ATOM    213  C   CYS A  18       3.129  -0.777   1.556  1.00  0.00           C  
ATOM    214  O   CYS A  18       3.803  -1.500   2.289  1.00  0.00           O  
ATOM    215  CB  CYS A  18       3.304   1.698   1.878  1.00  0.00           C  
ATOM    216  SG  CYS A  18       1.508   1.991   1.961  1.00  0.00           S  
ATOM    217  H   CYS A  18       2.291   0.878  -0.544  1.00  0.00           H  
ATOM    218  HA  CYS A  18       4.781   0.442   0.972  1.00  0.00           H  
ATOM    219  HB2 CYS A  18       3.653   1.516   2.884  1.00  0.00           H  
ATOM    220  HB3 CYS A  18       3.767   2.597   1.500  1.00  0.00           H  
ATOM    221  N   GLY A  19       1.877  -1.063   1.211  1.00  0.00           N  
ATOM    222  CA  GLY A  19       1.232  -2.270   1.693  1.00  0.00           C  
ATOM    223  C   GLY A  19       0.131  -1.979   2.693  1.00  0.00           C  
ATOM    224  O   GLY A  19      -0.305  -2.868   3.425  1.00  0.00           O  
ATOM    225  H   GLY A  19       1.388  -0.449   0.624  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.810  -2.799   0.852  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       1.974  -2.897   2.165  1.00  0.00           H  
ATOM    228  N   LYS A  20      -0.320  -0.729   2.728  1.00  0.00           N  
ATOM    229  CA  LYS A  20      -1.377  -0.322   3.646  1.00  0.00           C  
ATOM    230  C   LYS A  20      -2.747  -0.726   3.112  1.00  0.00           C  
ATOM    231  O   LYS A  20      -2.909  -0.975   1.918  1.00  0.00           O  
ATOM    232  CB  LYS A  20      -1.331   1.191   3.870  1.00  0.00           C  
ATOM    233  CG  LYS A  20      -1.820   1.618   5.242  1.00  0.00           C  
ATOM    234  CD  LYS A  20      -0.688   1.642   6.256  1.00  0.00           C  
ATOM    235  CE  LYS A  20      -0.461   0.269   6.870  1.00  0.00           C  
ATOM    236  NZ  LYS A  20       0.381   0.343   8.096  1.00  0.00           N  
ATOM    237  H   LYS A  20       0.068  -0.065   2.120  1.00  0.00           H  
ATOM    238  HA  LYS A  20      -1.209  -0.822   4.588  1.00  0.00           H  
ATOM    239  HB2 LYS A  20      -0.312   1.530   3.753  1.00  0.00           H  
ATOM    240  HB3 LYS A  20      -1.948   1.672   3.125  1.00  0.00           H  
ATOM    241  HG2 LYS A  20      -2.246   2.608   5.171  1.00  0.00           H  
ATOM    242  HG3 LYS A  20      -2.577   0.922   5.577  1.00  0.00           H  
ATOM    243  HD2 LYS A  20       0.219   1.958   5.762  1.00  0.00           H  
ATOM    244  HD3 LYS A  20      -0.935   2.342   7.042  1.00  0.00           H  
ATOM    245  HE2 LYS A  20      -1.418  -0.159   7.126  1.00  0.00           H  
ATOM    246  HE3 LYS A  20       0.031  -0.359   6.142  1.00  0.00           H  
ATOM    247  HZ1 LYS A  20       0.605  -0.615   8.434  1.00  0.00           H  
ATOM    248  HZ2 LYS A  20      -0.125   0.855   8.847  1.00  0.00           H  
ATOM    249  HZ3 LYS A  20       1.270   0.843   7.890  1.00  0.00           H  
ATOM    250  N   ALA A  21      -3.730  -0.789   4.004  1.00  0.00           N  
ATOM    251  CA  ALA A  21      -5.087  -1.159   3.622  1.00  0.00           C  
ATOM    252  C   ALA A  21      -6.099  -0.138   4.130  1.00  0.00           C  
ATOM    253  O   ALA A  21      -5.939   0.423   5.214  1.00  0.00           O  
ATOM    254  CB  ALA A  21      -5.424  -2.546   4.149  1.00  0.00           C  
ATOM    255  H   ALA A  21      -3.538  -0.579   4.942  1.00  0.00           H  
ATOM    256  HA  ALA A  21      -5.132  -1.190   2.542  1.00  0.00           H  
ATOM    257  HB1 ALA A  21      -5.853  -3.138   3.355  1.00  0.00           H  
ATOM    258  HB2 ALA A  21      -4.523  -3.023   4.507  1.00  0.00           H  
ATOM    259  HB3 ALA A  21      -6.133  -2.460   4.959  1.00  0.00           H  
ATOM    260  N   PHE A  22      -7.140   0.100   3.339  1.00  0.00           N  
ATOM    261  CA  PHE A  22      -8.177   1.056   3.708  1.00  0.00           C  
ATOM    262  C   PHE A  22      -9.554   0.559   3.277  1.00  0.00           C  
ATOM    263  O   PHE A  22      -9.674  -0.237   2.345  1.00  0.00           O  
ATOM    264  CB  PHE A  22      -7.894   2.419   3.073  1.00  0.00           C  
ATOM    265  CG  PHE A  22      -6.507   2.929   3.343  1.00  0.00           C  
ATOM    266  CD1 PHE A  22      -5.458   2.601   2.499  1.00  0.00           C  
ATOM    267  CD2 PHE A  22      -6.252   3.737   4.440  1.00  0.00           C  
ATOM    268  CE1 PHE A  22      -4.180   3.069   2.744  1.00  0.00           C  
ATOM    269  CE2 PHE A  22      -4.977   4.208   4.689  1.00  0.00           C  
ATOM    270  CZ  PHE A  22      -3.940   3.872   3.841  1.00  0.00           C  
ATOM    271  H   PHE A  22      -7.212  -0.378   2.486  1.00  0.00           H  
ATOM    272  HA  PHE A  22      -8.165   1.159   4.782  1.00  0.00           H  
ATOM    273  HB2 PHE A  22      -8.016   2.343   2.003  1.00  0.00           H  
ATOM    274  HB3 PHE A  22      -8.596   3.142   3.461  1.00  0.00           H  
ATOM    275  HD1 PHE A  22      -5.645   1.972   1.640  1.00  0.00           H  
ATOM    276  HD2 PHE A  22      -7.062   3.999   5.104  1.00  0.00           H  
ATOM    277  HE1 PHE A  22      -3.372   2.804   2.079  1.00  0.00           H  
ATOM    278  HE2 PHE A  22      -4.792   4.836   5.548  1.00  0.00           H  
ATOM    279  HZ  PHE A  22      -2.943   4.239   4.034  1.00  0.00           H  
ATOM    280  N   SER A  23     -10.589   1.032   3.963  1.00  0.00           N  
ATOM    281  CA  SER A  23     -11.957   0.633   3.655  1.00  0.00           C  
ATOM    282  C   SER A  23     -12.585   1.583   2.640  1.00  0.00           C  
ATOM    283  O   SER A  23     -13.503   1.210   1.907  1.00  0.00           O  
ATOM    284  CB  SER A  23     -12.801   0.601   4.930  1.00  0.00           C  
ATOM    285  OG  SER A  23     -13.810  -0.391   4.850  1.00  0.00           O  
ATOM    286  H   SER A  23     -10.429   1.664   4.695  1.00  0.00           H  
ATOM    287  HA  SER A  23     -11.925  -0.360   3.230  1.00  0.00           H  
ATOM    288  HB2 SER A  23     -12.165   0.382   5.774  1.00  0.00           H  
ATOM    289  HB3 SER A  23     -13.270   1.564   5.073  1.00  0.00           H  
ATOM    290  HG  SER A  23     -14.395  -0.194   4.114  1.00  0.00           H  
ATOM    291  N   HIS A  24     -12.084   2.814   2.602  1.00  0.00           N  
ATOM    292  CA  HIS A  24     -12.595   3.819   1.676  1.00  0.00           C  
ATOM    293  C   HIS A  24     -11.572   4.123   0.586  1.00  0.00           C  
ATOM    294  O   HIS A  24     -10.371   3.937   0.779  1.00  0.00           O  
ATOM    295  CB  HIS A  24     -12.953   5.101   2.429  1.00  0.00           C  
ATOM    296  CG  HIS A  24     -14.173   5.787   1.897  1.00  0.00           C  
ATOM    297  ND1 HIS A  24     -14.117   6.893   1.076  1.00  0.00           N  
ATOM    298  CD2 HIS A  24     -15.488   5.517   2.072  1.00  0.00           C  
ATOM    299  CE1 HIS A  24     -15.344   7.275   0.771  1.00  0.00           C  
ATOM    300  NE2 HIS A  24     -16.195   6.456   1.362  1.00  0.00           N  
ATOM    301  H   HIS A  24     -11.354   3.051   3.210  1.00  0.00           H  
ATOM    302  HA  HIS A  24     -13.487   3.422   1.215  1.00  0.00           H  
ATOM    303  HB2 HIS A  24     -13.132   4.862   3.467  1.00  0.00           H  
ATOM    304  HB3 HIS A  24     -12.126   5.793   2.361  1.00  0.00           H  
ATOM    305  HD1 HIS A  24     -13.299   7.334   0.766  1.00  0.00           H  
ATOM    306  HD2 HIS A  24     -15.905   4.712   2.661  1.00  0.00           H  
ATOM    307  HE1 HIS A  24     -15.608   8.114   0.144  1.00  0.00           H  
ATOM    308  N   ARG A  25     -12.057   4.592  -0.559  1.00  0.00           N  
ATOM    309  CA  ARG A  25     -11.185   4.920  -1.680  1.00  0.00           C  
ATOM    310  C   ARG A  25     -10.483   6.255  -1.450  1.00  0.00           C  
ATOM    311  O   ARG A  25      -9.254   6.326  -1.436  1.00  0.00           O  
ATOM    312  CB  ARG A  25     -11.989   4.972  -2.981  1.00  0.00           C  
ATOM    313  CG  ARG A  25     -11.161   4.676  -4.221  1.00  0.00           C  
ATOM    314  CD  ARG A  25     -11.953   4.930  -5.494  1.00  0.00           C  
ATOM    315  NE  ARG A  25     -11.126   4.792  -6.690  1.00  0.00           N  
ATOM    316  CZ  ARG A  25     -10.159   5.642  -7.016  1.00  0.00           C  
ATOM    317  NH1 ARG A  25      -9.897   6.684  -6.240  1.00  0.00           N  
ATOM    318  NH2 ARG A  25      -9.450   5.449  -8.121  1.00  0.00           N  
ATOM    319  H   ARG A  25     -13.024   4.719  -0.653  1.00  0.00           H  
ATOM    320  HA  ARG A  25     -10.439   4.143  -1.759  1.00  0.00           H  
ATOM    321  HB2 ARG A  25     -12.787   4.246  -2.927  1.00  0.00           H  
ATOM    322  HB3 ARG A  25     -12.416   5.958  -3.087  1.00  0.00           H  
ATOM    323  HG2 ARG A  25     -10.288   5.312  -4.220  1.00  0.00           H  
ATOM    324  HG3 ARG A  25     -10.854   3.640  -4.199  1.00  0.00           H  
ATOM    325  HD2 ARG A  25     -12.765   4.220  -5.545  1.00  0.00           H  
ATOM    326  HD3 ARG A  25     -12.353   5.932  -5.458  1.00  0.00           H  
ATOM    327  HE  ARG A  25     -11.302   4.029  -7.277  1.00  0.00           H  
ATOM    328 HH11 ARG A  25     -10.429   6.832  -5.407  1.00  0.00           H  
ATOM    329 HH12 ARG A  25      -9.167   7.322  -6.488  1.00  0.00           H  
ATOM    330 HH21 ARG A  25      -9.644   4.663  -8.709  1.00  0.00           H  
ATOM    331 HH22 ARG A  25      -8.722   6.088  -8.366  1.00  0.00           H  
ATOM    332  N   GLN A  26     -11.271   7.310  -1.271  1.00  0.00           N  
ATOM    333  CA  GLN A  26     -10.725   8.642  -1.043  1.00  0.00           C  
ATOM    334  C   GLN A  26      -9.602   8.600  -0.012  1.00  0.00           C  
ATOM    335  O   GLN A  26      -8.559   9.231  -0.190  1.00  0.00           O  
ATOM    336  CB  GLN A  26     -11.826   9.595  -0.577  1.00  0.00           C  
ATOM    337  CG  GLN A  26     -11.387  11.049  -0.517  1.00  0.00           C  
ATOM    338  CD  GLN A  26     -11.288  11.686  -1.889  1.00  0.00           C  
ATOM    339  OE1 GLN A  26     -12.150  11.484  -2.744  1.00  0.00           O  
ATOM    340  NE2 GLN A  26     -10.232  12.462  -2.107  1.00  0.00           N  
ATOM    341  H   GLN A  26     -12.243   7.189  -1.293  1.00  0.00           H  
ATOM    342  HA  GLN A  26     -10.324   9.000  -1.979  1.00  0.00           H  
ATOM    343  HB2 GLN A  26     -12.661   9.522  -1.257  1.00  0.00           H  
ATOM    344  HB3 GLN A  26     -12.149   9.298   0.410  1.00  0.00           H  
ATOM    345  HG2 GLN A  26     -12.104  11.605   0.070  1.00  0.00           H  
ATOM    346  HG3 GLN A  26     -10.419  11.100  -0.041  1.00  0.00           H  
ATOM    347 HE21 GLN A  26      -9.585  12.577  -1.379  1.00  0.00           H  
ATOM    348 HE22 GLN A  26     -10.143  12.886  -2.985  1.00  0.00           H  
ATOM    349  N   SER A  27      -9.822   7.854   1.066  1.00  0.00           N  
ATOM    350  CA  SER A  27      -8.830   7.734   2.128  1.00  0.00           C  
ATOM    351  C   SER A  27      -7.500   7.231   1.574  1.00  0.00           C  
ATOM    352  O   SER A  27      -6.442   7.792   1.862  1.00  0.00           O  
ATOM    353  CB  SER A  27      -9.332   6.787   3.219  1.00  0.00           C  
ATOM    354  OG  SER A  27     -10.185   7.463   4.128  1.00  0.00           O  
ATOM    355  H   SER A  27     -10.673   7.376   1.149  1.00  0.00           H  
ATOM    356  HA  SER A  27      -8.680   8.715   2.554  1.00  0.00           H  
ATOM    357  HB2 SER A  27      -9.881   5.977   2.764  1.00  0.00           H  
ATOM    358  HB3 SER A  27      -8.488   6.390   3.763  1.00  0.00           H  
ATOM    359  HG  SER A  27      -9.900   7.284   5.027  1.00  0.00           H  
ATOM    360  N   LEU A  28      -7.562   6.168   0.779  1.00  0.00           N  
ATOM    361  CA  LEU A  28      -6.363   5.587   0.184  1.00  0.00           C  
ATOM    362  C   LEU A  28      -5.637   6.609  -0.685  1.00  0.00           C  
ATOM    363  O   LEU A  28      -4.446   6.861  -0.500  1.00  0.00           O  
ATOM    364  CB  LEU A  28      -6.729   4.359  -0.651  1.00  0.00           C  
ATOM    365  CG  LEU A  28      -5.659   3.868  -1.627  1.00  0.00           C  
ATOM    366  CD1 LEU A  28      -4.419   3.410  -0.874  1.00  0.00           C  
ATOM    367  CD2 LEU A  28      -6.204   2.743  -2.494  1.00  0.00           C  
ATOM    368  H   LEU A  28      -8.433   5.765   0.587  1.00  0.00           H  
ATOM    369  HA  LEU A  28      -5.708   5.285   0.987  1.00  0.00           H  
ATOM    370  HB2 LEU A  28      -6.951   3.551   0.030  1.00  0.00           H  
ATOM    371  HB3 LEU A  28      -7.614   4.599  -1.222  1.00  0.00           H  
ATOM    372  HG  LEU A  28      -5.372   4.684  -2.276  1.00  0.00           H  
ATOM    373 HD11 LEU A  28      -3.546   3.880  -1.300  1.00  0.00           H  
ATOM    374 HD12 LEU A  28      -4.326   2.337  -0.954  1.00  0.00           H  
ATOM    375 HD13 LEU A  28      -4.507   3.687   0.166  1.00  0.00           H  
ATOM    376 HD21 LEU A  28      -7.106   3.074  -2.987  1.00  0.00           H  
ATOM    377 HD22 LEU A  28      -6.425   1.886  -1.875  1.00  0.00           H  
ATOM    378 HD23 LEU A  28      -5.467   2.471  -3.236  1.00  0.00           H  
ATOM    379  N   SER A  29      -6.362   7.195  -1.632  1.00  0.00           N  
ATOM    380  CA  SER A  29      -5.786   8.188  -2.531  1.00  0.00           C  
ATOM    381  C   SER A  29      -4.971   9.217  -1.754  1.00  0.00           C  
ATOM    382  O   SER A  29      -3.802   9.458  -2.057  1.00  0.00           O  
ATOM    383  CB  SER A  29      -6.890   8.890  -3.325  1.00  0.00           C  
ATOM    384  OG  SER A  29      -7.556   7.981  -4.185  1.00  0.00           O  
ATOM    385  H   SER A  29      -7.306   6.951  -1.730  1.00  0.00           H  
ATOM    386  HA  SER A  29      -5.132   7.673  -3.219  1.00  0.00           H  
ATOM    387  HB2 SER A  29      -7.610   9.311  -2.640  1.00  0.00           H  
ATOM    388  HB3 SER A  29      -6.455   9.679  -3.920  1.00  0.00           H  
ATOM    389  HG  SER A  29      -7.860   7.225  -3.679  1.00  0.00           H  
ATOM    390  N   VAL A  30      -5.596   9.820  -0.748  1.00  0.00           N  
ATOM    391  CA  VAL A  30      -4.930  10.822   0.075  1.00  0.00           C  
ATOM    392  C   VAL A  30      -3.702  10.239   0.765  1.00  0.00           C  
ATOM    393  O   VAL A  30      -2.609  10.803   0.693  1.00  0.00           O  
ATOM    394  CB  VAL A  30      -5.881  11.395   1.143  1.00  0.00           C  
ATOM    395  CG1 VAL A  30      -5.139  12.354   2.061  1.00  0.00           C  
ATOM    396  CG2 VAL A  30      -7.067  12.084   0.485  1.00  0.00           C  
ATOM    397  H   VAL A  30      -6.528   9.585  -0.554  1.00  0.00           H  
ATOM    398  HA  VAL A  30      -4.619  11.631  -0.570  1.00  0.00           H  
ATOM    399  HB  VAL A  30      -6.254  10.575   1.740  1.00  0.00           H  
ATOM    400 HG11 VAL A  30      -5.490  13.361   1.889  1.00  0.00           H  
ATOM    401 HG12 VAL A  30      -5.319  12.079   3.090  1.00  0.00           H  
ATOM    402 HG13 VAL A  30      -4.080  12.302   1.855  1.00  0.00           H  
ATOM    403 HG21 VAL A  30      -6.801  12.378  -0.519  1.00  0.00           H  
ATOM    404 HG22 VAL A  30      -7.905  11.403   0.452  1.00  0.00           H  
ATOM    405 HG23 VAL A  30      -7.338  12.960   1.056  1.00  0.00           H  
ATOM    406  N   HIS A  31      -3.888   9.105   1.433  1.00  0.00           N  
ATOM    407  CA  HIS A  31      -2.794   8.444   2.135  1.00  0.00           C  
ATOM    408  C   HIS A  31      -1.571   8.309   1.233  1.00  0.00           C  
ATOM    409  O   HIS A  31      -0.450   8.605   1.644  1.00  0.00           O  
ATOM    410  CB  HIS A  31      -3.235   7.064   2.625  1.00  0.00           C  
ATOM    411  CG  HIS A  31      -2.112   6.078   2.729  1.00  0.00           C  
ATOM    412  ND1 HIS A  31      -1.241   6.040   3.798  1.00  0.00           N  
ATOM    413  CD2 HIS A  31      -1.721   5.090   1.892  1.00  0.00           C  
ATOM    414  CE1 HIS A  31      -0.362   5.071   3.611  1.00  0.00           C  
ATOM    415  NE2 HIS A  31      -0.632   4.479   2.462  1.00  0.00           N  
ATOM    416  H   HIS A  31      -4.781   8.704   1.454  1.00  0.00           H  
ATOM    417  HA  HIS A  31      -2.531   9.052   2.988  1.00  0.00           H  
ATOM    418  HB2 HIS A  31      -3.681   7.162   3.604  1.00  0.00           H  
ATOM    419  HB3 HIS A  31      -3.967   6.663   1.940  1.00  0.00           H  
ATOM    420  HD1 HIS A  31      -1.262   6.635   4.575  1.00  0.00           H  
ATOM    421  HD2 HIS A  31      -2.181   4.829   0.948  1.00  0.00           H  
ATOM    422  HE1 HIS A  31       0.441   4.808   4.284  1.00  0.00           H  
ATOM    423  N   GLN A  32      -1.796   7.860   0.002  1.00  0.00           N  
ATOM    424  CA  GLN A  32      -0.712   7.686  -0.957  1.00  0.00           C  
ATOM    425  C   GLN A  32       0.179   8.923  -1.003  1.00  0.00           C  
ATOM    426  O   GLN A  32       1.363   8.835  -1.329  1.00  0.00           O  
ATOM    427  CB  GLN A  32      -1.276   7.397  -2.349  1.00  0.00           C  
ATOM    428  CG  GLN A  32      -1.702   5.950  -2.545  1.00  0.00           C  
ATOM    429  CD  GLN A  32      -1.981   5.616  -3.997  1.00  0.00           C  
ATOM    430  OE1 GLN A  32      -1.071   5.275  -4.753  1.00  0.00           O  
ATOM    431  NE2 GLN A  32      -3.244   5.711  -4.394  1.00  0.00           N  
ATOM    432  H   GLN A  32      -2.712   7.641  -0.266  1.00  0.00           H  
ATOM    433  HA  GLN A  32      -0.119   6.842  -0.637  1.00  0.00           H  
ATOM    434  HB2 GLN A  32      -2.136   8.028  -2.514  1.00  0.00           H  
ATOM    435  HB3 GLN A  32      -0.521   7.629  -3.086  1.00  0.00           H  
ATOM    436  HG2 GLN A  32      -0.913   5.305  -2.188  1.00  0.00           H  
ATOM    437  HG3 GLN A  32      -2.599   5.772  -1.970  1.00  0.00           H  
ATOM    438 HE21 GLN A  32      -3.916   5.989  -3.737  1.00  0.00           H  
ATOM    439 HE22 GLN A  32      -3.453   5.501  -5.328  1.00  0.00           H  
ATOM    440  N   ARG A  33      -0.399  10.074  -0.675  1.00  0.00           N  
ATOM    441  CA  ARG A  33       0.343  11.329  -0.681  1.00  0.00           C  
ATOM    442  C   ARG A  33       1.651  11.192   0.093  1.00  0.00           C  
ATOM    443  O   ARG A  33       2.696  11.671  -0.347  1.00  0.00           O  
ATOM    444  CB  ARG A  33      -0.505  12.450  -0.076  1.00  0.00           C  
ATOM    445  CG  ARG A  33      -1.703  12.836  -0.928  1.00  0.00           C  
ATOM    446  CD  ARG A  33      -2.618  13.805  -0.197  1.00  0.00           C  
ATOM    447  NE  ARG A  33      -2.027  15.136  -0.084  1.00  0.00           N  
ATOM    448  CZ  ARG A  33      -2.739  16.244   0.090  1.00  0.00           C  
ATOM    449  NH1 ARG A  33      -4.061  16.180   0.172  1.00  0.00           N  
ATOM    450  NH2 ARG A  33      -2.129  17.419   0.184  1.00  0.00           N  
ATOM    451  H   ARG A  33      -1.346  10.080  -0.424  1.00  0.00           H  
ATOM    452  HA  ARG A  33       0.569  11.576  -1.707  1.00  0.00           H  
ATOM    453  HB2 ARG A  33      -0.867  12.130   0.890  1.00  0.00           H  
ATOM    454  HB3 ARG A  33       0.115  13.324   0.053  1.00  0.00           H  
ATOM    455  HG2 ARG A  33      -1.351  13.305  -1.835  1.00  0.00           H  
ATOM    456  HG3 ARG A  33      -2.260  11.944  -1.174  1.00  0.00           H  
ATOM    457  HD2 ARG A  33      -3.548  13.880  -0.739  1.00  0.00           H  
ATOM    458  HD3 ARG A  33      -2.809  13.421   0.794  1.00  0.00           H  
ATOM    459  HE  ARG A  33      -1.052  15.206  -0.142  1.00  0.00           H  
ATOM    460 HH11 ARG A  33      -4.523  15.297   0.102  1.00  0.00           H  
ATOM    461 HH12 ARG A  33      -4.595  17.016   0.304  1.00  0.00           H  
ATOM    462 HH21 ARG A  33      -1.133  17.470   0.123  1.00  0.00           H  
ATOM    463 HH22 ARG A  33      -2.666  18.252   0.315  1.00  0.00           H  
ATOM    464  N   ILE A  34       1.583  10.535   1.246  1.00  0.00           N  
ATOM    465  CA  ILE A  34       2.762  10.335   2.080  1.00  0.00           C  
ATOM    466  C   ILE A  34       3.945   9.845   1.251  1.00  0.00           C  
ATOM    467  O   ILE A  34       5.097  10.171   1.540  1.00  0.00           O  
ATOM    468  CB  ILE A  34       2.487   9.324   3.209  1.00  0.00           C  
ATOM    469  CG1 ILE A  34       2.423   7.903   2.647  1.00  0.00           C  
ATOM    470  CG2 ILE A  34       1.194   9.674   3.929  1.00  0.00           C  
ATOM    471  CD1 ILE A  34       2.274   6.838   3.711  1.00  0.00           C  
ATOM    472  H   ILE A  34       0.721  10.177   1.542  1.00  0.00           H  
ATOM    473  HA  ILE A  34       3.018  11.284   2.528  1.00  0.00           H  
ATOM    474  HB  ILE A  34       3.296   9.385   3.921  1.00  0.00           H  
ATOM    475 HG12 ILE A  34       1.579   7.824   1.979  1.00  0.00           H  
ATOM    476 HG13 ILE A  34       3.331   7.699   2.098  1.00  0.00           H  
ATOM    477 HG21 ILE A  34       0.719  10.507   3.433  1.00  0.00           H  
ATOM    478 HG22 ILE A  34       0.531   8.822   3.913  1.00  0.00           H  
ATOM    479 HG23 ILE A  34       1.412   9.941   4.952  1.00  0.00           H  
ATOM    480 HD11 ILE A  34       1.280   6.888   4.133  1.00  0.00           H  
ATOM    481 HD12 ILE A  34       2.428   5.864   3.270  1.00  0.00           H  
ATOM    482 HD13 ILE A  34       3.003   7.002   4.489  1.00  0.00           H  
ATOM    483  N   HIS A  35       3.653   9.061   0.218  1.00  0.00           N  
ATOM    484  CA  HIS A  35       4.692   8.527  -0.655  1.00  0.00           C  
ATOM    485  C   HIS A  35       5.161   9.585  -1.650  1.00  0.00           C  
ATOM    486  O   HIS A  35       6.297   9.546  -2.123  1.00  0.00           O  
ATOM    487  CB  HIS A  35       4.177   7.298  -1.404  1.00  0.00           C  
ATOM    488  CG  HIS A  35       3.433   6.334  -0.532  1.00  0.00           C  
ATOM    489  ND1 HIS A  35       3.958   5.812   0.631  1.00  0.00           N  
ATOM    490  CD2 HIS A  35       2.197   5.798  -0.659  1.00  0.00           C  
ATOM    491  CE1 HIS A  35       3.077   4.995   1.181  1.00  0.00           C  
ATOM    492  NE2 HIS A  35       1.999   4.970   0.418  1.00  0.00           N  
ATOM    493  H   HIS A  35       2.716   8.836   0.039  1.00  0.00           H  
ATOM    494  HA  HIS A  35       5.528   8.237  -0.036  1.00  0.00           H  
ATOM    495  HB2 HIS A  35       3.509   7.617  -2.190  1.00  0.00           H  
ATOM    496  HB3 HIS A  35       5.015   6.774  -1.841  1.00  0.00           H  
ATOM    497  HD1 HIS A  35       4.845   6.009   0.998  1.00  0.00           H  
ATOM    498  HD2 HIS A  35       1.495   5.986  -1.459  1.00  0.00           H  
ATOM    499  HE1 HIS A  35       3.214   4.443   2.099  1.00  0.00           H  
ATOM    500  N   SER A  36       4.278  10.528  -1.964  1.00  0.00           N  
ATOM    501  CA  SER A  36       4.601  11.593  -2.906  1.00  0.00           C  
ATOM    502  C   SER A  36       4.957  11.019  -4.274  1.00  0.00           C  
ATOM    503  O   SER A  36       5.802  11.560  -4.986  1.00  0.00           O  
ATOM    504  CB  SER A  36       5.761  12.437  -2.377  1.00  0.00           C  
ATOM    505  OG  SER A  36       5.691  13.765  -2.867  1.00  0.00           O  
ATOM    506  H   SER A  36       3.388  10.505  -1.554  1.00  0.00           H  
ATOM    507  HA  SER A  36       3.728  12.220  -3.009  1.00  0.00           H  
ATOM    508  HB2 SER A  36       5.722  12.462  -1.298  1.00  0.00           H  
ATOM    509  HB3 SER A  36       6.696  11.998  -2.693  1.00  0.00           H  
ATOM    510  HG  SER A  36       4.783  14.075  -2.825  1.00  0.00           H  
ATOM    511  N   GLY A  37       4.307   9.916  -4.634  1.00  0.00           N  
ATOM    512  CA  GLY A  37       4.568   9.285  -5.915  1.00  0.00           C  
ATOM    513  C   GLY A  37       6.048   9.223  -6.239  1.00  0.00           C  
ATOM    514  O   GLY A  37       6.568  10.069  -6.966  1.00  0.00           O  
ATOM    515  H   GLY A  37       3.644   9.528  -4.025  1.00  0.00           H  
ATOM    516  HA2 GLY A  37       4.172   8.281  -5.897  1.00  0.00           H  
ATOM    517  HA3 GLY A  37       4.066   9.847  -6.689  1.00  0.00           H  
ATOM    518  N   LYS A  38       6.729   8.219  -5.697  1.00  0.00           N  
ATOM    519  CA  LYS A  38       8.158   8.048  -5.932  1.00  0.00           C  
ATOM    520  C   LYS A  38       8.437   7.765  -7.404  1.00  0.00           C  
ATOM    521  O   LYS A  38       7.983   6.760  -7.952  1.00  0.00           O  
ATOM    522  CB  LYS A  38       8.704   6.908  -5.070  1.00  0.00           C  
ATOM    523  CG  LYS A  38      10.204   6.709  -5.205  1.00  0.00           C  
ATOM    524  CD  LYS A  38      10.970   7.530  -4.181  1.00  0.00           C  
ATOM    525  CE  LYS A  38      11.359   8.891  -4.736  1.00  0.00           C  
ATOM    526  NZ  LYS A  38      12.695   8.861  -5.393  1.00  0.00           N  
ATOM    527  H   LYS A  38       6.258   7.575  -5.126  1.00  0.00           H  
ATOM    528  HA  LYS A  38       8.651   8.967  -5.654  1.00  0.00           H  
ATOM    529  HB2 LYS A  38       8.482   7.118  -4.034  1.00  0.00           H  
ATOM    530  HB3 LYS A  38       8.213   5.989  -5.356  1.00  0.00           H  
ATOM    531  HG2 LYS A  38      10.434   5.664  -5.057  1.00  0.00           H  
ATOM    532  HG3 LYS A  38      10.510   7.010  -6.196  1.00  0.00           H  
ATOM    533  HD2 LYS A  38      10.349   7.673  -3.309  1.00  0.00           H  
ATOM    534  HD3 LYS A  38      11.867   6.995  -3.902  1.00  0.00           H  
ATOM    535  HE2 LYS A  38      10.618   9.195  -5.460  1.00  0.00           H  
ATOM    536  HE3 LYS A  38      11.382   9.603  -3.924  1.00  0.00           H  
ATOM    537  HZ1 LYS A  38      13.051   9.830  -5.524  1.00  0.00           H  
ATOM    538  HZ2 LYS A  38      12.626   8.400  -6.322  1.00  0.00           H  
ATOM    539  HZ3 LYS A  38      13.370   8.332  -4.805  1.00  0.00           H  
ATOM    540  N   LYS A  39       9.190   8.656  -8.041  1.00  0.00           N  
ATOM    541  CA  LYS A  39       9.533   8.502  -9.449  1.00  0.00           C  
ATOM    542  C   LYS A  39      10.848   7.745  -9.609  1.00  0.00           C  
ATOM    543  O   LYS A  39      11.889   8.143  -9.085  1.00  0.00           O  
ATOM    544  CB  LYS A  39       9.636   9.872 -10.124  1.00  0.00           C  
ATOM    545  CG  LYS A  39      10.424  10.889  -9.318  1.00  0.00           C  
ATOM    546  CD  LYS A  39      10.606  12.188 -10.084  1.00  0.00           C  
ATOM    547  CE  LYS A  39       9.421  13.122  -9.887  1.00  0.00           C  
ATOM    548  NZ  LYS A  39       9.461  13.797  -8.561  1.00  0.00           N  
ATOM    549  H   LYS A  39       9.523   9.438  -7.551  1.00  0.00           H  
ATOM    550  HA  LYS A  39       8.746   7.935  -9.923  1.00  0.00           H  
ATOM    551  HB2 LYS A  39      10.117   9.752 -11.083  1.00  0.00           H  
ATOM    552  HB3 LYS A  39       8.639  10.260 -10.277  1.00  0.00           H  
ATOM    553  HG2 LYS A  39       9.895  11.096  -8.400  1.00  0.00           H  
ATOM    554  HG3 LYS A  39      11.397  10.477  -9.089  1.00  0.00           H  
ATOM    555  HD2 LYS A  39      11.500  12.682  -9.733  1.00  0.00           H  
ATOM    556  HD3 LYS A  39      10.706  11.964 -11.137  1.00  0.00           H  
ATOM    557  HE2 LYS A  39       9.437  13.871 -10.664  1.00  0.00           H  
ATOM    558  HE3 LYS A  39       8.510  12.546  -9.961  1.00  0.00           H  
ATOM    559  HZ1 LYS A  39       9.054  13.177  -7.832  1.00  0.00           H  
ATOM    560  HZ2 LYS A  39       8.915  14.682  -8.594  1.00  0.00           H  
ATOM    561  HZ3 LYS A  39      10.443  14.019  -8.303  1.00  0.00           H  
ATOM    562  N   PRO A  40      10.803   6.628 -10.350  1.00  0.00           N  
ATOM    563  CA  PRO A  40      11.982   5.794 -10.598  1.00  0.00           C  
ATOM    564  C   PRO A  40      12.994   6.477 -11.512  1.00  0.00           C  
ATOM    565  O   PRO A  40      14.197   6.451 -11.251  1.00  0.00           O  
ATOM    566  CB  PRO A  40      11.402   4.551 -11.277  1.00  0.00           C  
ATOM    567  CG  PRO A  40      10.137   5.021 -11.909  1.00  0.00           C  
ATOM    568  CD  PRO A  40       9.596   6.094 -11.005  1.00  0.00           C  
ATOM    569  HA  PRO A  40      12.467   5.509  -9.675  1.00  0.00           H  
ATOM    570  HB2 PRO A  40      12.100   4.182 -12.015  1.00  0.00           H  
ATOM    571  HB3 PRO A  40      11.213   3.787 -10.538  1.00  0.00           H  
ATOM    572  HG2 PRO A  40      10.343   5.424 -12.888  1.00  0.00           H  
ATOM    573  HG3 PRO A  40       9.436   4.202 -11.978  1.00  0.00           H  
ATOM    574  HD2 PRO A  40       9.100   6.860 -11.583  1.00  0.00           H  
ATOM    575  HD3 PRO A  40       8.920   5.670 -10.278  1.00  0.00           H  
ATOM    576  N   SER A  41      12.499   7.087 -12.584  1.00  0.00           N  
ATOM    577  CA  SER A  41      13.361   7.774 -13.538  1.00  0.00           C  
ATOM    578  C   SER A  41      12.553   8.735 -14.405  1.00  0.00           C  
ATOM    579  O   SER A  41      11.745   8.314 -15.232  1.00  0.00           O  
ATOM    580  CB  SER A  41      14.088   6.760 -14.423  1.00  0.00           C  
ATOM    581  OG  SER A  41      13.175   5.852 -15.015  1.00  0.00           O  
ATOM    582  H   SER A  41      11.531   7.072 -12.737  1.00  0.00           H  
ATOM    583  HA  SER A  41      14.091   8.340 -12.978  1.00  0.00           H  
ATOM    584  HB2 SER A  41      14.617   7.282 -15.206  1.00  0.00           H  
ATOM    585  HB3 SER A  41      14.793   6.203 -13.822  1.00  0.00           H  
ATOM    586  HG  SER A  41      12.316   6.273 -15.102  1.00  0.00           H  
ATOM    587  N   GLY A  42      12.778  10.031 -14.209  1.00  0.00           N  
ATOM    588  CA  GLY A  42      12.065  11.033 -14.979  1.00  0.00           C  
ATOM    589  C   GLY A  42      12.800  11.422 -16.247  1.00  0.00           C  
ATOM    590  O   GLY A  42      13.608  10.661 -16.780  1.00  0.00           O  
ATOM    591  H   GLY A  42      13.434  10.309 -13.536  1.00  0.00           H  
ATOM    592  HA2 GLY A  42      11.093  10.643 -15.244  1.00  0.00           H  
ATOM    593  HA3 GLY A  42      11.934  11.914 -14.369  1.00  0.00           H  
ATOM    594  N   PRO A  43      12.519  12.632 -16.751  1.00  0.00           N  
ATOM    595  CA  PRO A  43      13.148  13.148 -17.971  1.00  0.00           C  
ATOM    596  C   PRO A  43      14.625  13.466 -17.771  1.00  0.00           C  
ATOM    597  O   PRO A  43      15.195  13.180 -16.718  1.00  0.00           O  
ATOM    598  CB  PRO A  43      12.360  14.427 -18.262  1.00  0.00           C  
ATOM    599  CG  PRO A  43      11.830  14.856 -16.938  1.00  0.00           C  
ATOM    600  CD  PRO A  43      11.566  13.592 -16.168  1.00  0.00           C  
ATOM    601  HA  PRO A  43      13.037  12.459 -18.795  1.00  0.00           H  
ATOM    602  HB2 PRO A  43      13.021  15.171 -18.684  1.00  0.00           H  
ATOM    603  HB3 PRO A  43      11.561  14.212 -18.956  1.00  0.00           H  
ATOM    604  HG2 PRO A  43      12.565  15.460 -16.427  1.00  0.00           H  
ATOM    605  HG3 PRO A  43      10.914  15.412 -17.072  1.00  0.00           H  
ATOM    606  HD2 PRO A  43      11.763  13.742 -15.117  1.00  0.00           H  
ATOM    607  HD3 PRO A  43      10.548  13.264 -16.320  1.00  0.00           H  
ATOM    608  N   SER A  44      15.241  14.059 -18.788  1.00  0.00           N  
ATOM    609  CA  SER A  44      16.654  14.413 -18.725  1.00  0.00           C  
ATOM    610  C   SER A  44      16.830  15.889 -18.381  1.00  0.00           C  
ATOM    611  O   SER A  44      16.922  16.738 -19.267  1.00  0.00           O  
ATOM    612  CB  SER A  44      17.339  14.104 -20.058  1.00  0.00           C  
ATOM    613  OG  SER A  44      17.246  12.725 -20.372  1.00  0.00           O  
ATOM    614  H   SER A  44      14.733  14.262 -19.602  1.00  0.00           H  
ATOM    615  HA  SER A  44      17.111  13.818 -17.949  1.00  0.00           H  
ATOM    616  HB2 SER A  44      16.865  14.672 -20.844  1.00  0.00           H  
ATOM    617  HB3 SER A  44      18.382  14.378 -19.995  1.00  0.00           H  
ATOM    618  HG  SER A  44      16.348  12.518 -20.640  1.00  0.00           H  
ATOM    619  N   SER A  45      16.875  16.186 -17.086  1.00  0.00           N  
ATOM    620  CA  SER A  45      17.036  17.560 -16.622  1.00  0.00           C  
ATOM    621  C   SER A  45      18.444  17.789 -16.080  1.00  0.00           C  
ATOM    622  O   SER A  45      19.145  18.703 -16.509  1.00  0.00           O  
ATOM    623  CB  SER A  45      16.002  17.879 -15.541  1.00  0.00           C  
ATOM    624  OG  SER A  45      16.034  19.253 -15.196  1.00  0.00           O  
ATOM    625  H   SER A  45      16.797  15.465 -16.427  1.00  0.00           H  
ATOM    626  HA  SER A  45      16.877  18.215 -17.466  1.00  0.00           H  
ATOM    627  HB2 SER A  45      15.016  17.635 -15.906  1.00  0.00           H  
ATOM    628  HB3 SER A  45      16.215  17.293 -14.659  1.00  0.00           H  
ATOM    629  HG  SER A  45      15.230  19.483 -14.723  1.00  0.00           H  
ATOM    630  N   GLY A  46      18.849  16.950 -15.131  1.00  0.00           N  
ATOM    631  CA  GLY A  46      20.171  17.076 -14.545  1.00  0.00           C  
ATOM    632  C   GLY A  46      20.180  16.757 -13.063  1.00  0.00           C  
ATOM    633  O   GLY A  46      21.247  16.781 -12.452  1.00  0.00           O  
ATOM    634  H   GLY A  46      18.247  16.239 -14.828  1.00  0.00           H  
ATOM    635  HA2 GLY A  46      20.844  16.402 -15.052  1.00  0.00           H  
ATOM    636  HA3 GLY A  46      20.518  18.090 -14.685  1.00  0.00           H  
TER     637      GLY A  46                                                      
HETATM  638 ZN    ZN A 201       0.565   3.688   0.948  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -4.610 -32.732   4.422  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.425 -31.874   5.262  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.104 -30.405   5.074  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.043 -29.937   5.487  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.074 -32.342   3.700  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.465 -32.038   5.022  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.258 -32.138   6.296  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.022 -29.676   4.447  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.828 -28.251   4.201  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.169 -27.540   4.048  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.155 -28.136   3.615  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.980 -28.040   2.945  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.604 -28.232   3.222  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.847 -30.107   4.141  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.308 -27.835   5.051  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.284 -28.744   2.186  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.125 -27.033   2.581  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.417 -29.172   3.284  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.197 -26.260   4.407  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.417 -25.467   4.314  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.198 -24.234   3.442  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.109 -23.663   3.418  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.883 -25.043   5.708  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.062 -24.011   6.228  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.378 -25.841   4.745  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.180 -26.083   3.861  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.899 -24.685   5.652  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.836 -25.893   6.374  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.668 -24.300   7.054  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.243 -23.829   2.727  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.146 -22.667   1.863  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.311 -21.713   2.041  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.117 -20.534   2.336  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.088 -24.324   2.787  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.228 -22.143   2.085  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.121 -22.998   0.835  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.525 -22.224   1.859  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.725 -21.408   1.996  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.871 -20.890   3.424  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.335 -21.607   4.311  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.964 -22.216   1.605  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.842 -22.735   0.292  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.614 -23.172   1.625  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.631 -20.565   1.328  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.086 -23.038   2.294  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.835 -21.578   1.648  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.198 -23.447   0.288  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.471 -19.641   3.637  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.553 -19.027   4.958  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.261 -17.678   4.886  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.909 -16.821   4.077  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.153 -18.851   5.549  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.752 -20.008   6.262  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.110 -19.120   2.889  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.124 -19.687   5.595  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.448 -18.672   4.752  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.155 -18.008   6.225  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.508 -20.380   6.721  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.263 -17.496   5.741  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -15.006 -16.250   5.760  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.193 -15.099   6.319  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.278 -14.788   7.508  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.500 -18.215   6.365  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.307 -16.007   4.752  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.890 -16.379   6.367  1.00  0.00           H  
ATOM     66  N   THR A   8     -13.401 -14.463   5.461  1.00  0.00           N  
ATOM     67  CA  THR A   8     -12.567 -13.343   5.877  1.00  0.00           C  
ATOM     68  C   THR A   8     -12.755 -12.145   4.952  1.00  0.00           C  
ATOM     69  O   THR A   8     -12.051 -12.004   3.953  1.00  0.00           O  
ATOM     70  CB  THR A   8     -11.076 -13.730   5.901  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -10.899 -14.952   6.625  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -10.242 -12.630   6.540  1.00  0.00           C  
ATOM     73  H   THR A   8     -13.377 -14.757   4.527  1.00  0.00           H  
ATOM     74  HA  THR A   8     -12.861 -13.062   6.878  1.00  0.00           H  
ATOM     75  HB  THR A   8     -10.741 -13.871   4.883  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -10.717 -15.666   6.009  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -10.887 -11.818   6.839  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -9.516 -12.269   5.827  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -9.731 -13.023   7.406  1.00  0.00           H  
ATOM     80  N   GLY A   9     -13.709 -11.284   5.293  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -13.971 -10.109   4.483  1.00  0.00           C  
ATOM     82  C   GLY A   9     -12.793  -9.156   4.444  1.00  0.00           C  
ATOM     83  O   GLY A   9     -12.531  -8.443   5.412  1.00  0.00           O  
ATOM     84  H   GLY A   9     -14.239 -11.448   6.101  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -14.200 -10.424   3.475  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -14.826  -9.589   4.889  1.00  0.00           H  
ATOM     87  N   GLU A  10     -12.079  -9.146   3.322  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -10.920  -8.275   3.164  1.00  0.00           C  
ATOM     89  C   GLU A  10     -11.282  -7.030   2.359  1.00  0.00           C  
ATOM     90  O   GLU A  10     -12.018  -7.104   1.375  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -9.780  -9.027   2.475  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -10.121  -9.498   1.071  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -9.377 -10.761   0.682  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -9.493 -11.767   1.412  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -8.678 -10.742  -0.353  1.00  0.00           O  
ATOM     96  H   GLU A  10     -12.337  -9.737   2.585  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -10.596  -7.971   4.147  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -8.919  -8.377   2.416  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -9.525  -9.892   3.070  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.181  -9.693   1.019  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.865  -8.717   0.371  1.00  0.00           H  
ATOM    102  N   LYS A  11     -10.758  -5.885   2.784  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -11.023  -4.623   2.105  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.598  -4.693   0.642  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.561  -5.260   0.298  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -10.289  -3.478   2.806  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -10.780  -3.215   4.219  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -9.916  -2.186   4.928  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.762  -2.843   5.669  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.182  -3.363   7.000  1.00  0.00           N  
ATOM    111  H   LYS A  11     -10.178  -5.890   3.575  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -12.086  -4.438   2.150  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -9.236  -3.716   2.852  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -10.420  -2.575   2.228  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -11.795  -2.848   4.175  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -10.754  -4.140   4.778  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -9.515  -1.500   4.196  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -10.526  -1.643   5.636  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.388  -3.661   5.074  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.979  -2.112   5.809  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.636  -2.608   7.552  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.355  -3.713   7.524  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.858  -4.145   6.881  1.00  0.00           H  
ATOM    124  N   PRO A  12     -11.416  -4.101  -0.242  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -11.144  -4.081  -1.682  1.00  0.00           C  
ATOM    126  C   PRO A  12      -9.958  -3.191  -2.036  1.00  0.00           C  
ATOM    127  O   PRO A  12      -9.307  -3.385  -3.063  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -12.434  -3.515  -2.279  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -13.036  -2.706  -1.182  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -12.669  -3.406   0.097  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.973  -5.076  -2.068  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -12.198  -2.903  -3.139  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -13.084  -4.325  -2.575  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -12.627  -1.708  -1.195  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -14.110  -2.675  -1.297  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -12.510  -2.687   0.887  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -13.438  -4.112   0.375  1.00  0.00           H  
ATOM    138  N   TYR A  13      -9.681  -2.214  -1.179  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -8.574  -1.292  -1.402  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.391  -1.632  -0.499  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.556  -1.847   0.701  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -9.023   0.148  -1.152  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -10.341   0.493  -1.808  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -10.392   0.917  -3.130  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -11.536   0.395  -1.105  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -11.594   1.234  -3.733  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -12.743   0.709  -1.700  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -12.767   1.128  -3.014  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -13.966   1.442  -3.611  1.00  0.00           O  
ATOM    150  H   TYR A  13     -10.235  -2.110  -0.378  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.264  -1.389  -2.433  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -9.131   0.305  -0.090  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -8.274   0.824  -1.537  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -9.472   0.998  -3.691  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -11.514   0.066  -0.076  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -11.613   1.562  -4.761  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -13.661   0.626  -1.137  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -14.204   2.346  -3.395  1.00  0.00           H  
ATOM    159  N   GLU A  14      -6.200  -1.677  -1.087  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -4.990  -1.990  -0.336  1.00  0.00           C  
ATOM    161  C   GLU A  14      -3.756  -1.424  -1.032  1.00  0.00           C  
ATOM    162  O   GLU A  14      -3.408  -1.838  -2.139  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -4.845  -3.504  -0.169  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -3.655  -3.911   0.685  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -4.002  -4.018   2.157  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -5.089  -4.546   2.472  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -3.188  -3.573   2.993  1.00  0.00           O  
ATOM    168  H   GLU A  14      -6.133  -1.496  -2.048  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -5.078  -1.536   0.639  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -5.742  -3.891   0.292  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -4.731  -3.952  -1.145  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -3.296  -4.870   0.345  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -2.875  -3.173   0.566  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.098  -0.473  -0.377  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -1.903   0.152  -0.931  1.00  0.00           C  
ATOM    176  C   CYS A  15      -0.808  -0.883  -1.169  1.00  0.00           C  
ATOM    177  O   CYS A  15      -0.669  -1.842  -0.409  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.391   1.245   0.009  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -0.545   2.618  -0.838  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.424  -0.185   0.502  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.171   0.599  -1.876  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -2.227   1.661   0.553  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -0.694   0.810   0.709  1.00  0.00           H  
ATOM    184  N   SER A  16      -0.032  -0.683  -2.229  1.00  0.00           N  
ATOM    185  CA  SER A  16       1.049  -1.600  -2.570  1.00  0.00           C  
ATOM    186  C   SER A  16       2.403  -1.008  -2.193  1.00  0.00           C  
ATOM    187  O   SER A  16       3.204  -1.645  -1.509  1.00  0.00           O  
ATOM    188  CB  SER A  16       1.020  -1.924  -4.065  1.00  0.00           C  
ATOM    189  OG  SER A  16       2.205  -2.589  -4.467  1.00  0.00           O  
ATOM    190  H   SER A  16      -0.192   0.100  -2.797  1.00  0.00           H  
ATOM    191  HA  SER A  16       0.899  -2.511  -2.010  1.00  0.00           H  
ATOM    192  HB2 SER A  16       0.175  -2.561  -4.276  1.00  0.00           H  
ATOM    193  HB3 SER A  16       0.928  -1.006  -4.627  1.00  0.00           H  
ATOM    194  HG  SER A  16       2.154  -2.797  -5.402  1.00  0.00           H  
ATOM    195  N   VAL A  17       2.653   0.217  -2.645  1.00  0.00           N  
ATOM    196  CA  VAL A  17       3.910   0.898  -2.355  1.00  0.00           C  
ATOM    197  C   VAL A  17       4.379   0.603  -0.935  1.00  0.00           C  
ATOM    198  O   VAL A  17       5.554   0.312  -0.705  1.00  0.00           O  
ATOM    199  CB  VAL A  17       3.777   2.422  -2.534  1.00  0.00           C  
ATOM    200  CG1 VAL A  17       3.723   2.783  -4.010  1.00  0.00           C  
ATOM    201  CG2 VAL A  17       2.545   2.938  -1.805  1.00  0.00           C  
ATOM    202  H   VAL A  17       1.976   0.674  -3.185  1.00  0.00           H  
ATOM    203  HA  VAL A  17       4.653   0.538  -3.052  1.00  0.00           H  
ATOM    204  HB  VAL A  17       4.648   2.892  -2.102  1.00  0.00           H  
ATOM    205 HG11 VAL A  17       4.459   2.204  -4.549  1.00  0.00           H  
ATOM    206 HG12 VAL A  17       2.738   2.568  -4.399  1.00  0.00           H  
ATOM    207 HG13 VAL A  17       3.936   3.835  -4.131  1.00  0.00           H  
ATOM    208 HG21 VAL A  17       1.885   2.113  -1.585  1.00  0.00           H  
ATOM    209 HG22 VAL A  17       2.847   3.415  -0.884  1.00  0.00           H  
ATOM    210 HG23 VAL A  17       2.031   3.654  -2.429  1.00  0.00           H  
ATOM    211  N   CYS A  18       3.454   0.679   0.016  1.00  0.00           N  
ATOM    212  CA  CYS A  18       3.772   0.420   1.415  1.00  0.00           C  
ATOM    213  C   CYS A  18       3.133  -0.883   1.887  1.00  0.00           C  
ATOM    214  O   CYS A  18       3.746  -1.659   2.617  1.00  0.00           O  
ATOM    215  CB  CYS A  18       3.296   1.581   2.291  1.00  0.00           C  
ATOM    216  SG  CYS A  18       1.489   1.815   2.297  1.00  0.00           S  
ATOM    217  H   CYS A  18       2.534   0.915  -0.229  1.00  0.00           H  
ATOM    218  HA  CYS A  18       4.844   0.332   1.501  1.00  0.00           H  
ATOM    219  HB2 CYS A  18       3.607   1.403   3.311  1.00  0.00           H  
ATOM    220  HB3 CYS A  18       3.746   2.497   1.938  1.00  0.00           H  
ATOM    221  N   GLY A  19       1.894  -1.115   1.462  1.00  0.00           N  
ATOM    222  CA  GLY A  19       1.192  -2.325   1.850  1.00  0.00           C  
ATOM    223  C   GLY A  19       0.091  -2.058   2.857  1.00  0.00           C  
ATOM    224  O   GLY A  19      -0.297  -2.948   3.614  1.00  0.00           O  
ATOM    225  H   GLY A  19       1.454  -0.461   0.880  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.759  -2.775   0.969  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       1.900  -3.015   2.283  1.00  0.00           H  
ATOM    228  N   LYS A  20      -0.414  -0.829   2.867  1.00  0.00           N  
ATOM    229  CA  LYS A  20      -1.477  -0.446   3.789  1.00  0.00           C  
ATOM    230  C   LYS A  20      -2.842  -0.853   3.245  1.00  0.00           C  
ATOM    231  O   LYS A  20      -2.959  -1.293   2.101  1.00  0.00           O  
ATOM    232  CB  LYS A  20      -1.445   1.064   4.037  1.00  0.00           C  
ATOM    233  CG  LYS A  20      -2.053   1.475   5.367  1.00  0.00           C  
ATOM    234  CD  LYS A  20      -1.451   2.773   5.878  1.00  0.00           C  
ATOM    235  CE  LYS A  20      -1.507   2.854   7.396  1.00  0.00           C  
ATOM    236  NZ  LYS A  20      -1.603   4.261   7.874  1.00  0.00           N  
ATOM    237  H   LYS A  20      -0.063  -0.163   2.239  1.00  0.00           H  
ATOM    238  HA  LYS A  20      -1.307  -0.959   4.723  1.00  0.00           H  
ATOM    239  HB2 LYS A  20      -0.418   1.399   4.016  1.00  0.00           H  
ATOM    240  HB3 LYS A  20      -1.992   1.558   3.247  1.00  0.00           H  
ATOM    241  HG2 LYS A  20      -3.117   1.609   5.240  1.00  0.00           H  
ATOM    242  HG3 LYS A  20      -1.871   0.694   6.092  1.00  0.00           H  
ATOM    243  HD2 LYS A  20      -0.420   2.830   5.564  1.00  0.00           H  
ATOM    244  HD3 LYS A  20      -2.003   3.604   5.462  1.00  0.00           H  
ATOM    245  HE2 LYS A  20      -2.370   2.306   7.741  1.00  0.00           H  
ATOM    246  HE3 LYS A  20      -0.611   2.406   7.800  1.00  0.00           H  
ATOM    247  HZ1 LYS A  20      -1.709   4.906   7.065  1.00  0.00           H  
ATOM    248  HZ2 LYS A  20      -0.744   4.519   8.400  1.00  0.00           H  
ATOM    249  HZ3 LYS A  20      -2.426   4.370   8.501  1.00  0.00           H  
ATOM    250  N   ALA A  21      -3.872  -0.704   4.071  1.00  0.00           N  
ATOM    251  CA  ALA A  21      -5.230  -1.053   3.671  1.00  0.00           C  
ATOM    252  C   ALA A  21      -6.210   0.060   4.026  1.00  0.00           C  
ATOM    253  O   ALA A  21      -5.959   0.858   4.929  1.00  0.00           O  
ATOM    254  CB  ALA A  21      -5.652  -2.360   4.324  1.00  0.00           C  
ATOM    255  H   ALA A  21      -3.716  -0.348   4.970  1.00  0.00           H  
ATOM    256  HA  ALA A  21      -5.235  -1.196   2.599  1.00  0.00           H  
ATOM    257  HB1 ALA A  21      -6.428  -2.824   3.732  1.00  0.00           H  
ATOM    258  HB2 ALA A  21      -4.801  -3.023   4.385  1.00  0.00           H  
ATOM    259  HB3 ALA A  21      -6.027  -2.162   5.317  1.00  0.00           H  
ATOM    260  N   PHE A  22      -7.329   0.107   3.310  1.00  0.00           N  
ATOM    261  CA  PHE A  22      -8.347   1.123   3.549  1.00  0.00           C  
ATOM    262  C   PHE A  22      -9.725   0.623   3.126  1.00  0.00           C  
ATOM    263  O   PHE A  22      -9.841  -0.335   2.361  1.00  0.00           O  
ATOM    264  CB  PHE A  22      -8.003   2.408   2.791  1.00  0.00           C  
ATOM    265  CG  PHE A  22      -6.604   2.893   3.038  1.00  0.00           C  
ATOM    266  CD1 PHE A  22      -6.331   3.756   4.087  1.00  0.00           C  
ATOM    267  CD2 PHE A  22      -5.561   2.486   2.222  1.00  0.00           C  
ATOM    268  CE1 PHE A  22      -5.044   4.205   4.316  1.00  0.00           C  
ATOM    269  CE2 PHE A  22      -4.272   2.931   2.446  1.00  0.00           C  
ATOM    270  CZ  PHE A  22      -4.013   3.791   3.495  1.00  0.00           C  
ATOM    271  H   PHE A  22      -7.472  -0.557   2.603  1.00  0.00           H  
ATOM    272  HA  PHE A  22      -8.363   1.333   4.607  1.00  0.00           H  
ATOM    273  HB2 PHE A  22      -8.111   2.232   1.731  1.00  0.00           H  
ATOM    274  HB3 PHE A  22      -8.685   3.188   3.093  1.00  0.00           H  
ATOM    275  HD1 PHE A  22      -7.136   4.080   4.730  1.00  0.00           H  
ATOM    276  HD2 PHE A  22      -5.763   1.813   1.400  1.00  0.00           H  
ATOM    277  HE1 PHE A  22      -4.844   4.877   5.137  1.00  0.00           H  
ATOM    278  HE2 PHE A  22      -3.468   2.606   1.802  1.00  0.00           H  
ATOM    279  HZ  PHE A  22      -3.007   4.141   3.671  1.00  0.00           H  
ATOM    280  N   SER A  23     -10.766   1.277   3.630  1.00  0.00           N  
ATOM    281  CA  SER A  23     -12.137   0.897   3.308  1.00  0.00           C  
ATOM    282  C   SER A  23     -12.637   1.653   2.081  1.00  0.00           C  
ATOM    283  O   SER A  23     -13.276   1.077   1.200  1.00  0.00           O  
ATOM    284  CB  SER A  23     -13.057   1.170   4.500  1.00  0.00           C  
ATOM    285  OG  SER A  23     -12.578   2.254   5.276  1.00  0.00           O  
ATOM    286  H   SER A  23     -10.608   2.033   4.234  1.00  0.00           H  
ATOM    287  HA  SER A  23     -12.145  -0.161   3.092  1.00  0.00           H  
ATOM    288  HB2 SER A  23     -14.046   1.410   4.140  1.00  0.00           H  
ATOM    289  HB3 SER A  23     -13.104   0.289   5.123  1.00  0.00           H  
ATOM    290  HG  SER A  23     -12.958   2.210   6.156  1.00  0.00           H  
ATOM    291  N   HIS A  24     -12.341   2.949   2.031  1.00  0.00           N  
ATOM    292  CA  HIS A  24     -12.760   3.786   0.912  1.00  0.00           C  
ATOM    293  C   HIS A  24     -11.550   4.325   0.155  1.00  0.00           C  
ATOM    294  O   HIS A  24     -10.426   4.289   0.656  1.00  0.00           O  
ATOM    295  CB  HIS A  24     -13.624   4.945   1.410  1.00  0.00           C  
ATOM    296  CG  HIS A  24     -14.733   5.310   0.473  1.00  0.00           C  
ATOM    297  ND1 HIS A  24     -14.657   6.370  -0.407  1.00  0.00           N  
ATOM    298  CD2 HIS A  24     -15.950   4.750   0.281  1.00  0.00           C  
ATOM    299  CE1 HIS A  24     -15.780   6.446  -1.098  1.00  0.00           C  
ATOM    300  NE2 HIS A  24     -16.581   5.474  -0.701  1.00  0.00           N  
ATOM    301  H   HIS A  24     -11.830   3.351   2.763  1.00  0.00           H  
ATOM    302  HA  HIS A  24     -13.345   3.174   0.242  1.00  0.00           H  
ATOM    303  HB2 HIS A  24     -14.066   4.674   2.358  1.00  0.00           H  
ATOM    304  HB3 HIS A  24     -13.001   5.817   1.545  1.00  0.00           H  
ATOM    305  HD1 HIS A  24     -13.895   6.976  -0.507  1.00  0.00           H  
ATOM    306  HD2 HIS A  24     -16.352   3.892   0.802  1.00  0.00           H  
ATOM    307  HE1 HIS A  24     -16.005   7.177  -1.860  1.00  0.00           H  
ATOM    308  N   ARG A  25     -11.789   4.825  -1.053  1.00  0.00           N  
ATOM    309  CA  ARG A  25     -10.719   5.370  -1.880  1.00  0.00           C  
ATOM    310  C   ARG A  25     -10.207   6.688  -1.307  1.00  0.00           C  
ATOM    311  O   ARG A  25      -9.013   6.845  -1.057  1.00  0.00           O  
ATOM    312  CB  ARG A  25     -11.210   5.581  -3.313  1.00  0.00           C  
ATOM    313  CG  ARG A  25     -11.293   4.298  -4.124  1.00  0.00           C  
ATOM    314  CD  ARG A  25      -9.913   3.721  -4.398  1.00  0.00           C  
ATOM    315  NE  ARG A  25      -9.895   2.893  -5.600  1.00  0.00           N  
ATOM    316  CZ  ARG A  25      -9.952   3.385  -6.833  1.00  0.00           C  
ATOM    317  NH1 ARG A  25     -10.029   4.694  -7.025  1.00  0.00           N  
ATOM    318  NH2 ARG A  25      -9.931   2.566  -7.877  1.00  0.00           N  
ATOM    319  H   ARG A  25     -12.707   4.825  -1.398  1.00  0.00           H  
ATOM    320  HA  ARG A  25      -9.909   4.656  -1.888  1.00  0.00           H  
ATOM    321  HB2 ARG A  25     -12.194   6.026  -3.283  1.00  0.00           H  
ATOM    322  HB3 ARG A  25     -10.534   6.255  -3.816  1.00  0.00           H  
ATOM    323  HG2 ARG A  25     -11.871   3.571  -3.571  1.00  0.00           H  
ATOM    324  HG3 ARG A  25     -11.780   4.508  -5.064  1.00  0.00           H  
ATOM    325  HD2 ARG A  25      -9.216   4.536  -4.524  1.00  0.00           H  
ATOM    326  HD3 ARG A  25      -9.615   3.120  -3.552  1.00  0.00           H  
ATOM    327  HE  ARG A  25      -9.838   1.922  -5.482  1.00  0.00           H  
ATOM    328 HH11 ARG A  25     -10.045   5.313  -6.240  1.00  0.00           H  
ATOM    329 HH12 ARG A  25     -10.071   5.062  -7.954  1.00  0.00           H  
ATOM    330 HH21 ARG A  25      -9.872   1.578  -7.736  1.00  0.00           H  
ATOM    331 HH22 ARG A  25      -9.974   2.937  -8.804  1.00  0.00           H  
ATOM    332  N   GLN A  26     -11.120   7.632  -1.102  1.00  0.00           N  
ATOM    333  CA  GLN A  26     -10.760   8.937  -0.559  1.00  0.00           C  
ATOM    334  C   GLN A  26      -9.658   8.807   0.486  1.00  0.00           C  
ATOM    335  O   GLN A  26      -8.750   9.636   0.552  1.00  0.00           O  
ATOM    336  CB  GLN A  26     -11.987   9.612   0.057  1.00  0.00           C  
ATOM    337  CG  GLN A  26     -11.940  11.131  -0.005  1.00  0.00           C  
ATOM    338  CD  GLN A  26     -11.063  11.732   1.076  1.00  0.00           C  
ATOM    339  OE1 GLN A  26     -10.958  11.193   2.178  1.00  0.00           O  
ATOM    340  NE2 GLN A  26     -10.426  12.855   0.765  1.00  0.00           N  
ATOM    341  H   GLN A  26     -12.057   7.447  -1.321  1.00  0.00           H  
ATOM    342  HA  GLN A  26     -10.397   9.545  -1.374  1.00  0.00           H  
ATOM    343  HB2 GLN A  26     -12.869   9.279  -0.469  1.00  0.00           H  
ATOM    344  HB3 GLN A  26     -12.062   9.318   1.093  1.00  0.00           H  
ATOM    345  HG2 GLN A  26     -11.553  11.428  -0.968  1.00  0.00           H  
ATOM    346  HG3 GLN A  26     -12.944  11.513   0.112  1.00  0.00           H  
ATOM    347 HE21 GLN A  26     -10.559  13.228  -0.133  1.00  0.00           H  
ATOM    348 HE22 GLN A  26      -9.853  13.266   1.444  1.00  0.00           H  
ATOM    349  N   SER A  27      -9.743   7.761   1.302  1.00  0.00           N  
ATOM    350  CA  SER A  27      -8.755   7.525   2.348  1.00  0.00           C  
ATOM    351  C   SER A  27      -7.425   7.079   1.748  1.00  0.00           C  
ATOM    352  O   SER A  27      -6.388   7.706   1.972  1.00  0.00           O  
ATOM    353  CB  SER A  27      -9.264   6.468   3.330  1.00  0.00           C  
ATOM    354  OG  SER A  27     -10.275   6.997   4.170  1.00  0.00           O  
ATOM    355  H   SER A  27     -10.491   7.135   1.200  1.00  0.00           H  
ATOM    356  HA  SER A  27      -8.604   8.453   2.878  1.00  0.00           H  
ATOM    357  HB2 SER A  27      -9.670   5.633   2.779  1.00  0.00           H  
ATOM    358  HB3 SER A  27      -8.443   6.127   3.945  1.00  0.00           H  
ATOM    359  HG  SER A  27     -10.788   7.646   3.684  1.00  0.00           H  
ATOM    360  N   LEU A  28      -7.462   5.993   0.984  1.00  0.00           N  
ATOM    361  CA  LEU A  28      -6.261   5.462   0.350  1.00  0.00           C  
ATOM    362  C   LEU A  28      -5.533   6.549  -0.435  1.00  0.00           C  
ATOM    363  O   LEU A  28      -4.303   6.606  -0.441  1.00  0.00           O  
ATOM    364  CB  LEU A  28      -6.621   4.301  -0.579  1.00  0.00           C  
ATOM    365  CG  LEU A  28      -5.553   3.900  -1.598  1.00  0.00           C  
ATOM    366  CD1 LEU A  28      -4.298   3.412  -0.892  1.00  0.00           C  
ATOM    367  CD2 LEU A  28      -6.088   2.830  -2.538  1.00  0.00           C  
ATOM    368  H   LEU A  28      -8.318   5.537   0.842  1.00  0.00           H  
ATOM    369  HA  LEU A  28      -5.608   5.099   1.130  1.00  0.00           H  
ATOM    370  HB2 LEU A  28      -6.831   3.439   0.036  1.00  0.00           H  
ATOM    371  HB3 LEU A  28      -7.512   4.578  -1.123  1.00  0.00           H  
ATOM    372  HG  LEU A  28      -5.287   4.765  -2.190  1.00  0.00           H  
ATOM    373 HD11 LEU A  28      -4.571   2.720  -0.109  1.00  0.00           H  
ATOM    374 HD12 LEU A  28      -3.776   4.254  -0.462  1.00  0.00           H  
ATOM    375 HD13 LEU A  28      -3.655   2.916  -1.603  1.00  0.00           H  
ATOM    376 HD21 LEU A  28      -6.136   3.225  -3.542  1.00  0.00           H  
ATOM    377 HD22 LEU A  28      -7.077   2.535  -2.220  1.00  0.00           H  
ATOM    378 HD23 LEU A  28      -5.432   1.972  -2.518  1.00  0.00           H  
ATOM    379  N   SER A  29      -6.301   7.410  -1.094  1.00  0.00           N  
ATOM    380  CA  SER A  29      -5.730   8.495  -1.883  1.00  0.00           C  
ATOM    381  C   SER A  29      -4.977   9.478  -0.991  1.00  0.00           C  
ATOM    382  O   SER A  29      -3.771   9.674  -1.143  1.00  0.00           O  
ATOM    383  CB  SER A  29      -6.830   9.228  -2.654  1.00  0.00           C  
ATOM    384  OG  SER A  29      -7.380   8.402  -3.666  1.00  0.00           O  
ATOM    385  H   SER A  29      -7.276   7.312  -1.050  1.00  0.00           H  
ATOM    386  HA  SER A  29      -5.036   8.062  -2.588  1.00  0.00           H  
ATOM    387  HB2 SER A  29      -7.616   9.512  -1.971  1.00  0.00           H  
ATOM    388  HB3 SER A  29      -6.415  10.113  -3.113  1.00  0.00           H  
ATOM    389  HG  SER A  29      -7.064   8.694  -4.524  1.00  0.00           H  
ATOM    390  N   VAL A  30      -5.698  10.093  -0.059  1.00  0.00           N  
ATOM    391  CA  VAL A  30      -5.100  11.055   0.859  1.00  0.00           C  
ATOM    392  C   VAL A  30      -3.881  10.463   1.558  1.00  0.00           C  
ATOM    393  O   VAL A  30      -3.074  11.187   2.142  1.00  0.00           O  
ATOM    394  CB  VAL A  30      -6.112  11.521   1.922  1.00  0.00           C  
ATOM    395  CG1 VAL A  30      -5.460  12.498   2.888  1.00  0.00           C  
ATOM    396  CG2 VAL A  30      -7.331  12.146   1.259  1.00  0.00           C  
ATOM    397  H   VAL A  30      -6.655   9.895   0.013  1.00  0.00           H  
ATOM    398  HA  VAL A  30      -4.790  11.917   0.285  1.00  0.00           H  
ATOM    399  HB  VAL A  30      -6.437  10.657   2.483  1.00  0.00           H  
ATOM    400 HG11 VAL A  30      -6.222  12.965   3.495  1.00  0.00           H  
ATOM    401 HG12 VAL A  30      -4.766  11.968   3.523  1.00  0.00           H  
ATOM    402 HG13 VAL A  30      -4.931  13.257   2.330  1.00  0.00           H  
ATOM    403 HG21 VAL A  30      -7.424  13.174   1.573  1.00  0.00           H  
ATOM    404 HG22 VAL A  30      -7.216  12.105   0.186  1.00  0.00           H  
ATOM    405 HG23 VAL A  30      -8.217  11.600   1.547  1.00  0.00           H  
ATOM    406  N   HIS A  31      -3.753   9.142   1.494  1.00  0.00           N  
ATOM    407  CA  HIS A  31      -2.632   8.451   2.121  1.00  0.00           C  
ATOM    408  C   HIS A  31      -1.481   8.278   1.134  1.00  0.00           C  
ATOM    409  O   HIS A  31      -0.379   8.779   1.358  1.00  0.00           O  
ATOM    410  CB  HIS A  31      -3.076   7.086   2.648  1.00  0.00           C  
ATOM    411  CG  HIS A  31      -1.976   6.071   2.684  1.00  0.00           C  
ATOM    412  ND1 HIS A  31      -1.020   6.031   3.677  1.00  0.00           N  
ATOM    413  CD2 HIS A  31      -1.683   5.053   1.841  1.00  0.00           C  
ATOM    414  CE1 HIS A  31      -0.186   5.033   3.443  1.00  0.00           C  
ATOM    415  NE2 HIS A  31      -0.567   4.423   2.335  1.00  0.00           N  
ATOM    416  H   HIS A  31      -4.429   8.619   1.014  1.00  0.00           H  
ATOM    417  HA  HIS A  31      -2.291   9.054   2.949  1.00  0.00           H  
ATOM    418  HB2 HIS A  31      -3.452   7.202   3.654  1.00  0.00           H  
ATOM    419  HB3 HIS A  31      -3.863   6.702   2.016  1.00  0.00           H  
ATOM    420  HD1 HIS A  31      -0.960   6.644   4.439  1.00  0.00           H  
ATOM    421  HD2 HIS A  31      -2.227   4.784   0.946  1.00  0.00           H  
ATOM    422  HE1 HIS A  31       0.662   4.761   4.053  1.00  0.00           H  
ATOM    423  N   GLN A  32      -1.745   7.565   0.043  1.00  0.00           N  
ATOM    424  CA  GLN A  32      -0.730   7.326  -0.976  1.00  0.00           C  
ATOM    425  C   GLN A  32       0.128   8.568  -1.193  1.00  0.00           C  
ATOM    426  O   GLN A  32       1.347   8.475  -1.331  1.00  0.00           O  
ATOM    427  CB  GLN A  32      -1.388   6.909  -2.292  1.00  0.00           C  
ATOM    428  CG  GLN A  32      -1.770   5.438  -2.343  1.00  0.00           C  
ATOM    429  CD  GLN A  32      -2.764   5.131  -3.445  1.00  0.00           C  
ATOM    430  OE1 GLN A  32      -3.687   5.906  -3.699  1.00  0.00           O  
ATOM    431  NE2 GLN A  32      -2.581   3.995  -4.108  1.00  0.00           N  
ATOM    432  H   GLN A  32      -2.642   7.192  -0.078  1.00  0.00           H  
ATOM    433  HA  GLN A  32      -0.097   6.522  -0.630  1.00  0.00           H  
ATOM    434  HB2 GLN A  32      -2.282   7.496  -2.436  1.00  0.00           H  
ATOM    435  HB3 GLN A  32      -0.702   7.108  -3.102  1.00  0.00           H  
ATOM    436  HG2 GLN A  32      -0.878   4.853  -2.510  1.00  0.00           H  
ATOM    437  HG3 GLN A  32      -2.208   5.161  -1.395  1.00  0.00           H  
ATOM    438 HE21 GLN A  32      -1.825   3.426  -3.850  1.00  0.00           H  
ATOM    439 HE22 GLN A  32      -3.209   3.771  -4.825  1.00  0.00           H  
ATOM    440  N   ARG A  33      -0.518   9.729  -1.223  1.00  0.00           N  
ATOM    441  CA  ARG A  33       0.185  10.990  -1.425  1.00  0.00           C  
ATOM    442  C   ARG A  33       1.460  11.041  -0.588  1.00  0.00           C  
ATOM    443  O   ARG A  33       2.509  11.476  -1.064  1.00  0.00           O  
ATOM    444  CB  ARG A  33      -0.722  12.168  -1.065  1.00  0.00           C  
ATOM    445  CG  ARG A  33      -1.451  11.993   0.257  1.00  0.00           C  
ATOM    446  CD  ARG A  33      -2.098  13.292   0.712  1.00  0.00           C  
ATOM    447  NE  ARG A  33      -3.321  13.583  -0.030  1.00  0.00           N  
ATOM    448  CZ  ARG A  33      -4.113  14.617   0.234  1.00  0.00           C  
ATOM    449  NH1 ARG A  33      -3.810  15.453   1.217  1.00  0.00           N  
ATOM    450  NH2 ARG A  33      -5.209  14.815  -0.486  1.00  0.00           N  
ATOM    451  H   ARG A  33      -1.491   9.738  -1.107  1.00  0.00           H  
ATOM    452  HA  ARG A  33       0.451  11.058  -2.469  1.00  0.00           H  
ATOM    453  HB2 ARG A  33      -0.121  13.064  -1.004  1.00  0.00           H  
ATOM    454  HB3 ARG A  33      -1.459  12.290  -1.844  1.00  0.00           H  
ATOM    455  HG2 ARG A  33      -2.219  11.244   0.138  1.00  0.00           H  
ATOM    456  HG3 ARG A  33      -0.744  11.671   1.007  1.00  0.00           H  
ATOM    457  HD2 ARG A  33      -2.336  13.211   1.762  1.00  0.00           H  
ATOM    458  HD3 ARG A  33      -1.396  14.099   0.563  1.00  0.00           H  
ATOM    459  HE  ARG A  33      -3.564  12.978  -0.761  1.00  0.00           H  
ATOM    460 HH11 ARG A  33      -2.984  15.307   1.761  1.00  0.00           H  
ATOM    461 HH12 ARG A  33      -4.407  16.232   1.414  1.00  0.00           H  
ATOM    462 HH21 ARG A  33      -5.441  14.187  -1.228  1.00  0.00           H  
ATOM    463 HH22 ARG A  33      -5.804  15.593  -0.286  1.00  0.00           H  
ATOM    464  N   ILE A  34       1.361  10.595   0.659  1.00  0.00           N  
ATOM    465  CA  ILE A  34       2.507  10.589   1.561  1.00  0.00           C  
ATOM    466  C   ILE A  34       3.746  10.028   0.873  1.00  0.00           C  
ATOM    467  O   ILE A  34       4.861  10.501   1.095  1.00  0.00           O  
ATOM    468  CB  ILE A  34       2.220   9.765   2.830  1.00  0.00           C  
ATOM    469  CG1 ILE A  34       2.324   8.269   2.527  1.00  0.00           C  
ATOM    470  CG2 ILE A  34       0.843  10.105   3.382  1.00  0.00           C  
ATOM    471  CD1 ILE A  34       2.063   7.389   3.730  1.00  0.00           C  
ATOM    472  H   ILE A  34       0.498  10.260   0.980  1.00  0.00           H  
ATOM    473  HA  ILE A  34       2.703  11.610   1.856  1.00  0.00           H  
ATOM    474  HB  ILE A  34       2.955  10.027   3.576  1.00  0.00           H  
ATOM    475 HG12 ILE A  34       1.605   8.011   1.766  1.00  0.00           H  
ATOM    476 HG13 ILE A  34       3.319   8.051   2.165  1.00  0.00           H  
ATOM    477 HG21 ILE A  34       0.943  10.488   4.387  1.00  0.00           H  
ATOM    478 HG22 ILE A  34       0.380  10.853   2.757  1.00  0.00           H  
ATOM    479 HG23 ILE A  34       0.231   9.216   3.396  1.00  0.00           H  
ATOM    480 HD11 ILE A  34       1.711   6.423   3.399  1.00  0.00           H  
ATOM    481 HD12 ILE A  34       2.978   7.265   4.291  1.00  0.00           H  
ATOM    482 HD13 ILE A  34       1.315   7.849   4.357  1.00  0.00           H  
ATOM    483  N   HIS A  35       3.543   9.016   0.034  1.00  0.00           N  
ATOM    484  CA  HIS A  35       4.644   8.391  -0.690  1.00  0.00           C  
ATOM    485  C   HIS A  35       5.151   9.304  -1.802  1.00  0.00           C  
ATOM    486  O   HIS A  35       6.329   9.269  -2.158  1.00  0.00           O  
ATOM    487  CB  HIS A  35       4.201   7.050  -1.276  1.00  0.00           C  
ATOM    488  CG  HIS A  35       3.380   6.226  -0.333  1.00  0.00           C  
ATOM    489  ND1 HIS A  35       3.784   5.927   0.952  1.00  0.00           N  
ATOM    490  CD2 HIS A  35       2.172   5.637  -0.493  1.00  0.00           C  
ATOM    491  CE1 HIS A  35       2.860   5.189   1.540  1.00  0.00           C  
ATOM    492  NE2 HIS A  35       1.871   4.999   0.685  1.00  0.00           N  
ATOM    493  H   HIS A  35       2.632   8.683  -0.101  1.00  0.00           H  
ATOM    494  HA  HIS A  35       5.447   8.219   0.012  1.00  0.00           H  
ATOM    495  HB2 HIS A  35       3.607   7.231  -2.160  1.00  0.00           H  
ATOM    496  HB3 HIS A  35       5.075   6.476  -1.546  1.00  0.00           H  
ATOM    497  HD1 HIS A  35       4.623   6.213   1.369  1.00  0.00           H  
ATOM    498  HD2 HIS A  35       1.558   5.663  -1.382  1.00  0.00           H  
ATOM    499  HE1 HIS A  35       2.904   4.807   2.549  1.00  0.00           H  
ATOM    500  N   SER A  36       4.254  10.118  -2.348  1.00  0.00           N  
ATOM    501  CA  SER A  36       4.609  11.037  -3.423  1.00  0.00           C  
ATOM    502  C   SER A  36       5.215  12.320  -2.863  1.00  0.00           C  
ATOM    503  O   SER A  36       4.526  13.328  -2.706  1.00  0.00           O  
ATOM    504  CB  SER A  36       3.378  11.367  -4.268  1.00  0.00           C  
ATOM    505  OG  SER A  36       3.689  12.314  -5.275  1.00  0.00           O  
ATOM    506  H   SER A  36       3.330  10.099  -2.021  1.00  0.00           H  
ATOM    507  HA  SER A  36       5.343  10.549  -4.047  1.00  0.00           H  
ATOM    508  HB2 SER A  36       3.014  10.466  -4.738  1.00  0.00           H  
ATOM    509  HB3 SER A  36       2.607  11.777  -3.631  1.00  0.00           H  
ATOM    510  HG  SER A  36       2.921  12.452  -5.834  1.00  0.00           H  
ATOM    511  N   GLY A  37       6.509  12.275  -2.563  1.00  0.00           N  
ATOM    512  CA  GLY A  37       7.187  13.439  -2.023  1.00  0.00           C  
ATOM    513  C   GLY A  37       8.645  13.168  -1.709  1.00  0.00           C  
ATOM    514  O   GLY A  37       9.494  14.046  -1.859  1.00  0.00           O  
ATOM    515  H   GLY A  37       7.008  11.444  -2.709  1.00  0.00           H  
ATOM    516  HA2 GLY A  37       7.128  14.242  -2.742  1.00  0.00           H  
ATOM    517  HA3 GLY A  37       6.686  13.745  -1.116  1.00  0.00           H  
ATOM    518  N   LYS A  38       8.937  11.948  -1.270  1.00  0.00           N  
ATOM    519  CA  LYS A  38      10.302  11.562  -0.933  1.00  0.00           C  
ATOM    520  C   LYS A  38      11.022  10.992  -2.150  1.00  0.00           C  
ATOM    521  O   LYS A  38      11.691   9.962  -2.063  1.00  0.00           O  
ATOM    522  CB  LYS A  38      10.298  10.533   0.199  1.00  0.00           C  
ATOM    523  CG  LYS A  38       9.556   9.253  -0.145  1.00  0.00           C  
ATOM    524  CD  LYS A  38      10.090   8.069   0.643  1.00  0.00           C  
ATOM    525  CE  LYS A  38      11.439   7.608   0.112  1.00  0.00           C  
ATOM    526  NZ  LYS A  38      11.875   6.330   0.739  1.00  0.00           N  
ATOM    527  H   LYS A  38       8.216  11.291  -1.171  1.00  0.00           H  
ATOM    528  HA  LYS A  38      10.825  12.447  -0.602  1.00  0.00           H  
ATOM    529  HB2 LYS A  38      11.319  10.278   0.442  1.00  0.00           H  
ATOM    530  HB3 LYS A  38       9.829  10.973   1.068  1.00  0.00           H  
ATOM    531  HG2 LYS A  38       8.509   9.381   0.085  1.00  0.00           H  
ATOM    532  HG3 LYS A  38       9.673   9.053  -1.201  1.00  0.00           H  
ATOM    533  HD2 LYS A  38      10.204   8.358   1.678  1.00  0.00           H  
ATOM    534  HD3 LYS A  38       9.386   7.252   0.571  1.00  0.00           H  
ATOM    535  HE2 LYS A  38      11.361   7.467  -0.955  1.00  0.00           H  
ATOM    536  HE3 LYS A  38      12.173   8.372   0.321  1.00  0.00           H  
ATOM    537  HZ1 LYS A  38      11.570   5.524   0.158  1.00  0.00           H  
ATOM    538  HZ2 LYS A  38      11.458   6.238   1.688  1.00  0.00           H  
ATOM    539  HZ3 LYS A  38      12.911   6.310   0.825  1.00  0.00           H  
ATOM    540  N   LYS A  39      10.882  11.668  -3.286  1.00  0.00           N  
ATOM    541  CA  LYS A  39      11.522  11.231  -4.521  1.00  0.00           C  
ATOM    542  C   LYS A  39      12.232  12.393  -5.207  1.00  0.00           C  
ATOM    543  O   LYS A  39      11.809  13.547  -5.125  1.00  0.00           O  
ATOM    544  CB  LYS A  39      10.485  10.622  -5.468  1.00  0.00           C  
ATOM    545  CG  LYS A  39       9.224  11.458  -5.608  1.00  0.00           C  
ATOM    546  CD  LYS A  39       9.336  12.450  -6.753  1.00  0.00           C  
ATOM    547  CE  LYS A  39       9.128  11.774  -8.099  1.00  0.00           C  
ATOM    548  NZ  LYS A  39       9.023  12.763  -9.207  1.00  0.00           N  
ATOM    549  H   LYS A  39      10.336  12.483  -3.292  1.00  0.00           H  
ATOM    550  HA  LYS A  39      12.252  10.477  -4.268  1.00  0.00           H  
ATOM    551  HB2 LYS A  39      10.930  10.513  -6.447  1.00  0.00           H  
ATOM    552  HB3 LYS A  39      10.206   9.646  -5.098  1.00  0.00           H  
ATOM    553  HG2 LYS A  39       8.387  10.801  -5.795  1.00  0.00           H  
ATOM    554  HG3 LYS A  39       9.060  12.000  -4.687  1.00  0.00           H  
ATOM    555  HD2 LYS A  39       8.586  13.217  -6.628  1.00  0.00           H  
ATOM    556  HD3 LYS A  39      10.319  12.899  -6.733  1.00  0.00           H  
ATOM    557  HE2 LYS A  39       9.964  11.119  -8.291  1.00  0.00           H  
ATOM    558  HE3 LYS A  39       8.218  11.193  -8.058  1.00  0.00           H  
ATOM    559  HZ1 LYS A  39       8.387  12.405  -9.947  1.00  0.00           H  
ATOM    560  HZ2 LYS A  39       9.961  12.934  -9.623  1.00  0.00           H  
ATOM    561  HZ3 LYS A  39       8.648  13.664  -8.847  1.00  0.00           H  
ATOM    562  N   PRO A  40      13.338  12.086  -5.901  1.00  0.00           N  
ATOM    563  CA  PRO A  40      14.129  13.092  -6.617  1.00  0.00           C  
ATOM    564  C   PRO A  40      13.398  13.644  -7.836  1.00  0.00           C  
ATOM    565  O   PRO A  40      13.268  12.964  -8.854  1.00  0.00           O  
ATOM    566  CB  PRO A  40      15.379  12.320  -7.047  1.00  0.00           C  
ATOM    567  CG  PRO A  40      14.941  10.897  -7.115  1.00  0.00           C  
ATOM    568  CD  PRO A  40      13.900  10.732  -6.042  1.00  0.00           C  
ATOM    569  HA  PRO A  40      14.413  13.907  -5.969  1.00  0.00           H  
ATOM    570  HB2 PRO A  40      15.712  12.678  -8.010  1.00  0.00           H  
ATOM    571  HB3 PRO A  40      16.160  12.457  -6.315  1.00  0.00           H  
ATOM    572  HG2 PRO A  40      14.515  10.690  -8.085  1.00  0.00           H  
ATOM    573  HG3 PRO A  40      15.781  10.245  -6.926  1.00  0.00           H  
ATOM    574  HD2 PRO A  40      13.142  10.030  -6.356  1.00  0.00           H  
ATOM    575  HD3 PRO A  40      14.358  10.408  -5.119  1.00  0.00           H  
ATOM    576  N   SER A  41      12.923  14.880  -7.726  1.00  0.00           N  
ATOM    577  CA  SER A  41      12.203  15.523  -8.818  1.00  0.00           C  
ATOM    578  C   SER A  41      12.729  16.934  -9.060  1.00  0.00           C  
ATOM    579  O   SER A  41      12.304  17.887  -8.409  1.00  0.00           O  
ATOM    580  CB  SER A  41      10.705  15.570  -8.511  1.00  0.00           C  
ATOM    581  OG  SER A  41      10.023  16.412  -9.425  1.00  0.00           O  
ATOM    582  H   SER A  41      13.059  15.371  -6.888  1.00  0.00           H  
ATOM    583  HA  SER A  41      12.360  14.935  -9.710  1.00  0.00           H  
ATOM    584  HB2 SER A  41      10.293  14.575  -8.581  1.00  0.00           H  
ATOM    585  HB3 SER A  41      10.557  15.951  -7.511  1.00  0.00           H  
ATOM    586  HG  SER A  41      10.606  16.629 -10.157  1.00  0.00           H  
ATOM    587  N   GLY A  42      13.658  17.059 -10.004  1.00  0.00           N  
ATOM    588  CA  GLY A  42      14.228  18.357 -10.316  1.00  0.00           C  
ATOM    589  C   GLY A  42      14.048  18.733 -11.774  1.00  0.00           C  
ATOM    590  O   GLY A  42      13.213  19.568 -12.123  1.00  0.00           O  
ATOM    591  H   GLY A  42      13.958  16.264 -10.491  1.00  0.00           H  
ATOM    592  HA2 GLY A  42      13.751  19.105  -9.701  1.00  0.00           H  
ATOM    593  HA3 GLY A  42      15.283  18.337 -10.089  1.00  0.00           H  
ATOM    594  N   PRO A  43      14.847  18.110 -12.652  1.00  0.00           N  
ATOM    595  CA  PRO A  43      14.792  18.369 -14.094  1.00  0.00           C  
ATOM    596  C   PRO A  43      13.513  17.836 -14.731  1.00  0.00           C  
ATOM    597  O   PRO A  43      13.312  17.958 -15.939  1.00  0.00           O  
ATOM    598  CB  PRO A  43      16.012  17.618 -14.636  1.00  0.00           C  
ATOM    599  CG  PRO A  43      16.265  16.539 -13.641  1.00  0.00           C  
ATOM    600  CD  PRO A  43      15.865  17.104 -12.306  1.00  0.00           C  
ATOM    601  HA  PRO A  43      14.890  19.422 -14.312  1.00  0.00           H  
ATOM    602  HB2 PRO A  43      15.783  17.213 -15.612  1.00  0.00           H  
ATOM    603  HB3 PRO A  43      16.851  18.293 -14.708  1.00  0.00           H  
ATOM    604  HG2 PRO A  43      15.664  15.674 -13.877  1.00  0.00           H  
ATOM    605  HG3 PRO A  43      17.313  16.280 -13.640  1.00  0.00           H  
ATOM    606  HD2 PRO A  43      15.446  16.331 -11.679  1.00  0.00           H  
ATOM    607  HD3 PRO A  43      16.714  17.565 -11.823  1.00  0.00           H  
ATOM    608  N   SER A  44      12.650  17.246 -13.909  1.00  0.00           N  
ATOM    609  CA  SER A  44      11.391  16.692 -14.393  1.00  0.00           C  
ATOM    610  C   SER A  44      10.234  17.099 -13.486  1.00  0.00           C  
ATOM    611  O   SER A  44      10.242  16.818 -12.287  1.00  0.00           O  
ATOM    612  CB  SER A  44      11.478  15.167 -14.474  1.00  0.00           C  
ATOM    613  OG  SER A  44      11.705  14.601 -13.195  1.00  0.00           O  
ATOM    614  H   SER A  44      12.867  17.180 -12.956  1.00  0.00           H  
ATOM    615  HA  SER A  44      11.213  17.087 -15.383  1.00  0.00           H  
ATOM    616  HB2 SER A  44      10.553  14.776 -14.869  1.00  0.00           H  
ATOM    617  HB3 SER A  44      12.294  14.890 -15.127  1.00  0.00           H  
ATOM    618  HG  SER A  44      12.476  15.010 -12.795  1.00  0.00           H  
ATOM    619  N   SER A  45       9.240  17.763 -14.067  1.00  0.00           N  
ATOM    620  CA  SER A  45       8.077  18.213 -13.311  1.00  0.00           C  
ATOM    621  C   SER A  45       6.784  17.779 -13.995  1.00  0.00           C  
ATOM    622  O   SER A  45       6.595  18.003 -15.190  1.00  0.00           O  
ATOM    623  CB  SER A  45       8.100  19.735 -13.157  1.00  0.00           C  
ATOM    624  OG  SER A  45       6.848  20.221 -12.703  1.00  0.00           O  
ATOM    625  H   SER A  45       9.292  17.957 -15.027  1.00  0.00           H  
ATOM    626  HA  SER A  45       8.122  17.760 -12.332  1.00  0.00           H  
ATOM    627  HB2 SER A  45       8.860  20.010 -12.442  1.00  0.00           H  
ATOM    628  HB3 SER A  45       8.323  20.187 -14.113  1.00  0.00           H  
ATOM    629  HG  SER A  45       6.798  21.167 -12.855  1.00  0.00           H  
ATOM    630  N   GLY A  46       5.895  17.156 -13.227  1.00  0.00           N  
ATOM    631  CA  GLY A  46       4.631  16.700 -13.775  1.00  0.00           C  
ATOM    632  C   GLY A  46       3.670  17.841 -14.042  1.00  0.00           C  
ATOM    633  O   GLY A  46       2.460  17.620 -14.034  1.00  0.00           O  
ATOM    634  H   GLY A  46       6.100  17.005 -12.280  1.00  0.00           H  
ATOM    635  HA2 GLY A  46       4.820  16.178 -14.700  1.00  0.00           H  
ATOM    636  HA3 GLY A  46       4.174  16.017 -13.074  1.00  0.00           H  
TER     637      GLY A  46                                                      
HETATM  638 ZN    ZN A 201       0.693   3.537   0.988  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -13.140 -22.982  11.739  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.780 -22.503  11.903  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.375 -21.526  10.817  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.776 -21.915   9.814  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.884 -22.344  11.724  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.695 -22.014  12.862  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.107 -23.348  11.880  1.00  0.00           H  
ATOM      8  N   SER A   2     -11.703 -20.253  11.015  1.00  0.00           N  
ATOM      9  CA  SER A   2     -11.375 -19.218  10.042  1.00  0.00           C  
ATOM     10  C   SER A   2     -10.757 -18.004  10.728  1.00  0.00           C  
ATOM     11  O   SER A   2     -10.943 -17.793  11.927  1.00  0.00           O  
ATOM     12  CB  SER A   2     -12.627 -18.799   9.269  1.00  0.00           C  
ATOM     13  OG  SER A   2     -13.275 -19.924   8.700  1.00  0.00           O  
ATOM     14  H   SER A   2     -12.181 -20.005  11.835  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.656 -19.630   9.350  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -13.312 -18.305   9.940  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -12.347 -18.121   8.476  1.00  0.00           H  
ATOM     18  HG  SER A   2     -12.820 -20.184   7.896  1.00  0.00           H  
ATOM     19  N   SER A   3     -10.021 -17.208   9.959  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.372 -16.016  10.492  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.127 -14.756  10.081  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.875 -14.758   9.103  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.924 -15.937  10.006  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.157 -15.070  10.824  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.910 -17.429   9.010  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.378 -16.089  11.569  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.483 -16.922  10.035  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.907 -15.565   8.992  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.403 -15.547  11.178  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.926 -13.680  10.835  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.594 -12.427  10.534  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.196 -11.315  11.484  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.732 -11.574  12.594  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.319 -13.737  11.602  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.345 -12.132   9.526  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.662 -12.577  10.601  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.376 -10.072  11.047  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.027  -8.916  11.864  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.209  -7.958  11.983  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.085  -7.926  11.119  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.823  -8.187  11.265  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.434  -7.093  12.078  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.751  -9.931  10.152  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.768  -9.273  12.849  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.994  -8.873  11.184  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.082  -7.817  10.283  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.768  -7.382  12.706  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.225  -7.179  13.060  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.300  -6.223  13.295  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.743  -4.816  13.491  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.931  -4.578  14.384  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.119  -6.635  14.520  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.153  -7.536  14.163  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.498  -7.252  13.713  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.942  -6.225  12.426  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.472  -7.116  15.237  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.561  -5.756  14.966  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.934  -7.353  14.691  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.186  -3.888  12.650  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.722  -2.516  12.746  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.780  -1.515  12.328  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.315  -0.780  13.159  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.834  -4.136  11.957  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.435  -2.316  13.768  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.857  -2.396  12.110  1.00  0.00           H  
ATOM     66  N   THR A   8     -13.083  -1.482  11.034  1.00  0.00           N  
ATOM     67  CA  THR A   8     -14.082  -0.562  10.505  1.00  0.00           C  
ATOM     68  C   THR A   8     -15.028  -1.270   9.543  1.00  0.00           C  
ATOM     69  O   THR A   8     -16.247  -1.156   9.659  1.00  0.00           O  
ATOM     70  CB  THR A   8     -13.423   0.626   9.779  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -12.477   1.265  10.643  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -14.470   1.634   9.329  1.00  0.00           C  
ATOM     73  H   THR A   8     -12.623  -2.093  10.420  1.00  0.00           H  
ATOM     74  HA  THR A   8     -14.653  -0.176  11.337  1.00  0.00           H  
ATOM     75  HB  THR A   8     -12.906   0.252   8.906  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -11.936   0.599  11.075  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -15.354   1.530   9.940  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -14.723   1.453   8.295  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -14.075   2.633   9.434  1.00  0.00           H  
ATOM     80  N   GLY A   9     -14.458  -2.004   8.592  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -15.266  -2.721   7.623  1.00  0.00           C  
ATOM     82  C   GLY A   9     -14.439  -3.297   6.491  1.00  0.00           C  
ATOM     83  O   GLY A   9     -13.213  -3.189   6.492  1.00  0.00           O  
ATOM     84  H   GLY A   9     -13.480  -2.059   8.548  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -15.780  -3.527   8.125  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -15.998  -2.043   7.210  1.00  0.00           H  
ATOM     87  N   GLU A  10     -15.111  -3.912   5.523  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -14.429  -4.509   4.380  1.00  0.00           C  
ATOM     89  C   GLU A  10     -13.501  -3.499   3.712  1.00  0.00           C  
ATOM     90  O   GLU A  10     -13.897  -2.368   3.427  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -15.448  -5.032   3.366  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -16.341  -6.133   3.913  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -15.764  -7.517   3.691  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -15.722  -7.962   2.525  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -15.354  -8.156   4.683  1.00  0.00           O  
ATOM     96  H   GLU A  10     -16.088  -3.966   5.578  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -13.838  -5.337   4.743  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -16.074  -4.212   3.048  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -14.917  -5.421   2.509  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -16.471  -5.980   4.974  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -17.302  -6.077   3.422  1.00  0.00           H  
ATOM    102  N   LYS A  11     -12.264  -3.915   3.463  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -11.278  -3.049   2.827  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.840  -3.619   1.482  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.757  -4.189   1.346  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -10.062  -2.870   3.739  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -10.391  -2.220   5.071  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -9.413  -2.644   6.155  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.229  -1.693   6.239  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -7.089  -2.291   6.988  1.00  0.00           N  
ATOM    111  H   LYS A  11     -12.007  -4.828   3.713  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -11.739  -2.086   2.664  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -9.627  -3.840   3.932  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -9.334  -2.254   3.231  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -10.345  -1.147   4.960  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -11.389  -2.511   5.367  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -9.923  -2.650   7.106  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -9.050  -3.637   5.932  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.904  -1.453   5.238  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.544  -0.790   6.741  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -6.652  -1.577   7.605  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -6.372  -2.645   6.322  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -7.423  -3.083   7.573  1.00  0.00           H  
ATOM    124  N   PRO A  12     -11.698  -3.462   0.464  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -11.420  -3.953  -0.889  1.00  0.00           C  
ATOM    126  C   PRO A  12     -10.309  -3.164  -1.575  1.00  0.00           C  
ATOM    127  O   PRO A  12     -10.032  -3.365  -2.758  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -12.749  -3.751  -1.621  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -13.423  -2.646  -0.883  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -13.007  -2.793   0.554  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -11.164  -5.003  -0.885  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -12.559  -3.483  -2.650  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -13.327  -4.662  -1.581  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -13.098  -1.693  -1.273  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -14.494  -2.744  -0.975  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -12.913  -1.823   1.021  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -13.716  -3.405   1.092  1.00  0.00           H  
ATOM    138  N   TYR A  13      -9.677  -2.268  -0.825  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -8.598  -1.448  -1.362  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.305  -1.672  -0.584  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.330  -2.046   0.588  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -8.983   0.031  -1.318  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -10.278   0.341  -2.035  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -10.295   0.594  -3.401  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -11.484   0.381  -1.346  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -11.476   0.878  -4.060  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -12.669   0.663  -1.997  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -12.660   0.911  -3.354  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -13.838   1.193  -4.007  1.00  0.00           O  
ATOM    150  H   TYR A  13      -9.943  -2.154   0.111  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.440  -1.739  -2.391  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -9.093   0.337  -0.289  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -8.200   0.614  -1.780  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -9.366   0.566  -3.952  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -11.488   0.186  -0.283  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -11.469   1.072  -5.123  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -13.597   0.690  -1.444  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -14.568   0.772  -3.546  1.00  0.00           H  
ATOM    159  N   GLU A  14      -6.175  -1.439  -1.246  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -4.872  -1.614  -0.616  1.00  0.00           C  
ATOM    161  C   GLU A  14      -3.807  -0.784  -1.328  1.00  0.00           C  
ATOM    162  O   GLU A  14      -3.782  -0.709  -2.557  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -4.472  -3.091  -0.624  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -3.272  -3.402   0.255  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -2.689  -4.775  -0.017  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -1.912  -4.908  -0.986  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -3.011  -5.717   0.737  1.00  0.00           O  
ATOM    168  H   GLU A  14      -6.220  -1.142  -2.178  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -4.949  -1.278   0.406  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -5.309  -3.680  -0.277  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -4.235  -3.382  -1.637  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -2.508  -2.661   0.073  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -3.578  -3.355   1.290  1.00  0.00           H  
ATOM    174  N   CYS A  15      -2.930  -0.163  -0.547  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -1.864   0.663  -1.101  1.00  0.00           C  
ATOM    176  C   CYS A  15      -0.844  -0.193  -1.847  1.00  0.00           C  
ATOM    177  O   CYS A  15      -0.291  -1.142  -1.292  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.169   1.449   0.013  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -0.493   3.054  -0.520  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.002  -0.261   0.426  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.309   1.358  -1.796  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -1.878   1.639   0.805  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -0.351   0.860   0.402  1.00  0.00           H  
ATOM    184  N   SER A  16      -0.601   0.150  -3.108  1.00  0.00           N  
ATOM    185  CA  SER A  16       0.348  -0.589  -3.932  1.00  0.00           C  
ATOM    186  C   SER A  16       1.772  -0.095  -3.694  1.00  0.00           C  
ATOM    187  O   SER A  16       2.637  -0.216  -4.562  1.00  0.00           O  
ATOM    188  CB  SER A  16      -0.011  -0.449  -5.412  1.00  0.00           C  
ATOM    189  OG  SER A  16       0.473  -1.550  -6.161  1.00  0.00           O  
ATOM    190  H   SER A  16      -1.075   0.917  -3.494  1.00  0.00           H  
ATOM    191  HA  SER A  16       0.289  -1.630  -3.652  1.00  0.00           H  
ATOM    192  HB2 SER A  16      -1.085  -0.403  -5.516  1.00  0.00           H  
ATOM    193  HB3 SER A  16       0.428   0.458  -5.802  1.00  0.00           H  
ATOM    194  HG  SER A  16       0.574  -1.293  -7.080  1.00  0.00           H  
ATOM    195  N   VAL A  17       2.009   0.461  -2.510  1.00  0.00           N  
ATOM    196  CA  VAL A  17       3.328   0.973  -2.156  1.00  0.00           C  
ATOM    197  C   VAL A  17       3.823   0.357  -0.852  1.00  0.00           C  
ATOM    198  O   VAL A  17       4.732  -0.474  -0.850  1.00  0.00           O  
ATOM    199  CB  VAL A  17       3.316   2.506  -2.015  1.00  0.00           C  
ATOM    200  CG1 VAL A  17       4.667   3.009  -1.529  1.00  0.00           C  
ATOM    201  CG2 VAL A  17       2.939   3.159  -3.336  1.00  0.00           C  
ATOM    202  H   VAL A  17       1.280   0.529  -1.859  1.00  0.00           H  
ATOM    203  HA  VAL A  17       4.012   0.710  -2.949  1.00  0.00           H  
ATOM    204  HB  VAL A  17       2.571   2.774  -1.280  1.00  0.00           H  
ATOM    205 HG11 VAL A  17       5.436   2.700  -2.222  1.00  0.00           H  
ATOM    206 HG12 VAL A  17       4.649   4.087  -1.465  1.00  0.00           H  
ATOM    207 HG13 VAL A  17       4.875   2.594  -0.553  1.00  0.00           H  
ATOM    208 HG21 VAL A  17       2.962   4.233  -3.227  1.00  0.00           H  
ATOM    209 HG22 VAL A  17       3.642   2.859  -4.099  1.00  0.00           H  
ATOM    210 HG23 VAL A  17       1.945   2.848  -3.622  1.00  0.00           H  
ATOM    211  N   CYS A  18       3.221   0.771   0.258  1.00  0.00           N  
ATOM    212  CA  CYS A  18       3.600   0.261   1.570  1.00  0.00           C  
ATOM    213  C   CYS A  18       2.866  -1.040   1.881  1.00  0.00           C  
ATOM    214  O   CYS A  18       3.406  -1.927   2.540  1.00  0.00           O  
ATOM    215  CB  CYS A  18       3.297   1.301   2.651  1.00  0.00           C  
ATOM    216  SG  CYS A  18       1.574   1.893   2.652  1.00  0.00           S  
ATOM    217  H   CYS A  18       2.502   1.436   0.193  1.00  0.00           H  
ATOM    218  HA  CYS A  18       4.661   0.067   1.557  1.00  0.00           H  
ATOM    219  HB2 CYS A  18       3.496   0.869   3.621  1.00  0.00           H  
ATOM    220  HB3 CYS A  18       3.940   2.157   2.506  1.00  0.00           H  
ATOM    221  N   GLY A  19       1.630  -1.146   1.401  1.00  0.00           N  
ATOM    222  CA  GLY A  19       0.842  -2.341   1.637  1.00  0.00           C  
ATOM    223  C   GLY A  19      -0.406  -2.061   2.451  1.00  0.00           C  
ATOM    224  O   GLY A  19      -1.346  -2.856   2.453  1.00  0.00           O  
ATOM    225  H   GLY A  19       1.251  -0.406   0.882  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.553  -2.762   0.686  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       1.450  -3.060   2.168  1.00  0.00           H  
ATOM    228  N   LYS A  20      -0.416  -0.929   3.146  1.00  0.00           N  
ATOM    229  CA  LYS A  20      -1.557  -0.545   3.968  1.00  0.00           C  
ATOM    230  C   LYS A  20      -2.869  -0.832   3.245  1.00  0.00           C  
ATOM    231  O   LYS A  20      -2.885  -1.063   2.037  1.00  0.00           O  
ATOM    232  CB  LYS A  20      -1.475   0.940   4.329  1.00  0.00           C  
ATOM    233  CG  LYS A  20      -2.110   1.276   5.667  1.00  0.00           C  
ATOM    234  CD  LYS A  20      -1.799   2.702   6.089  1.00  0.00           C  
ATOM    235  CE  LYS A  20      -0.409   2.813   6.697  1.00  0.00           C  
ATOM    236  NZ  LYS A  20      -0.413   2.497   8.153  1.00  0.00           N  
ATOM    237  H   LYS A  20       0.364  -0.336   3.104  1.00  0.00           H  
ATOM    238  HA  LYS A  20      -1.524  -1.130   4.875  1.00  0.00           H  
ATOM    239  HB2 LYS A  20      -0.436   1.233   4.364  1.00  0.00           H  
ATOM    240  HB3 LYS A  20      -1.976   1.513   3.562  1.00  0.00           H  
ATOM    241  HG2 LYS A  20      -3.181   1.162   5.586  1.00  0.00           H  
ATOM    242  HG3 LYS A  20      -1.730   0.597   6.417  1.00  0.00           H  
ATOM    243  HD2 LYS A  20      -1.852   3.345   5.223  1.00  0.00           H  
ATOM    244  HD3 LYS A  20      -2.529   3.019   6.821  1.00  0.00           H  
ATOM    245  HE2 LYS A  20       0.247   2.123   6.190  1.00  0.00           H  
ATOM    246  HE3 LYS A  20      -0.048   3.821   6.557  1.00  0.00           H  
ATOM    247  HZ1 LYS A  20       0.246   3.124   8.657  1.00  0.00           H  
ATOM    248  HZ2 LYS A  20      -0.121   1.510   8.304  1.00  0.00           H  
ATOM    249  HZ3 LYS A  20      -1.368   2.628   8.544  1.00  0.00           H  
ATOM    250  N   ALA A  21      -3.968  -0.813   3.993  1.00  0.00           N  
ATOM    251  CA  ALA A  21      -5.285  -1.067   3.423  1.00  0.00           C  
ATOM    252  C   ALA A  21      -6.321  -0.097   3.980  1.00  0.00           C  
ATOM    253  O   ALA A  21      -6.216   0.350   5.123  1.00  0.00           O  
ATOM    254  CB  ALA A  21      -5.706  -2.504   3.689  1.00  0.00           C  
ATOM    255  H   ALA A  21      -3.890  -0.622   4.951  1.00  0.00           H  
ATOM    256  HA  ALA A  21      -5.217  -0.930   2.353  1.00  0.00           H  
ATOM    257  HB1 ALA A  21      -6.730  -2.521   4.031  1.00  0.00           H  
ATOM    258  HB2 ALA A  21      -5.622  -3.078   2.777  1.00  0.00           H  
ATOM    259  HB3 ALA A  21      -5.066  -2.933   4.445  1.00  0.00           H  
ATOM    260  N   PHE A  22      -7.321   0.224   3.167  1.00  0.00           N  
ATOM    261  CA  PHE A  22      -8.376   1.143   3.579  1.00  0.00           C  
ATOM    262  C   PHE A  22      -9.738   0.665   3.082  1.00  0.00           C  
ATOM    263  O   PHE A  22      -9.825  -0.226   2.237  1.00  0.00           O  
ATOM    264  CB  PHE A  22      -8.092   2.550   3.049  1.00  0.00           C  
ATOM    265  CG  PHE A  22      -6.675   2.997   3.265  1.00  0.00           C  
ATOM    266  CD1 PHE A  22      -5.648   2.487   2.487  1.00  0.00           C  
ATOM    267  CD2 PHE A  22      -6.369   3.926   4.245  1.00  0.00           C  
ATOM    268  CE1 PHE A  22      -4.342   2.896   2.682  1.00  0.00           C  
ATOM    269  CE2 PHE A  22      -5.065   4.340   4.445  1.00  0.00           C  
ATOM    270  CZ  PHE A  22      -4.051   3.823   3.663  1.00  0.00           C  
ATOM    271  H   PHE A  22      -7.350  -0.165   2.268  1.00  0.00           H  
ATOM    272  HA  PHE A  22      -8.389   1.169   4.657  1.00  0.00           H  
ATOM    273  HB2 PHE A  22      -8.290   2.574   1.988  1.00  0.00           H  
ATOM    274  HB3 PHE A  22      -8.743   3.252   3.548  1.00  0.00           H  
ATOM    275  HD1 PHE A  22      -5.875   1.761   1.718  1.00  0.00           H  
ATOM    276  HD2 PHE A  22      -7.161   4.331   4.858  1.00  0.00           H  
ATOM    277  HE1 PHE A  22      -3.551   2.490   2.069  1.00  0.00           H  
ATOM    278  HE2 PHE A  22      -4.840   5.065   5.213  1.00  0.00           H  
ATOM    279  HZ  PHE A  22      -3.031   4.145   3.817  1.00  0.00           H  
ATOM    280  N   SER A  23     -10.798   1.265   3.613  1.00  0.00           N  
ATOM    281  CA  SER A  23     -12.156   0.898   3.228  1.00  0.00           C  
ATOM    282  C   SER A  23     -12.596   1.671   1.988  1.00  0.00           C  
ATOM    283  O   SER A  23     -13.043   1.083   1.002  1.00  0.00           O  
ATOM    284  CB  SER A  23     -13.126   1.167   4.381  1.00  0.00           C  
ATOM    285  OG  SER A  23     -12.711   2.285   5.146  1.00  0.00           O  
ATOM    286  H   SER A  23     -10.664   1.968   4.283  1.00  0.00           H  
ATOM    287  HA  SER A  23     -12.163  -0.157   3.002  1.00  0.00           H  
ATOM    288  HB2 SER A  23     -14.109   1.364   3.982  1.00  0.00           H  
ATOM    289  HB3 SER A  23     -13.166   0.299   5.023  1.00  0.00           H  
ATOM    290  HG  SER A  23     -13.219   2.322   5.960  1.00  0.00           H  
ATOM    291  N   HIS A  24     -12.466   2.993   2.045  1.00  0.00           N  
ATOM    292  CA  HIS A  24     -12.849   3.847   0.926  1.00  0.00           C  
ATOM    293  C   HIS A  24     -11.617   4.392   0.212  1.00  0.00           C  
ATOM    294  O   HIS A  24     -10.577   4.617   0.832  1.00  0.00           O  
ATOM    295  CB  HIS A  24     -13.722   5.003   1.416  1.00  0.00           C  
ATOM    296  CG  HIS A  24     -14.811   5.379   0.459  1.00  0.00           C  
ATOM    297  ND1 HIS A  24     -14.747   6.489  -0.356  1.00  0.00           N  
ATOM    298  CD2 HIS A  24     -15.996   4.783   0.188  1.00  0.00           C  
ATOM    299  CE1 HIS A  24     -15.846   6.561  -1.086  1.00  0.00           C  
ATOM    300  NE2 HIS A  24     -16.620   5.537  -0.775  1.00  0.00           N  
ATOM    301  H   HIS A  24     -12.104   3.402   2.857  1.00  0.00           H  
ATOM    302  HA  HIS A  24     -13.417   3.248   0.231  1.00  0.00           H  
ATOM    303  HB2 HIS A  24     -14.185   4.725   2.352  1.00  0.00           H  
ATOM    304  HB3 HIS A  24     -13.101   5.873   1.572  1.00  0.00           H  
ATOM    305  HD1 HIS A  24     -14.007   7.130  -0.392  1.00  0.00           H  
ATOM    306  HD2 HIS A  24     -16.380   3.881   0.644  1.00  0.00           H  
ATOM    307  HE1 HIS A  24     -16.073   7.326  -1.813  1.00  0.00           H  
ATOM    308  N   ARG A  25     -11.740   4.601  -1.095  1.00  0.00           N  
ATOM    309  CA  ARG A  25     -10.635   5.118  -1.894  1.00  0.00           C  
ATOM    310  C   ARG A  25     -10.109   6.427  -1.312  1.00  0.00           C  
ATOM    311  O   ARG A  25      -8.909   6.578  -1.087  1.00  0.00           O  
ATOM    312  CB  ARG A  25     -11.081   5.333  -3.341  1.00  0.00           C  
ATOM    313  CG  ARG A  25     -10.899   4.109  -4.223  1.00  0.00           C  
ATOM    314  CD  ARG A  25     -11.443   4.346  -5.623  1.00  0.00           C  
ATOM    315  NE  ARG A  25     -11.339   3.153  -6.460  1.00  0.00           N  
ATOM    316  CZ  ARG A  25     -12.122   2.920  -7.507  1.00  0.00           C  
ATOM    317  NH1 ARG A  25     -13.061   3.793  -7.845  1.00  0.00           N  
ATOM    318  NH2 ARG A  25     -11.967   1.811  -8.219  1.00  0.00           N  
ATOM    319  H   ARG A  25     -12.594   4.402  -1.532  1.00  0.00           H  
ATOM    320  HA  ARG A  25      -9.842   4.385  -1.876  1.00  0.00           H  
ATOM    321  HB2 ARG A  25     -12.128   5.602  -3.347  1.00  0.00           H  
ATOM    322  HB3 ARG A  25     -10.508   6.144  -3.764  1.00  0.00           H  
ATOM    323  HG2 ARG A  25      -9.846   3.880  -4.292  1.00  0.00           H  
ATOM    324  HG3 ARG A  25     -11.423   3.276  -3.779  1.00  0.00           H  
ATOM    325  HD2 ARG A  25     -12.482   4.632  -5.548  1.00  0.00           H  
ATOM    326  HD3 ARG A  25     -10.882   5.146  -6.082  1.00  0.00           H  
ATOM    327  HE  ARG A  25     -10.652   2.495  -6.228  1.00  0.00           H  
ATOM    328 HH11 ARG A  25     -13.180   4.629  -7.311  1.00  0.00           H  
ATOM    329 HH12 ARG A  25     -13.649   3.615  -8.635  1.00  0.00           H  
ATOM    330 HH21 ARG A  25     -11.260   1.150  -7.968  1.00  0.00           H  
ATOM    331 HH22 ARG A  25     -12.556   1.636  -9.007  1.00  0.00           H  
ATOM    332  N   GLN A  26     -11.016   7.368  -1.071  1.00  0.00           N  
ATOM    333  CA  GLN A  26     -10.642   8.664  -0.517  1.00  0.00           C  
ATOM    334  C   GLN A  26      -9.484   8.523   0.465  1.00  0.00           C  
ATOM    335  O   GLN A  26      -8.452   9.177   0.321  1.00  0.00           O  
ATOM    336  CB  GLN A  26     -11.842   9.309   0.179  1.00  0.00           C  
ATOM    337  CG  GLN A  26     -11.573  10.724   0.668  1.00  0.00           C  
ATOM    338  CD  GLN A  26     -11.795  11.766  -0.411  1.00  0.00           C  
ATOM    339  OE1 GLN A  26     -11.179  11.715  -1.476  1.00  0.00           O  
ATOM    340  NE2 GLN A  26     -12.679  12.719  -0.141  1.00  0.00           N  
ATOM    341  H   GLN A  26     -11.957   7.187  -1.272  1.00  0.00           H  
ATOM    342  HA  GLN A  26     -10.330   9.296  -1.334  1.00  0.00           H  
ATOM    343  HB2 GLN A  26     -12.670   9.341  -0.512  1.00  0.00           H  
ATOM    344  HB3 GLN A  26     -12.117   8.704   1.030  1.00  0.00           H  
ATOM    345  HG2 GLN A  26     -12.235  10.937   1.494  1.00  0.00           H  
ATOM    346  HG3 GLN A  26     -10.548  10.786   1.003  1.00  0.00           H  
ATOM    347 HE21 GLN A  26     -13.132  12.697   0.729  1.00  0.00           H  
ATOM    348 HE22 GLN A  26     -12.842  13.405  -0.820  1.00  0.00           H  
ATOM    349  N   SER A  27      -9.664   7.664   1.464  1.00  0.00           N  
ATOM    350  CA  SER A  27      -8.635   7.440   2.473  1.00  0.00           C  
ATOM    351  C   SER A  27      -7.325   7.003   1.825  1.00  0.00           C  
ATOM    352  O   SER A  27      -6.268   7.581   2.085  1.00  0.00           O  
ATOM    353  CB  SER A  27      -9.098   6.383   3.477  1.00  0.00           C  
ATOM    354  OG  SER A  27      -8.515   6.599   4.751  1.00  0.00           O  
ATOM    355  H   SER A  27     -10.509   7.172   1.525  1.00  0.00           H  
ATOM    356  HA  SER A  27      -8.473   8.372   2.994  1.00  0.00           H  
ATOM    357  HB2 SER A  27     -10.172   6.428   3.574  1.00  0.00           H  
ATOM    358  HB3 SER A  27      -8.809   5.403   3.124  1.00  0.00           H  
ATOM    359  HG  SER A  27      -7.651   7.003   4.643  1.00  0.00           H  
ATOM    360  N   LEU A  28      -7.401   5.980   0.981  1.00  0.00           N  
ATOM    361  CA  LEU A  28      -6.222   5.465   0.295  1.00  0.00           C  
ATOM    362  C   LEU A  28      -5.537   6.563  -0.512  1.00  0.00           C  
ATOM    363  O   LEU A  28      -4.380   6.900  -0.264  1.00  0.00           O  
ATOM    364  CB  LEU A  28      -6.609   4.306  -0.625  1.00  0.00           C  
ATOM    365  CG  LEU A  28      -5.545   3.863  -1.630  1.00  0.00           C  
ATOM    366  CD1 LEU A  28      -4.275   3.436  -0.910  1.00  0.00           C  
ATOM    367  CD2 LEU A  28      -6.072   2.731  -2.501  1.00  0.00           C  
ATOM    368  H   LEU A  28      -8.271   5.561   0.815  1.00  0.00           H  
ATOM    369  HA  LEU A  28      -5.534   5.104   1.045  1.00  0.00           H  
ATOM    370  HB2 LEU A  28      -6.851   3.457  -0.004  1.00  0.00           H  
ATOM    371  HB3 LEU A  28      -7.486   4.605  -1.181  1.00  0.00           H  
ATOM    372  HG  LEU A  28      -5.299   4.695  -2.275  1.00  0.00           H  
ATOM    373 HD11 LEU A  28      -4.534   2.941   0.013  1.00  0.00           H  
ATOM    374 HD12 LEU A  28      -3.674   4.307  -0.695  1.00  0.00           H  
ATOM    375 HD13 LEU A  28      -3.716   2.759  -1.538  1.00  0.00           H  
ATOM    376 HD21 LEU A  28      -5.306   1.979  -2.616  1.00  0.00           H  
ATOM    377 HD22 LEU A  28      -6.344   3.120  -3.471  1.00  0.00           H  
ATOM    378 HD23 LEU A  28      -6.942   2.292  -2.033  1.00  0.00           H  
ATOM    379  N   SER A  29      -6.262   7.120  -1.477  1.00  0.00           N  
ATOM    380  CA  SER A  29      -5.724   8.180  -2.322  1.00  0.00           C  
ATOM    381  C   SER A  29      -5.004   9.231  -1.482  1.00  0.00           C  
ATOM    382  O   SER A  29      -3.833   9.532  -1.714  1.00  0.00           O  
ATOM    383  CB  SER A  29      -6.846   8.837  -3.129  1.00  0.00           C  
ATOM    384  OG  SER A  29      -6.330   9.517  -4.260  1.00  0.00           O  
ATOM    385  H   SER A  29      -7.180   6.809  -1.626  1.00  0.00           H  
ATOM    386  HA  SER A  29      -5.016   7.734  -3.003  1.00  0.00           H  
ATOM    387  HB2 SER A  29      -7.536   8.078  -3.464  1.00  0.00           H  
ATOM    388  HB3 SER A  29      -7.368   9.547  -2.503  1.00  0.00           H  
ATOM    389  HG  SER A  29      -6.971  10.163  -4.565  1.00  0.00           H  
ATOM    390  N   VAL A  30      -5.714   9.788  -0.506  1.00  0.00           N  
ATOM    391  CA  VAL A  30      -5.144  10.804   0.370  1.00  0.00           C  
ATOM    392  C   VAL A  30      -3.907  10.279   1.089  1.00  0.00           C  
ATOM    393  O   VAL A  30      -2.955  11.022   1.334  1.00  0.00           O  
ATOM    394  CB  VAL A  30      -6.168  11.282   1.416  1.00  0.00           C  
ATOM    395  CG1 VAL A  30      -5.520  12.248   2.397  1.00  0.00           C  
ATOM    396  CG2 VAL A  30      -7.365  11.927   0.734  1.00  0.00           C  
ATOM    397  H   VAL A  30      -6.643   9.507  -0.370  1.00  0.00           H  
ATOM    398  HA  VAL A  30      -4.862  11.650  -0.240  1.00  0.00           H  
ATOM    399  HB  VAL A  30      -6.516  10.422   1.969  1.00  0.00           H  
ATOM    400 HG11 VAL A  30      -4.684  11.763   2.879  1.00  0.00           H  
ATOM    401 HG12 VAL A  30      -5.173  13.122   1.865  1.00  0.00           H  
ATOM    402 HG13 VAL A  30      -6.243  12.543   3.142  1.00  0.00           H  
ATOM    403 HG21 VAL A  30      -7.177  12.006  -0.327  1.00  0.00           H  
ATOM    404 HG22 VAL A  30      -8.243  11.320   0.900  1.00  0.00           H  
ATOM    405 HG23 VAL A  30      -7.527  12.913   1.144  1.00  0.00           H  
ATOM    406  N   HIS A  31      -3.926   8.993   1.426  1.00  0.00           N  
ATOM    407  CA  HIS A  31      -2.804   8.367   2.117  1.00  0.00           C  
ATOM    408  C   HIS A  31      -1.584   8.279   1.204  1.00  0.00           C  
ATOM    409  O   HIS A  31      -0.535   8.850   1.499  1.00  0.00           O  
ATOM    410  CB  HIS A  31      -3.193   6.971   2.604  1.00  0.00           C  
ATOM    411  CG  HIS A  31      -2.027   6.043   2.755  1.00  0.00           C  
ATOM    412  ND1 HIS A  31      -1.157   6.095   3.823  1.00  0.00           N  
ATOM    413  CD2 HIS A  31      -1.591   5.035   1.964  1.00  0.00           C  
ATOM    414  CE1 HIS A  31      -0.235   5.159   3.683  1.00  0.00           C  
ATOM    415  NE2 HIS A  31      -0.476   4.501   2.563  1.00  0.00           N  
ATOM    416  H   HIS A  31      -4.712   8.453   1.204  1.00  0.00           H  
ATOM    417  HA  HIS A  31      -2.556   8.981   2.970  1.00  0.00           H  
ATOM    418  HB2 HIS A  31      -3.676   7.055   3.566  1.00  0.00           H  
ATOM    419  HB3 HIS A  31      -3.881   6.529   1.898  1.00  0.00           H  
ATOM    420  HD1 HIS A  31      -1.207   6.724   4.572  1.00  0.00           H  
ATOM    421  HD2 HIS A  31      -2.036   4.709   1.035  1.00  0.00           H  
ATOM    422  HE1 HIS A  31       0.577   4.964   4.367  1.00  0.00           H  
ATOM    423  N   GLN A  32      -1.732   7.560   0.096  1.00  0.00           N  
ATOM    424  CA  GLN A  32      -0.641   7.397  -0.858  1.00  0.00           C  
ATOM    425  C   GLN A  32       0.178   8.678  -0.974  1.00  0.00           C  
ATOM    426  O   GLN A  32       1.388   8.635  -1.196  1.00  0.00           O  
ATOM    427  CB  GLN A  32      -1.191   7.004  -2.231  1.00  0.00           C  
ATOM    428  CG  GLN A  32      -1.469   5.516  -2.371  1.00  0.00           C  
ATOM    429  CD  GLN A  32      -2.312   5.192  -3.589  1.00  0.00           C  
ATOM    430  OE1 GLN A  32      -1.862   4.502  -4.504  1.00  0.00           O  
ATOM    431  NE2 GLN A  32      -3.543   5.690  -3.606  1.00  0.00           N  
ATOM    432  H   GLN A  32      -2.593   7.130  -0.084  1.00  0.00           H  
ATOM    433  HA  GLN A  32      -0.001   6.606  -0.498  1.00  0.00           H  
ATOM    434  HB2 GLN A  32      -2.113   7.538  -2.403  1.00  0.00           H  
ATOM    435  HB3 GLN A  32      -0.474   7.287  -2.987  1.00  0.00           H  
ATOM    436  HG2 GLN A  32      -0.527   4.993  -2.456  1.00  0.00           H  
ATOM    437  HG3 GLN A  32      -1.990   5.175  -1.489  1.00  0.00           H  
ATOM    438 HE21 GLN A  32      -3.833   6.232  -2.842  1.00  0.00           H  
ATOM    439 HE22 GLN A  32      -4.110   5.497  -4.381  1.00  0.00           H  
ATOM    440  N   ARG A  33      -0.490   9.817  -0.822  1.00  0.00           N  
ATOM    441  CA  ARG A  33       0.177  11.111  -0.910  1.00  0.00           C  
ATOM    442  C   ARG A  33       1.506  11.090  -0.161  1.00  0.00           C  
ATOM    443  O   ARG A  33       2.526  11.553  -0.674  1.00  0.00           O  
ATOM    444  CB  ARG A  33      -0.723  12.211  -0.345  1.00  0.00           C  
ATOM    445  CG  ARG A  33      -2.013  12.405  -1.125  1.00  0.00           C  
ATOM    446  CD  ARG A  33      -2.527  13.831  -1.007  1.00  0.00           C  
ATOM    447  NE  ARG A  33      -2.972  14.142   0.349  1.00  0.00           N  
ATOM    448  CZ  ARG A  33      -3.019  15.374   0.843  1.00  0.00           C  
ATOM    449  NH1 ARG A  33      -2.650  16.406   0.096  1.00  0.00           N  
ATOM    450  NH2 ARG A  33      -3.436  15.576   2.086  1.00  0.00           N  
ATOM    451  H   ARG A  33      -1.453   9.787  -0.646  1.00  0.00           H  
ATOM    452  HA  ARG A  33       0.368  11.315  -1.953  1.00  0.00           H  
ATOM    453  HB2 ARG A  33      -0.979  11.963   0.675  1.00  0.00           H  
ATOM    454  HB3 ARG A  33      -0.179  13.144  -0.354  1.00  0.00           H  
ATOM    455  HG2 ARG A  33      -1.829  12.186  -2.167  1.00  0.00           H  
ATOM    456  HG3 ARG A  33      -2.761  11.729  -0.739  1.00  0.00           H  
ATOM    457  HD2 ARG A  33      -1.732  14.510  -1.279  1.00  0.00           H  
ATOM    458  HD3 ARG A  33      -3.356  13.958  -1.686  1.00  0.00           H  
ATOM    459  HE  ARG A  33      -3.249  13.394   0.918  1.00  0.00           H  
ATOM    460 HH11 ARG A  33      -2.336  16.256  -0.841  1.00  0.00           H  
ATOM    461 HH12 ARG A  33      -2.687  17.333   0.470  1.00  0.00           H  
ATOM    462 HH21 ARG A  33      -3.715  14.801   2.652  1.00  0.00           H  
ATOM    463 HH22 ARG A  33      -3.470  16.504   2.457  1.00  0.00           H  
ATOM    464  N   ILE A  34       1.486  10.553   1.053  1.00  0.00           N  
ATOM    465  CA  ILE A  34       2.690  10.472   1.872  1.00  0.00           C  
ATOM    466  C   ILE A  34       3.883   9.998   1.050  1.00  0.00           C  
ATOM    467  O   ILE A  34       5.005  10.472   1.233  1.00  0.00           O  
ATOM    468  CB  ILE A  34       2.494   9.521   3.068  1.00  0.00           C  
ATOM    469  CG1 ILE A  34       2.414   8.071   2.586  1.00  0.00           C  
ATOM    470  CG2 ILE A  34       1.241   9.897   3.844  1.00  0.00           C  
ATOM    471  CD1 ILE A  34       2.283   7.067   3.711  1.00  0.00           C  
ATOM    472  H   ILE A  34       0.643  10.201   1.407  1.00  0.00           H  
ATOM    473  HA  ILE A  34       2.899  11.460   2.254  1.00  0.00           H  
ATOM    474  HB  ILE A  34       3.342   9.628   3.726  1.00  0.00           H  
ATOM    475 HG12 ILE A  34       1.557   7.959   1.941  1.00  0.00           H  
ATOM    476 HG13 ILE A  34       3.311   7.834   2.032  1.00  0.00           H  
ATOM    477 HG21 ILE A  34       0.658   9.009   4.038  1.00  0.00           H  
ATOM    478 HG22 ILE A  34       1.522  10.353   4.781  1.00  0.00           H  
ATOM    479 HG23 ILE A  34       0.654  10.594   3.265  1.00  0.00           H  
ATOM    480 HD11 ILE A  34       2.956   7.335   4.513  1.00  0.00           H  
ATOM    481 HD12 ILE A  34       1.268   7.070   4.079  1.00  0.00           H  
ATOM    482 HD13 ILE A  34       2.532   6.082   3.346  1.00  0.00           H  
ATOM    483  N   HIS A  35       3.634   9.060   0.141  1.00  0.00           N  
ATOM    484  CA  HIS A  35       4.688   8.523  -0.712  1.00  0.00           C  
ATOM    485  C   HIS A  35       5.096   9.538  -1.775  1.00  0.00           C  
ATOM    486  O   HIS A  35       6.244   9.557  -2.220  1.00  0.00           O  
ATOM    487  CB  HIS A  35       4.222   7.228  -1.379  1.00  0.00           C  
ATOM    488  CG  HIS A  35       3.528   6.288  -0.443  1.00  0.00           C  
ATOM    489  ND1 HIS A  35       4.077   5.874   0.752  1.00  0.00           N  
ATOM    490  CD2 HIS A  35       2.321   5.681  -0.531  1.00  0.00           C  
ATOM    491  CE1 HIS A  35       3.238   5.052   1.358  1.00  0.00           C  
ATOM    492  NE2 HIS A  35       2.165   4.919   0.600  1.00  0.00           N  
ATOM    493  H   HIS A  35       2.719   8.722   0.042  1.00  0.00           H  
ATOM    494  HA  HIS A  35       5.542   8.309  -0.089  1.00  0.00           H  
ATOM    495  HB2 HIS A  35       3.535   7.469  -2.177  1.00  0.00           H  
ATOM    496  HB3 HIS A  35       5.079   6.715  -1.791  1.00  0.00           H  
ATOM    497  HD1 HIS A  35       4.951   6.141   1.103  1.00  0.00           H  
ATOM    498  HD2 HIS A  35       1.611   5.778  -1.341  1.00  0.00           H  
ATOM    499  HE1 HIS A  35       3.401   4.571   2.311  1.00  0.00           H  
ATOM    500  N   SER A  36       4.150  10.380  -2.178  1.00  0.00           N  
ATOM    501  CA  SER A  36       4.410  11.395  -3.192  1.00  0.00           C  
ATOM    502  C   SER A  36       5.067  10.777  -4.423  1.00  0.00           C  
ATOM    503  O   SER A  36       5.992  11.347  -4.999  1.00  0.00           O  
ATOM    504  CB  SER A  36       5.305  12.497  -2.622  1.00  0.00           C  
ATOM    505  OG  SER A  36       4.599  13.295  -1.688  1.00  0.00           O  
ATOM    506  H   SER A  36       3.254  10.314  -1.786  1.00  0.00           H  
ATOM    507  HA  SER A  36       3.463  11.825  -3.481  1.00  0.00           H  
ATOM    508  HB2 SER A  36       6.153  12.049  -2.126  1.00  0.00           H  
ATOM    509  HB3 SER A  36       5.651  13.128  -3.428  1.00  0.00           H  
ATOM    510  HG  SER A  36       3.757  13.561  -2.065  1.00  0.00           H  
ATOM    511  N   GLY A  37       4.580   9.605  -4.821  1.00  0.00           N  
ATOM    512  CA  GLY A  37       5.130   8.928  -5.980  1.00  0.00           C  
ATOM    513  C   GLY A  37       5.468   9.887  -7.105  1.00  0.00           C  
ATOM    514  O   GLY A  37       6.609   9.938  -7.565  1.00  0.00           O  
ATOM    515  H   GLY A  37       3.841   9.197  -4.322  1.00  0.00           H  
ATOM    516  HA2 GLY A  37       6.027   8.404  -5.686  1.00  0.00           H  
ATOM    517  HA3 GLY A  37       4.407   8.210  -6.340  1.00  0.00           H  
ATOM    518  N   LYS A  38       4.474  10.648  -7.551  1.00  0.00           N  
ATOM    519  CA  LYS A  38       4.671  11.609  -8.629  1.00  0.00           C  
ATOM    520  C   LYS A  38       5.682  12.678  -8.227  1.00  0.00           C  
ATOM    521  O   LYS A  38       6.069  12.776  -7.062  1.00  0.00           O  
ATOM    522  CB  LYS A  38       3.340  12.267  -9.003  1.00  0.00           C  
ATOM    523  CG  LYS A  38       2.717  13.065  -7.870  1.00  0.00           C  
ATOM    524  CD  LYS A  38       3.201  14.505  -7.871  1.00  0.00           C  
ATOM    525  CE  LYS A  38       2.562  15.308  -6.748  1.00  0.00           C  
ATOM    526  NZ  LYS A  38       3.198  16.646  -6.592  1.00  0.00           N  
ATOM    527  H   LYS A  38       3.587  10.561  -7.143  1.00  0.00           H  
ATOM    528  HA  LYS A  38       5.051  11.074  -9.485  1.00  0.00           H  
ATOM    529  HB2 LYS A  38       3.503  12.932  -9.837  1.00  0.00           H  
ATOM    530  HB3 LYS A  38       2.642  11.496  -9.298  1.00  0.00           H  
ATOM    531  HG2 LYS A  38       1.643  13.057  -7.985  1.00  0.00           H  
ATOM    532  HG3 LYS A  38       2.983  12.605  -6.929  1.00  0.00           H  
ATOM    533  HD2 LYS A  38       4.273  14.516  -7.742  1.00  0.00           H  
ATOM    534  HD3 LYS A  38       2.946  14.961  -8.818  1.00  0.00           H  
ATOM    535  HE2 LYS A  38       1.514  15.440  -6.969  1.00  0.00           H  
ATOM    536  HE3 LYS A  38       2.669  14.758  -5.825  1.00  0.00           H  
ATOM    537  HZ1 LYS A  38       3.370  16.845  -5.587  1.00  0.00           H  
ATOM    538  HZ2 LYS A  38       2.575  17.384  -6.979  1.00  0.00           H  
ATOM    539  HZ3 LYS A  38       4.104  16.672  -7.101  1.00  0.00           H  
ATOM    540  N   LYS A  39       6.107  13.479  -9.199  1.00  0.00           N  
ATOM    541  CA  LYS A  39       7.072  14.543  -8.947  1.00  0.00           C  
ATOM    542  C   LYS A  39       7.152  15.497 -10.134  1.00  0.00           C  
ATOM    543  O   LYS A  39       7.348  15.087 -11.279  1.00  0.00           O  
ATOM    544  CB  LYS A  39       8.453  13.950  -8.661  1.00  0.00           C  
ATOM    545  CG  LYS A  39       9.397  14.914  -7.964  1.00  0.00           C  
ATOM    546  CD  LYS A  39       9.263  14.831  -6.453  1.00  0.00           C  
ATOM    547  CE  LYS A  39      10.514  15.340  -5.754  1.00  0.00           C  
ATOM    548  NZ  LYS A  39      10.746  16.788  -6.016  1.00  0.00           N  
ATOM    549  H   LYS A  39       5.763  13.352 -10.108  1.00  0.00           H  
ATOM    550  HA  LYS A  39       6.740  15.093  -8.080  1.00  0.00           H  
ATOM    551  HB2 LYS A  39       8.335  13.078  -8.035  1.00  0.00           H  
ATOM    552  HB3 LYS A  39       8.904  13.651  -9.597  1.00  0.00           H  
ATOM    553  HG2 LYS A  39      10.413  14.671  -8.239  1.00  0.00           H  
ATOM    554  HG3 LYS A  39       9.167  15.921  -8.282  1.00  0.00           H  
ATOM    555  HD2 LYS A  39       8.421  15.431  -6.141  1.00  0.00           H  
ATOM    556  HD3 LYS A  39       9.098  13.801  -6.171  1.00  0.00           H  
ATOM    557  HE2 LYS A  39      10.404  15.189  -4.691  1.00  0.00           H  
ATOM    558  HE3 LYS A  39      11.364  14.778  -6.111  1.00  0.00           H  
ATOM    559  HZ1 LYS A  39       9.949  17.186  -6.552  1.00  0.00           H  
ATOM    560  HZ2 LYS A  39      11.619  16.916  -6.566  1.00  0.00           H  
ATOM    561  HZ3 LYS A  39      10.838  17.303  -5.117  1.00  0.00           H  
ATOM    562  N   PRO A  40       6.999  16.800  -9.859  1.00  0.00           N  
ATOM    563  CA  PRO A  40       7.052  17.839 -10.892  1.00  0.00           C  
ATOM    564  C   PRO A  40       8.457  18.023 -11.457  1.00  0.00           C  
ATOM    565  O   PRO A  40       8.641  18.111 -12.670  1.00  0.00           O  
ATOM    566  CB  PRO A  40       6.605  19.101 -10.149  1.00  0.00           C  
ATOM    567  CG  PRO A  40       6.942  18.840  -8.721  1.00  0.00           C  
ATOM    568  CD  PRO A  40       6.762  17.361  -8.518  1.00  0.00           C  
ATOM    569  HA  PRO A  40       6.365  17.632 -11.699  1.00  0.00           H  
ATOM    570  HB2 PRO A  40       7.143  19.957 -10.532  1.00  0.00           H  
ATOM    571  HB3 PRO A  40       5.544  19.245 -10.284  1.00  0.00           H  
ATOM    572  HG2 PRO A  40       7.965  19.123  -8.527  1.00  0.00           H  
ATOM    573  HG3 PRO A  40       6.270  19.390  -8.080  1.00  0.00           H  
ATOM    574  HD2 PRO A  40       7.487  16.986  -7.810  1.00  0.00           H  
ATOM    575  HD3 PRO A  40       5.759  17.145  -8.182  1.00  0.00           H  
ATOM    576  N   SER A  41       9.444  18.081 -10.569  1.00  0.00           N  
ATOM    577  CA  SER A  41      10.832  18.258 -10.979  1.00  0.00           C  
ATOM    578  C   SER A  41      11.430  16.939 -11.457  1.00  0.00           C  
ATOM    579  O   SER A  41      11.755  16.065 -10.655  1.00  0.00           O  
ATOM    580  CB  SER A  41      11.661  18.817  -9.821  1.00  0.00           C  
ATOM    581  OG  SER A  41      13.041  18.835 -10.144  1.00  0.00           O  
ATOM    582  H   SER A  41       9.233  18.006  -9.614  1.00  0.00           H  
ATOM    583  HA  SER A  41      10.849  18.965 -11.796  1.00  0.00           H  
ATOM    584  HB2 SER A  41      11.341  19.825  -9.606  1.00  0.00           H  
ATOM    585  HB3 SER A  41      11.516  18.198  -8.947  1.00  0.00           H  
ATOM    586  HG  SER A  41      13.175  19.346 -10.946  1.00  0.00           H  
ATOM    587  N   GLY A  42      11.571  16.802 -12.772  1.00  0.00           N  
ATOM    588  CA  GLY A  42      12.129  15.587 -13.336  1.00  0.00           C  
ATOM    589  C   GLY A  42      13.435  15.832 -14.064  1.00  0.00           C  
ATOM    590  O   GLY A  42      14.500  15.941 -13.455  1.00  0.00           O  
ATOM    591  H   GLY A  42      11.294  17.532 -13.364  1.00  0.00           H  
ATOM    592  HA2 GLY A  42      12.300  14.879 -12.539  1.00  0.00           H  
ATOM    593  HA3 GLY A  42      11.417  15.166 -14.031  1.00  0.00           H  
ATOM    594  N   PRO A  43      13.365  15.921 -15.401  1.00  0.00           N  
ATOM    595  CA  PRO A  43      14.543  16.155 -16.242  1.00  0.00           C  
ATOM    596  C   PRO A  43      15.101  17.565 -16.079  1.00  0.00           C  
ATOM    597  O   PRO A  43      14.359  18.546 -16.134  1.00  0.00           O  
ATOM    598  CB  PRO A  43      14.010  15.951 -17.662  1.00  0.00           C  
ATOM    599  CG  PRO A  43      12.553  16.246 -17.567  1.00  0.00           C  
ATOM    600  CD  PRO A  43      12.130  15.802 -16.194  1.00  0.00           C  
ATOM    601  HA  PRO A  43      15.323  15.435 -16.041  1.00  0.00           H  
ATOM    602  HB2 PRO A  43      14.508  16.633 -18.338  1.00  0.00           H  
ATOM    603  HB3 PRO A  43      14.187  14.933 -17.974  1.00  0.00           H  
ATOM    604  HG2 PRO A  43      12.384  17.305 -17.687  1.00  0.00           H  
ATOM    605  HG3 PRO A  43      12.016  15.691 -18.322  1.00  0.00           H  
ATOM    606  HD2 PRO A  43      11.359  16.452 -15.808  1.00  0.00           H  
ATOM    607  HD3 PRO A  43      11.786  14.778 -16.218  1.00  0.00           H  
ATOM    608  N   SER A  44      16.411  17.658 -15.880  1.00  0.00           N  
ATOM    609  CA  SER A  44      17.068  18.948 -15.706  1.00  0.00           C  
ATOM    610  C   SER A  44      17.695  19.420 -17.015  1.00  0.00           C  
ATOM    611  O   SER A  44      18.109  18.610 -17.844  1.00  0.00           O  
ATOM    612  CB  SER A  44      18.140  18.857 -14.618  1.00  0.00           C  
ATOM    613  OG  SER A  44      18.728  20.122 -14.374  1.00  0.00           O  
ATOM    614  H   SER A  44      16.949  16.839 -15.847  1.00  0.00           H  
ATOM    615  HA  SER A  44      16.319  19.664 -15.402  1.00  0.00           H  
ATOM    616  HB2 SER A  44      17.691  18.499 -13.704  1.00  0.00           H  
ATOM    617  HB3 SER A  44      18.911  18.169 -14.934  1.00  0.00           H  
ATOM    618  HG  SER A  44      18.038  20.778 -14.250  1.00  0.00           H  
ATOM    619  N   SER A  45      17.761  20.735 -17.192  1.00  0.00           N  
ATOM    620  CA  SER A  45      18.334  21.316 -18.401  1.00  0.00           C  
ATOM    621  C   SER A  45      19.819  21.610 -18.211  1.00  0.00           C  
ATOM    622  O   SER A  45      20.314  22.657 -18.627  1.00  0.00           O  
ATOM    623  CB  SER A  45      17.592  22.600 -18.776  1.00  0.00           C  
ATOM    624  OG  SER A  45      17.617  23.533 -17.710  1.00  0.00           O  
ATOM    625  H   SER A  45      17.414  21.329 -16.494  1.00  0.00           H  
ATOM    626  HA  SER A  45      18.220  20.598 -19.199  1.00  0.00           H  
ATOM    627  HB2 SER A  45      18.063  23.046 -19.639  1.00  0.00           H  
ATOM    628  HB3 SER A  45      16.564  22.364 -19.008  1.00  0.00           H  
ATOM    629  HG  SER A  45      18.508  23.595 -17.359  1.00  0.00           H  
ATOM    630  N   GLY A  46      20.525  20.677 -17.580  1.00  0.00           N  
ATOM    631  CA  GLY A  46      21.946  20.853 -17.346  1.00  0.00           C  
ATOM    632  C   GLY A  46      22.236  21.527 -16.019  1.00  0.00           C  
ATOM    633  O   GLY A  46      22.531  22.721 -16.006  1.00  0.00           O  
ATOM    634  H   GLY A  46      20.077  19.861 -17.271  1.00  0.00           H  
ATOM    635  HA2 GLY A  46      22.425  19.885 -17.358  1.00  0.00           H  
ATOM    636  HA3 GLY A  46      22.358  21.457 -18.141  1.00  0.00           H  
TER     637      GLY A  46                                                      
HETATM  638 ZN    ZN A 201       0.933   3.541   1.338  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -2.709 -15.804  24.623  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.849 -16.291  23.868  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.074 -15.416  24.039  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.550 -15.213  25.157  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.012 -15.283  24.172  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.586 -16.325  22.821  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.086 -17.291  24.202  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.587 -14.894  22.929  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.761 -14.031  22.962  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.382 -13.905  21.574  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.678 -13.915  20.564  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.387 -12.645  23.493  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.528 -11.809  23.584  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.162 -15.093  22.068  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.484 -14.479  23.628  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.950 -12.745  24.474  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.672 -12.187  22.824  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.624 -11.495  24.486  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.705 -13.787  21.533  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.423 -13.664  20.270  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.992 -12.258  20.103  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.772 -11.604  19.084  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.551 -14.695  20.197  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.046 -15.983  19.891  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.211 -13.786  22.373  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.722 -13.853  19.470  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.059 -14.737  21.148  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.252 -14.404  19.428  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.285 -16.169  20.446  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.725 -11.799  21.113  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.314 -10.474  21.060  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.481 -10.397  20.095  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.063 -11.419  19.731  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.866 -12.365  21.901  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.659 -10.206  22.047  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.558  -9.769  20.749  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.824  -9.182  19.680  1.00  0.00           N  
ATOM     38  CA  SER A   5     -13.933  -8.975  18.756  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.538  -8.010  17.642  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.216  -6.849  17.896  1.00  0.00           O  
ATOM     41  CB  SER A   5     -15.154  -8.436  19.503  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.813  -9.470  20.214  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.322  -8.406  20.006  1.00  0.00           H  
ATOM     44  HA  SER A   5     -14.182  -9.930  18.317  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.839  -7.678  20.204  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -15.846  -8.006  18.794  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.695 -10.303  19.752  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.565  -8.499  16.406  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.207  -7.682  15.253  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.020  -8.087  14.027  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.410  -9.245  13.881  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.712  -7.813  14.953  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.935  -7.169  15.947  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.831  -9.432  16.268  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.428  -6.653  15.494  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.444  -8.858  14.925  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.499  -7.360  13.996  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.425  -7.144  16.772  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.274  -7.122  13.148  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -15.039  -7.396  11.946  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.163  -7.521  10.716  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.271  -6.701  10.493  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.938  -6.217  13.317  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.585  -8.318  12.082  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.744  -6.592  11.791  1.00  0.00           H  
ATOM     66  N   THR A   8     -14.413  -8.552   9.914  1.00  0.00           N  
ATOM     67  CA  THR A   8     -13.639  -8.784   8.702  1.00  0.00           C  
ATOM     68  C   THR A   8     -13.477  -7.498   7.898  1.00  0.00           C  
ATOM     69  O   THR A   8     -12.494  -7.323   7.180  1.00  0.00           O  
ATOM     70  CB  THR A   8     -14.297  -9.854   7.811  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -15.717  -9.669   7.791  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -13.969 -11.252   8.312  1.00  0.00           C  
ATOM     73  H   THR A   8     -15.137  -9.171  10.146  1.00  0.00           H  
ATOM     74  HA  THR A   8     -12.661  -9.140   8.994  1.00  0.00           H  
ATOM     75  HB  THR A   8     -13.914  -9.748   6.806  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -15.920  -8.736   7.893  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -14.235 -11.332   9.355  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -12.911 -11.437   8.195  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -14.527 -11.979   7.741  1.00  0.00           H  
ATOM     80  N   GLY A   9     -14.449  -6.600   8.026  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -14.395  -5.341   7.305  1.00  0.00           C  
ATOM     82  C   GLY A   9     -13.795  -5.491   5.921  1.00  0.00           C  
ATOM     83  O   GLY A   9     -12.622  -5.185   5.711  1.00  0.00           O  
ATOM     84  H   GLY A   9     -15.209  -6.794   8.613  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -15.396  -4.949   7.212  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -13.796  -4.642   7.871  1.00  0.00           H  
ATOM     87  N   GLU A  10     -14.602  -5.963   4.976  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -14.142  -6.155   3.606  1.00  0.00           C  
ATOM     89  C   GLU A  10     -13.508  -4.878   3.061  1.00  0.00           C  
ATOM     90  O   GLU A  10     -14.171  -3.848   2.932  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -15.305  -6.582   2.709  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -14.963  -6.588   1.229  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -14.003  -7.701   0.856  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -14.306  -8.873   1.160  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -12.947  -7.399   0.260  1.00  0.00           O  
ATOM     96  H   GLU A  10     -15.527  -6.189   5.206  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -13.398  -6.937   3.612  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -15.614  -7.579   2.990  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -16.131  -5.903   2.863  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -15.873  -6.714   0.662  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -14.509  -5.641   0.974  1.00  0.00           H  
ATOM    102  N   LYS A  11     -12.220  -4.953   2.744  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -11.494  -3.805   2.213  1.00  0.00           C  
ATOM    104  C   LYS A  11     -11.055  -4.057   0.775  1.00  0.00           C  
ATOM    105  O   LYS A  11     -10.013  -4.659   0.515  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -10.274  -3.499   3.084  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -10.613  -2.767   4.371  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -9.362  -2.280   5.083  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.783  -3.354   5.990  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.519  -3.445   7.281  1.00  0.00           N  
ATOM    111  H   LYS A  11     -11.745  -5.801   2.870  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -12.160  -2.955   2.230  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -9.788  -4.428   3.341  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -9.586  -2.887   2.518  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -11.236  -1.916   4.138  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -11.150  -3.439   5.026  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -8.621  -2.010   4.345  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -9.611  -1.413   5.678  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.843  -4.306   5.484  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.749  -3.118   6.191  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.967  -4.379   7.373  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -10.257  -2.713   7.324  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -8.864  -3.308   8.077  1.00  0.00           H  
ATOM    124  N   PRO A  12     -11.865  -3.586  -0.184  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -11.579  -3.747  -1.613  1.00  0.00           C  
ATOM    126  C   PRO A  12     -10.392  -2.903  -2.065  1.00  0.00           C  
ATOM    127  O   PRO A  12      -9.986  -2.958  -3.226  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -12.865  -3.266  -2.289  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -13.480  -2.328  -1.309  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -13.124  -2.858   0.052  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -11.402  -4.782  -1.868  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -12.622  -2.766  -3.216  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -13.510  -4.109  -2.486  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -13.074  -1.337  -1.444  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -14.553  -2.315  -1.436  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -12.974  -2.045   0.747  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -13.893  -3.526   0.410  1.00  0.00           H  
ATOM    138  N   TYR A  13      -9.840  -2.125  -1.141  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -8.700  -1.268  -1.446  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.498  -1.632  -0.579  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.650  -2.025   0.577  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -9.069   0.201  -1.235  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -10.395   0.587  -1.850  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -10.492   0.903  -3.200  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -11.552   0.634  -1.082  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -11.702   1.256  -3.765  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -12.766   0.985  -1.639  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -12.836   1.296  -2.981  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -14.043   1.646  -3.541  1.00  0.00           O  
ATOM    150  H   TYR A  13     -10.208  -2.125  -0.233  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.440  -1.418  -2.484  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -9.124   0.403  -0.177  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -8.304   0.824  -1.677  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -9.602   0.870  -3.811  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -11.494   0.391  -0.031  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -11.757   1.499  -4.816  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -13.654   1.017  -1.026  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -14.682   0.946  -3.388  1.00  0.00           H  
ATOM    159  N   GLU A  14      -6.304  -1.496  -1.148  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -5.076  -1.811  -0.428  1.00  0.00           C  
ATOM    161  C   GLU A  14      -3.860  -1.230  -1.146  1.00  0.00           C  
ATOM    162  O   GLU A  14      -3.618  -1.524  -2.317  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -4.919  -3.325  -0.280  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -3.590  -3.743   0.327  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -3.269  -5.205   0.081  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -3.773  -6.058   0.842  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -2.516  -5.495  -0.871  1.00  0.00           O  
ATOM    168  H   GLU A  14      -6.248  -1.178  -2.073  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -5.144  -1.367   0.554  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -5.712  -3.698   0.351  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -5.003  -3.781  -1.255  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -2.805  -3.141  -0.106  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -3.626  -3.572   1.393  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.100  -0.404  -0.436  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -1.911   0.220  -1.003  1.00  0.00           C  
ATOM    176  C   CYS A  15      -0.887  -0.835  -1.412  1.00  0.00           C  
ATOM    177  O   CYS A  15      -0.819  -1.912  -0.821  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.287   1.188   0.005  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -0.428   2.602  -0.757  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.345  -0.208   0.494  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.212   0.771  -1.880  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -2.065   1.582   0.642  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -0.570   0.653   0.609  1.00  0.00           H  
ATOM    184  N   SER A  16      -0.091  -0.516  -2.429  1.00  0.00           N  
ATOM    185  CA  SER A  16       0.927  -1.436  -2.920  1.00  0.00           C  
ATOM    186  C   SER A  16       2.325  -0.942  -2.561  1.00  0.00           C  
ATOM    187  O   SER A  16       3.167  -1.709  -2.094  1.00  0.00           O  
ATOM    188  CB  SER A  16       0.806  -1.602  -4.436  1.00  0.00           C  
ATOM    189  OG  SER A  16       1.491  -2.761  -4.879  1.00  0.00           O  
ATOM    190  H   SER A  16      -0.194   0.359  -2.859  1.00  0.00           H  
ATOM    191  HA  SER A  16       0.765  -2.394  -2.448  1.00  0.00           H  
ATOM    192  HB2 SER A  16      -0.236  -1.690  -4.704  1.00  0.00           H  
ATOM    193  HB3 SER A  16       1.232  -0.738  -4.925  1.00  0.00           H  
ATOM    194  HG  SER A  16       0.906  -3.290  -5.426  1.00  0.00           H  
ATOM    195  N   VAL A  17       2.565   0.347  -2.783  1.00  0.00           N  
ATOM    196  CA  VAL A  17       3.860   0.946  -2.483  1.00  0.00           C  
ATOM    197  C   VAL A  17       4.330   0.566  -1.083  1.00  0.00           C  
ATOM    198  O   VAL A  17       5.520   0.350  -0.852  1.00  0.00           O  
ATOM    199  CB  VAL A  17       3.808   2.481  -2.596  1.00  0.00           C  
ATOM    200  CG1 VAL A  17       3.809   2.909  -4.056  1.00  0.00           C  
ATOM    201  CG2 VAL A  17       2.587   3.027  -1.873  1.00  0.00           C  
ATOM    202  H   VAL A  17       1.854   0.908  -3.157  1.00  0.00           H  
ATOM    203  HA  VAL A  17       4.575   0.576  -3.204  1.00  0.00           H  
ATOM    204  HB  VAL A  17       4.691   2.887  -2.125  1.00  0.00           H  
ATOM    205 HG11 VAL A  17       4.458   3.763  -4.179  1.00  0.00           H  
ATOM    206 HG12 VAL A  17       4.164   2.094  -4.670  1.00  0.00           H  
ATOM    207 HG13 VAL A  17       2.805   3.174  -4.354  1.00  0.00           H  
ATOM    208 HG21 VAL A  17       2.901   3.723  -1.109  1.00  0.00           H  
ATOM    209 HG22 VAL A  17       1.947   3.533  -2.580  1.00  0.00           H  
ATOM    210 HG23 VAL A  17       2.044   2.212  -1.416  1.00  0.00           H  
ATOM    211  N   CYS A  18       3.387   0.487  -0.150  1.00  0.00           N  
ATOM    212  CA  CYS A  18       3.703   0.133   1.229  1.00  0.00           C  
ATOM    213  C   CYS A  18       2.952  -1.126   1.653  1.00  0.00           C  
ATOM    214  O   CYS A  18       3.474  -1.950   2.402  1.00  0.00           O  
ATOM    215  CB  CYS A  18       3.352   1.290   2.167  1.00  0.00           C  
ATOM    216  SG  CYS A  18       1.620   1.842   2.051  1.00  0.00           S  
ATOM    217  H   CYS A  18       2.455   0.670  -0.394  1.00  0.00           H  
ATOM    218  HA  CYS A  18       4.763  -0.058   1.288  1.00  0.00           H  
ATOM    219  HB2 CYS A  18       3.530   0.982   3.187  1.00  0.00           H  
ATOM    220  HB3 CYS A  18       3.984   2.135   1.936  1.00  0.00           H  
ATOM    221  N   GLY A  19       1.722  -1.267   1.168  1.00  0.00           N  
ATOM    222  CA  GLY A  19       0.919  -2.427   1.507  1.00  0.00           C  
ATOM    223  C   GLY A  19      -0.263  -2.077   2.389  1.00  0.00           C  
ATOM    224  O   GLY A  19      -1.162  -2.894   2.590  1.00  0.00           O  
ATOM    225  H   GLY A  19       1.357  -0.577   0.575  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.555  -2.878   0.596  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       1.541  -3.141   2.027  1.00  0.00           H  
ATOM    228  N   LYS A  20      -0.263  -0.858   2.919  1.00  0.00           N  
ATOM    229  CA  LYS A  20      -1.343  -0.400   3.784  1.00  0.00           C  
ATOM    230  C   LYS A  20      -2.702  -0.794   3.214  1.00  0.00           C  
ATOM    231  O   LYS A  20      -2.803  -1.223   2.066  1.00  0.00           O  
ATOM    232  CB  LYS A  20      -1.273   1.119   3.961  1.00  0.00           C  
ATOM    233  CG  LYS A  20      -1.868   1.606   5.271  1.00  0.00           C  
ATOM    234  CD  LYS A  20      -1.185   2.875   5.755  1.00  0.00           C  
ATOM    235  CE  LYS A  20      -1.332   3.047   7.259  1.00  0.00           C  
ATOM    236  NZ  LYS A  20      -2.647   3.642   7.624  1.00  0.00           N  
ATOM    237  H   LYS A  20       0.482  -0.251   2.722  1.00  0.00           H  
ATOM    238  HA  LYS A  20      -1.219  -0.872   4.747  1.00  0.00           H  
ATOM    239  HB2 LYS A  20      -0.239   1.426   3.923  1.00  0.00           H  
ATOM    240  HB3 LYS A  20      -1.810   1.589   3.150  1.00  0.00           H  
ATOM    241  HG2 LYS A  20      -2.918   1.809   5.126  1.00  0.00           H  
ATOM    242  HG3 LYS A  20      -1.748   0.836   6.019  1.00  0.00           H  
ATOM    243  HD2 LYS A  20      -0.134   2.824   5.511  1.00  0.00           H  
ATOM    244  HD3 LYS A  20      -1.631   3.725   5.259  1.00  0.00           H  
ATOM    245  HE2 LYS A  20      -1.241   2.080   7.730  1.00  0.00           H  
ATOM    246  HE3 LYS A  20      -0.542   3.694   7.613  1.00  0.00           H  
ATOM    247  HZ1 LYS A  20      -2.505   4.544   8.122  1.00  0.00           H  
ATOM    248  HZ2 LYS A  20      -3.172   2.994   8.245  1.00  0.00           H  
ATOM    249  HZ3 LYS A  20      -3.210   3.816   6.767  1.00  0.00           H  
ATOM    250  N   ALA A  21      -3.745  -0.643   4.024  1.00  0.00           N  
ATOM    251  CA  ALA A  21      -5.098  -0.980   3.599  1.00  0.00           C  
ATOM    252  C   ALA A  21      -6.093   0.089   4.036  1.00  0.00           C  
ATOM    253  O   ALA A  21      -5.838   0.841   4.978  1.00  0.00           O  
ATOM    254  CB  ALA A  21      -5.502  -2.338   4.153  1.00  0.00           C  
ATOM    255  H   ALA A  21      -3.601  -0.296   4.929  1.00  0.00           H  
ATOM    256  HA  ALA A  21      -5.102  -1.042   2.520  1.00  0.00           H  
ATOM    257  HB1 ALA A  21      -6.022  -2.897   3.389  1.00  0.00           H  
ATOM    258  HB2 ALA A  21      -4.618  -2.880   4.457  1.00  0.00           H  
ATOM    259  HB3 ALA A  21      -6.152  -2.201   5.004  1.00  0.00           H  
ATOM    260  N   PHE A  22      -7.227   0.153   3.347  1.00  0.00           N  
ATOM    261  CA  PHE A  22      -8.260   1.132   3.663  1.00  0.00           C  
ATOM    262  C   PHE A  22      -9.638   0.622   3.250  1.00  0.00           C  
ATOM    263  O   PHE A  22      -9.755  -0.389   2.559  1.00  0.00           O  
ATOM    264  CB  PHE A  22      -7.965   2.461   2.963  1.00  0.00           C  
ATOM    265  CG  PHE A  22      -6.560   2.949   3.172  1.00  0.00           C  
ATOM    266  CD1 PHE A  22      -5.526   2.489   2.373  1.00  0.00           C  
ATOM    267  CD2 PHE A  22      -6.273   3.869   4.168  1.00  0.00           C  
ATOM    268  CE1 PHE A  22      -4.232   2.936   2.562  1.00  0.00           C  
ATOM    269  CE2 PHE A  22      -4.981   4.320   4.362  1.00  0.00           C  
ATOM    270  CZ  PHE A  22      -3.960   3.853   3.558  1.00  0.00           C  
ATOM    271  H   PHE A  22      -7.372  -0.473   2.606  1.00  0.00           H  
ATOM    272  HA  PHE A  22      -8.252   1.288   4.731  1.00  0.00           H  
ATOM    273  HB2 PHE A  22      -8.120   2.342   1.901  1.00  0.00           H  
ATOM    274  HB3 PHE A  22      -8.640   3.215   3.339  1.00  0.00           H  
ATOM    275  HD1 PHE A  22      -5.739   1.771   1.592  1.00  0.00           H  
ATOM    276  HD2 PHE A  22      -7.071   4.234   4.798  1.00  0.00           H  
ATOM    277  HE1 PHE A  22      -3.436   2.568   1.932  1.00  0.00           H  
ATOM    278  HE2 PHE A  22      -4.771   5.037   5.142  1.00  0.00           H  
ATOM    279  HZ  PHE A  22      -2.950   4.204   3.708  1.00  0.00           H  
ATOM    280  N   SER A  23     -10.677   1.330   3.680  1.00  0.00           N  
ATOM    281  CA  SER A  23     -12.048   0.947   3.360  1.00  0.00           C  
ATOM    282  C   SER A  23     -12.609   1.823   2.244  1.00  0.00           C  
ATOM    283  O   SER A  23     -13.308   1.340   1.352  1.00  0.00           O  
ATOM    284  CB  SER A  23     -12.933   1.054   4.603  1.00  0.00           C  
ATOM    285  OG  SER A  23     -14.305   1.080   4.250  1.00  0.00           O  
ATOM    286  H   SER A  23     -10.519   2.127   4.228  1.00  0.00           H  
ATOM    287  HA  SER A  23     -12.035  -0.079   3.024  1.00  0.00           H  
ATOM    288  HB2 SER A  23     -12.755   0.203   5.243  1.00  0.00           H  
ATOM    289  HB3 SER A  23     -12.693   1.962   5.136  1.00  0.00           H  
ATOM    290  HG  SER A  23     -14.780   1.658   4.853  1.00  0.00           H  
ATOM    291  N   HIS A  24     -12.299   3.114   2.301  1.00  0.00           N  
ATOM    292  CA  HIS A  24     -12.772   4.059   1.296  1.00  0.00           C  
ATOM    293  C   HIS A  24     -11.624   4.527   0.407  1.00  0.00           C  
ATOM    294  O   HIS A  24     -10.545   4.862   0.895  1.00  0.00           O  
ATOM    295  CB  HIS A  24     -13.435   5.262   1.968  1.00  0.00           C  
ATOM    296  CG  HIS A  24     -12.865   5.585   3.314  1.00  0.00           C  
ATOM    297  ND1 HIS A  24     -12.288   6.801   3.615  1.00  0.00           N  
ATOM    298  CD2 HIS A  24     -12.787   4.843   4.444  1.00  0.00           C  
ATOM    299  CE1 HIS A  24     -11.879   6.792   4.871  1.00  0.00           C  
ATOM    300  NE2 HIS A  24     -12.170   5.616   5.397  1.00  0.00           N  
ATOM    301  H   HIS A  24     -11.739   3.439   3.036  1.00  0.00           H  
ATOM    302  HA  HIS A  24     -13.503   3.553   0.683  1.00  0.00           H  
ATOM    303  HB2 HIS A  24     -13.311   6.131   1.338  1.00  0.00           H  
ATOM    304  HB3 HIS A  24     -14.490   5.061   2.092  1.00  0.00           H  
ATOM    305  HD1 HIS A  24     -12.192   7.557   3.000  1.00  0.00           H  
ATOM    306  HD2 HIS A  24     -13.143   3.831   4.572  1.00  0.00           H  
ATOM    307  HE1 HIS A  24     -11.389   7.608   5.383  1.00  0.00           H  
ATOM    308  N   ARG A  25     -11.864   4.545  -0.900  1.00  0.00           N  
ATOM    309  CA  ARG A  25     -10.849   4.970  -1.857  1.00  0.00           C  
ATOM    310  C   ARG A  25     -10.229   6.299  -1.438  1.00  0.00           C  
ATOM    311  O   ARG A  25      -9.022   6.502  -1.574  1.00  0.00           O  
ATOM    312  CB  ARG A  25     -11.457   5.097  -3.255  1.00  0.00           C  
ATOM    313  CG  ARG A  25     -10.422   5.142  -4.368  1.00  0.00           C  
ATOM    314  CD  ARG A  25     -11.079   5.242  -5.736  1.00  0.00           C  
ATOM    315  NE  ARG A  25     -11.789   4.017  -6.093  1.00  0.00           N  
ATOM    316  CZ  ARG A  25     -12.770   3.971  -6.988  1.00  0.00           C  
ATOM    317  NH1 ARG A  25     -13.155   5.075  -7.612  1.00  0.00           N  
ATOM    318  NH2 ARG A  25     -13.367   2.818  -7.260  1.00  0.00           N  
ATOM    319  H   ARG A  25     -12.744   4.266  -1.229  1.00  0.00           H  
ATOM    320  HA  ARG A  25     -10.076   4.216  -1.877  1.00  0.00           H  
ATOM    321  HB2 ARG A  25     -12.106   4.251  -3.431  1.00  0.00           H  
ATOM    322  HB3 ARG A  25     -12.041   6.004  -3.299  1.00  0.00           H  
ATOM    323  HG2 ARG A  25      -9.787   6.003  -4.221  1.00  0.00           H  
ATOM    324  HG3 ARG A  25      -9.827   4.242  -4.329  1.00  0.00           H  
ATOM    325  HD2 ARG A  25     -11.780   6.063  -5.724  1.00  0.00           H  
ATOM    326  HD3 ARG A  25     -10.314   5.433  -6.474  1.00  0.00           H  
ATOM    327  HE  ARG A  25     -11.520   3.189  -5.644  1.00  0.00           H  
ATOM    328 HH11 ARG A  25     -12.705   5.945  -7.410  1.00  0.00           H  
ATOM    329 HH12 ARG A  25     -13.893   5.037  -8.286  1.00  0.00           H  
ATOM    330 HH21 ARG A  25     -13.079   1.983  -6.791  1.00  0.00           H  
ATOM    331 HH22 ARG A  25     -14.105   2.784  -7.933  1.00  0.00           H  
ATOM    332  N   GLN A  26     -11.062   7.201  -0.929  1.00  0.00           N  
ATOM    333  CA  GLN A  26     -10.595   8.511  -0.492  1.00  0.00           C  
ATOM    334  C   GLN A  26      -9.438   8.376   0.492  1.00  0.00           C  
ATOM    335  O   GLN A  26      -8.428   9.070   0.377  1.00  0.00           O  
ATOM    336  CB  GLN A  26     -11.740   9.295   0.153  1.00  0.00           C  
ATOM    337  CG  GLN A  26     -11.273  10.476   0.988  1.00  0.00           C  
ATOM    338  CD  GLN A  26     -11.032  10.106   2.438  1.00  0.00           C  
ATOM    339  OE1 GLN A  26     -11.828   9.393   3.050  1.00  0.00           O  
ATOM    340  NE2 GLN A  26      -9.928  10.590   2.997  1.00  0.00           N  
ATOM    341  H   GLN A  26     -12.013   6.980  -0.847  1.00  0.00           H  
ATOM    342  HA  GLN A  26     -10.249   9.047  -1.363  1.00  0.00           H  
ATOM    343  HB2 GLN A  26     -12.389   9.666  -0.626  1.00  0.00           H  
ATOM    344  HB3 GLN A  26     -12.301   8.629   0.792  1.00  0.00           H  
ATOM    345  HG2 GLN A  26     -10.352  10.854   0.571  1.00  0.00           H  
ATOM    346  HG3 GLN A  26     -12.028  11.248   0.949  1.00  0.00           H  
ATOM    347 HE21 GLN A  26      -9.341  11.152   2.449  1.00  0.00           H  
ATOM    348 HE22 GLN A  26      -9.748  10.367   3.933  1.00  0.00           H  
ATOM    349  N   SER A  27      -9.593   7.479   1.461  1.00  0.00           N  
ATOM    350  CA  SER A  27      -8.563   7.255   2.468  1.00  0.00           C  
ATOM    351  C   SER A  27      -7.237   6.877   1.815  1.00  0.00           C  
ATOM    352  O   SER A  27      -6.191   7.443   2.133  1.00  0.00           O  
ATOM    353  CB  SER A  27      -8.998   6.155   3.438  1.00  0.00           C  
ATOM    354  OG  SER A  27      -8.451   6.367   4.728  1.00  0.00           O  
ATOM    355  H   SER A  27     -10.422   6.956   1.499  1.00  0.00           H  
ATOM    356  HA  SER A  27      -8.431   8.176   3.017  1.00  0.00           H  
ATOM    357  HB2 SER A  27     -10.075   6.152   3.514  1.00  0.00           H  
ATOM    358  HB3 SER A  27      -8.660   5.198   3.069  1.00  0.00           H  
ATOM    359  HG  SER A  27      -9.041   6.002   5.391  1.00  0.00           H  
ATOM    360  N   LEU A  28      -7.289   5.916   0.899  1.00  0.00           N  
ATOM    361  CA  LEU A  28      -6.093   5.460   0.200  1.00  0.00           C  
ATOM    362  C   LEU A  28      -5.483   6.587  -0.627  1.00  0.00           C  
ATOM    363  O   LEU A  28      -4.361   7.023  -0.368  1.00  0.00           O  
ATOM    364  CB  LEU A  28      -6.428   4.273  -0.705  1.00  0.00           C  
ATOM    365  CG  LEU A  28      -5.305   3.789  -1.622  1.00  0.00           C  
ATOM    366  CD1 LEU A  28      -4.127   3.285  -0.803  1.00  0.00           C  
ATOM    367  CD2 LEU A  28      -5.811   2.701  -2.558  1.00  0.00           C  
ATOM    368  H   LEU A  28      -8.152   5.502   0.688  1.00  0.00           H  
ATOM    369  HA  LEU A  28      -5.375   5.145   0.942  1.00  0.00           H  
ATOM    370  HB2 LEU A  28      -6.718   3.447  -0.073  1.00  0.00           H  
ATOM    371  HB3 LEU A  28      -7.265   4.558  -1.327  1.00  0.00           H  
ATOM    372  HG  LEU A  28      -4.960   4.617  -2.226  1.00  0.00           H  
ATOM    373 HD11 LEU A  28      -3.692   2.425  -1.289  1.00  0.00           H  
ATOM    374 HD12 LEU A  28      -4.467   3.008   0.184  1.00  0.00           H  
ATOM    375 HD13 LEU A  28      -3.385   4.066  -0.721  1.00  0.00           H  
ATOM    376 HD21 LEU A  28      -6.400   3.148  -3.344  1.00  0.00           H  
ATOM    377 HD22 LEU A  28      -6.421   2.004  -2.002  1.00  0.00           H  
ATOM    378 HD23 LEU A  28      -4.970   2.178  -2.990  1.00  0.00           H  
ATOM    379  N   SER A  29      -6.230   7.057  -1.621  1.00  0.00           N  
ATOM    380  CA  SER A  29      -5.763   8.133  -2.487  1.00  0.00           C  
ATOM    381  C   SER A  29      -5.026   9.198  -1.680  1.00  0.00           C  
ATOM    382  O   SER A  29      -3.890   9.555  -1.993  1.00  0.00           O  
ATOM    383  CB  SER A  29      -6.940   8.764  -3.232  1.00  0.00           C  
ATOM    384  OG  SER A  29      -6.488   9.639  -4.252  1.00  0.00           O  
ATOM    385  H   SER A  29      -7.117   6.668  -1.777  1.00  0.00           H  
ATOM    386  HA  SER A  29      -5.079   7.706  -3.206  1.00  0.00           H  
ATOM    387  HB2 SER A  29      -7.538   7.986  -3.681  1.00  0.00           H  
ATOM    388  HB3 SER A  29      -7.545   9.325  -2.534  1.00  0.00           H  
ATOM    389  HG  SER A  29      -5.552   9.815  -4.131  1.00  0.00           H  
ATOM    390  N   VAL A  30      -5.682   9.702  -0.640  1.00  0.00           N  
ATOM    391  CA  VAL A  30      -5.091  10.726   0.213  1.00  0.00           C  
ATOM    392  C   VAL A  30      -3.823  10.215   0.887  1.00  0.00           C  
ATOM    393  O   VAL A  30      -2.820  10.924   0.967  1.00  0.00           O  
ATOM    394  CB  VAL A  30      -6.081  11.195   1.296  1.00  0.00           C  
ATOM    395  CG1 VAL A  30      -5.397  12.139   2.272  1.00  0.00           C  
ATOM    396  CG2 VAL A  30      -7.292  11.859   0.658  1.00  0.00           C  
ATOM    397  H   VAL A  30      -6.585   9.378  -0.441  1.00  0.00           H  
ATOM    398  HA  VAL A  30      -4.841  11.574  -0.407  1.00  0.00           H  
ATOM    399  HB  VAL A  30      -6.420  10.328   1.845  1.00  0.00           H  
ATOM    400 HG11 VAL A  30      -4.822  12.870   1.723  1.00  0.00           H  
ATOM    401 HG12 VAL A  30      -6.144  12.642   2.870  1.00  0.00           H  
ATOM    402 HG13 VAL A  30      -4.739  11.576   2.917  1.00  0.00           H  
ATOM    403 HG21 VAL A  30      -7.174  11.869  -0.415  1.00  0.00           H  
ATOM    404 HG22 VAL A  30      -8.183  11.306   0.918  1.00  0.00           H  
ATOM    405 HG23 VAL A  30      -7.380  12.873   1.020  1.00  0.00           H  
ATOM    406  N   HIS A  31      -3.874   8.977   1.371  1.00  0.00           N  
ATOM    407  CA  HIS A  31      -2.728   8.369   2.038  1.00  0.00           C  
ATOM    408  C   HIS A  31      -1.517   8.332   1.111  1.00  0.00           C  
ATOM    409  O   HIS A  31      -0.438   8.806   1.466  1.00  0.00           O  
ATOM    410  CB  HIS A  31      -3.073   6.954   2.502  1.00  0.00           C  
ATOM    411  CG  HIS A  31      -1.896   6.029   2.530  1.00  0.00           C  
ATOM    412  ND1 HIS A  31      -0.941   6.056   3.524  1.00  0.00           N  
ATOM    413  CD2 HIS A  31      -1.522   5.045   1.678  1.00  0.00           C  
ATOM    414  CE1 HIS A  31      -0.030   5.130   3.282  1.00  0.00           C  
ATOM    415  NE2 HIS A  31      -0.360   4.502   2.168  1.00  0.00           N  
ATOM    416  H   HIS A  31      -4.702   8.462   1.277  1.00  0.00           H  
ATOM    417  HA  HIS A  31      -2.487   8.973   2.900  1.00  0.00           H  
ATOM    418  HB2 HIS A  31      -3.482   6.999   3.500  1.00  0.00           H  
ATOM    419  HB3 HIS A  31      -3.811   6.533   1.834  1.00  0.00           H  
ATOM    420  HD1 HIS A  31      -0.931   6.665   4.291  1.00  0.00           H  
ATOM    421  HD2 HIS A  31      -2.042   4.742   0.780  1.00  0.00           H  
ATOM    422  HE1 HIS A  31       0.837   4.921   3.891  1.00  0.00           H  
ATOM    423  N   GLN A  32      -1.704   7.766  -0.077  1.00  0.00           N  
ATOM    424  CA  GLN A  32      -0.625   7.666  -1.053  1.00  0.00           C  
ATOM    425  C   GLN A  32       0.203   8.946  -1.082  1.00  0.00           C  
ATOM    426  O   GLN A  32       1.413   8.909  -1.308  1.00  0.00           O  
ATOM    427  CB  GLN A  32      -1.194   7.382  -2.445  1.00  0.00           C  
ATOM    428  CG  GLN A  32      -1.435   5.905  -2.713  1.00  0.00           C  
ATOM    429  CD  GLN A  32      -1.786   5.624  -4.161  1.00  0.00           C  
ATOM    430  OE1 GLN A  32      -2.127   6.535  -4.917  1.00  0.00           O  
ATOM    431  NE2 GLN A  32      -1.703   4.359  -4.556  1.00  0.00           N  
ATOM    432  H   GLN A  32      -2.587   7.407  -0.302  1.00  0.00           H  
ATOM    433  HA  GLN A  32       0.012   6.846  -0.760  1.00  0.00           H  
ATOM    434  HB2 GLN A  32      -2.133   7.903  -2.551  1.00  0.00           H  
ATOM    435  HB3 GLN A  32      -0.500   7.751  -3.186  1.00  0.00           H  
ATOM    436  HG2 GLN A  32      -0.540   5.355  -2.463  1.00  0.00           H  
ATOM    437  HG3 GLN A  32      -2.249   5.568  -2.089  1.00  0.00           H  
ATOM    438 HE21 GLN A  32      -1.425   3.687  -3.899  1.00  0.00           H  
ATOM    439 HE22 GLN A  32      -1.925   4.149  -5.486  1.00  0.00           H  
ATOM    440  N   ARG A  33      -0.455  10.077  -0.852  1.00  0.00           N  
ATOM    441  CA  ARG A  33       0.220  11.369  -0.852  1.00  0.00           C  
ATOM    442  C   ARG A  33       1.479  11.324   0.009  1.00  0.00           C  
ATOM    443  O   ARG A  33       2.532  11.826  -0.387  1.00  0.00           O  
ATOM    444  CB  ARG A  33      -0.721  12.461  -0.342  1.00  0.00           C  
ATOM    445  CG  ARG A  33      -1.949  12.663  -1.215  1.00  0.00           C  
ATOM    446  CD  ARG A  33      -2.733  13.897  -0.796  1.00  0.00           C  
ATOM    447  NE  ARG A  33      -2.029  15.133  -1.131  1.00  0.00           N  
ATOM    448  CZ  ARG A  33      -2.624  16.318  -1.212  1.00  0.00           C  
ATOM    449  NH1 ARG A  33      -3.925  16.428  -0.983  1.00  0.00           N  
ATOM    450  NH2 ARG A  33      -1.916  17.396  -1.522  1.00  0.00           N  
ATOM    451  H   ARG A  33      -1.419  10.042  -0.678  1.00  0.00           H  
ATOM    452  HA  ARG A  33       0.502  11.595  -1.870  1.00  0.00           H  
ATOM    453  HB2 ARG A  33      -1.052  12.200   0.652  1.00  0.00           H  
ATOM    454  HB3 ARG A  33      -0.180  13.394  -0.299  1.00  0.00           H  
ATOM    455  HG2 ARG A  33      -1.634  12.782  -2.241  1.00  0.00           H  
ATOM    456  HG3 ARG A  33      -2.586  11.796  -1.129  1.00  0.00           H  
ATOM    457  HD2 ARG A  33      -3.687  13.890  -1.301  1.00  0.00           H  
ATOM    458  HD3 ARG A  33      -2.891  13.862   0.271  1.00  0.00           H  
ATOM    459  HE  ARG A  33      -1.067  15.074  -1.304  1.00  0.00           H  
ATOM    460 HH11 ARG A  33      -4.461  15.617  -0.748  1.00  0.00           H  
ATOM    461 HH12 ARG A  33      -4.369  17.322  -1.043  1.00  0.00           H  
ATOM    462 HH21 ARG A  33      -0.934  17.317  -1.695  1.00  0.00           H  
ATOM    463 HH22 ARG A  33      -2.363  18.288  -1.583  1.00  0.00           H  
ATOM    464  N   ILE A  34       1.363  10.721   1.187  1.00  0.00           N  
ATOM    465  CA  ILE A  34       2.491  10.611   2.103  1.00  0.00           C  
ATOM    466  C   ILE A  34       3.745  10.136   1.377  1.00  0.00           C  
ATOM    467  O   ILE A  34       4.862  10.504   1.739  1.00  0.00           O  
ATOM    468  CB  ILE A  34       2.184   9.643   3.261  1.00  0.00           C  
ATOM    469  CG1 ILE A  34       2.294   8.193   2.785  1.00  0.00           C  
ATOM    470  CG2 ILE A  34       0.798   9.916   3.827  1.00  0.00           C  
ATOM    471  CD1 ILE A  34       2.117   7.178   3.893  1.00  0.00           C  
ATOM    472  H   ILE A  34       0.498  10.341   1.446  1.00  0.00           H  
ATOM    473  HA  ILE A  34       2.679  11.590   2.520  1.00  0.00           H  
ATOM    474  HB  ILE A  34       2.906   9.813   4.044  1.00  0.00           H  
ATOM    475 HG12 ILE A  34       1.536   8.006   2.041  1.00  0.00           H  
ATOM    476 HG13 ILE A  34       3.269   8.039   2.346  1.00  0.00           H  
ATOM    477 HG21 ILE A  34       0.881  10.174   4.872  1.00  0.00           H  
ATOM    478 HG22 ILE A  34       0.346  10.737   3.289  1.00  0.00           H  
ATOM    479 HG23 ILE A  34       0.185   9.034   3.721  1.00  0.00           H  
ATOM    480 HD11 ILE A  34       2.666   7.500   4.766  1.00  0.00           H  
ATOM    481 HD12 ILE A  34       1.069   7.093   4.139  1.00  0.00           H  
ATOM    482 HD13 ILE A  34       2.490   6.219   3.566  1.00  0.00           H  
ATOM    483  N   HIS A  35       3.551   9.316   0.348  1.00  0.00           N  
ATOM    484  CA  HIS A  35       4.666   8.792  -0.432  1.00  0.00           C  
ATOM    485  C   HIS A  35       5.201   9.848  -1.394  1.00  0.00           C  
ATOM    486  O   HIS A  35       6.383   9.849  -1.736  1.00  0.00           O  
ATOM    487  CB  HIS A  35       4.232   7.549  -1.210  1.00  0.00           C  
ATOM    488  CG  HIS A  35       3.455   6.568  -0.387  1.00  0.00           C  
ATOM    489  ND1 HIS A  35       3.866   6.136   0.856  1.00  0.00           N  
ATOM    490  CD2 HIS A  35       2.285   5.936  -0.635  1.00  0.00           C  
ATOM    491  CE1 HIS A  35       2.983   5.279   1.337  1.00  0.00           C  
ATOM    492  NE2 HIS A  35       2.013   5.140   0.451  1.00  0.00           N  
ATOM    493  H   HIS A  35       2.637   9.059   0.108  1.00  0.00           H  
ATOM    494  HA  HIS A  35       5.452   8.519   0.256  1.00  0.00           H  
ATOM    495  HB2 HIS A  35       3.610   7.851  -2.040  1.00  0.00           H  
ATOM    496  HB3 HIS A  35       5.109   7.045  -1.589  1.00  0.00           H  
ATOM    497  HD1 HIS A  35       4.684   6.415   1.317  1.00  0.00           H  
ATOM    498  HD2 HIS A  35       1.676   6.037  -1.523  1.00  0.00           H  
ATOM    499  HE1 HIS A  35       3.043   4.778   2.291  1.00  0.00           H  
ATOM    500  N   SER A  36       4.321  10.745  -1.829  1.00  0.00           N  
ATOM    501  CA  SER A  36       4.703  11.804  -2.755  1.00  0.00           C  
ATOM    502  C   SER A  36       5.189  11.219  -4.078  1.00  0.00           C  
ATOM    503  O   SER A  36       6.099  11.755  -4.710  1.00  0.00           O  
ATOM    504  CB  SER A  36       5.796  12.679  -2.140  1.00  0.00           C  
ATOM    505  OG  SER A  36       5.399  13.177  -0.874  1.00  0.00           O  
ATOM    506  H   SER A  36       3.392  10.691  -1.520  1.00  0.00           H  
ATOM    507  HA  SER A  36       3.830  12.411  -2.943  1.00  0.00           H  
ATOM    508  HB2 SER A  36       6.695  12.095  -2.017  1.00  0.00           H  
ATOM    509  HB3 SER A  36       5.996  13.515  -2.795  1.00  0.00           H  
ATOM    510  HG  SER A  36       4.544  13.607  -0.953  1.00  0.00           H  
ATOM    511  N   GLY A  37       4.574  10.115  -4.491  1.00  0.00           N  
ATOM    512  CA  GLY A  37       4.957   9.474  -5.736  1.00  0.00           C  
ATOM    513  C   GLY A  37       5.731   8.190  -5.513  1.00  0.00           C  
ATOM    514  O   GLY A  37       5.266   7.289  -4.815  1.00  0.00           O  
ATOM    515  H   GLY A  37       3.855   9.732  -3.946  1.00  0.00           H  
ATOM    516  HA2 GLY A  37       4.065   9.251  -6.302  1.00  0.00           H  
ATOM    517  HA3 GLY A  37       5.571  10.157  -6.304  1.00  0.00           H  
ATOM    518  N   LYS A  38       6.915   8.104  -6.109  1.00  0.00           N  
ATOM    519  CA  LYS A  38       7.756   6.920  -5.974  1.00  0.00           C  
ATOM    520  C   LYS A  38       9.234   7.300  -5.979  1.00  0.00           C  
ATOM    521  O   LYS A  38       9.613   8.355  -6.487  1.00  0.00           O  
ATOM    522  CB  LYS A  38       7.468   5.932  -7.106  1.00  0.00           C  
ATOM    523  CG  LYS A  38       7.732   4.484  -6.731  1.00  0.00           C  
ATOM    524  CD  LYS A  38       6.702   3.968  -5.741  1.00  0.00           C  
ATOM    525  CE  LYS A  38       7.024   2.551  -5.289  1.00  0.00           C  
ATOM    526  NZ  LYS A  38       6.808   1.559  -6.378  1.00  0.00           N  
ATOM    527  H   LYS A  38       7.232   8.855  -6.653  1.00  0.00           H  
ATOM    528  HA  LYS A  38       7.521   6.452  -5.030  1.00  0.00           H  
ATOM    529  HB2 LYS A  38       6.431   6.024  -7.393  1.00  0.00           H  
ATOM    530  HB3 LYS A  38       8.091   6.182  -7.953  1.00  0.00           H  
ATOM    531  HG2 LYS A  38       7.693   3.878  -7.624  1.00  0.00           H  
ATOM    532  HG3 LYS A  38       8.714   4.410  -6.286  1.00  0.00           H  
ATOM    533  HD2 LYS A  38       6.689   4.615  -4.877  1.00  0.00           H  
ATOM    534  HD3 LYS A  38       5.729   3.973  -6.211  1.00  0.00           H  
ATOM    535  HE2 LYS A  38       8.057   2.513  -4.979  1.00  0.00           H  
ATOM    536  HE3 LYS A  38       6.388   2.301  -4.453  1.00  0.00           H  
ATOM    537  HZ1 LYS A  38       6.987   1.998  -7.303  1.00  0.00           H  
ATOM    538  HZ2 LYS A  38       5.828   1.211  -6.354  1.00  0.00           H  
ATOM    539  HZ3 LYS A  38       7.452   0.752  -6.258  1.00  0.00           H  
ATOM    540  N   LYS A  39      10.065   6.431  -5.413  1.00  0.00           N  
ATOM    541  CA  LYS A  39      11.502   6.673  -5.355  1.00  0.00           C  
ATOM    542  C   LYS A  39      12.239   5.818  -6.381  1.00  0.00           C  
ATOM    543  O   LYS A  39      12.214   4.588  -6.332  1.00  0.00           O  
ATOM    544  CB  LYS A  39      12.033   6.376  -3.951  1.00  0.00           C  
ATOM    545  CG  LYS A  39      11.350   7.181  -2.859  1.00  0.00           C  
ATOM    546  CD  LYS A  39      11.741   8.648  -2.919  1.00  0.00           C  
ATOM    547  CE  LYS A  39      10.634   9.543  -2.385  1.00  0.00           C  
ATOM    548  NZ  LYS A  39       9.397   9.446  -3.209  1.00  0.00           N  
ATOM    549  H   LYS A  39       9.703   5.607  -5.025  1.00  0.00           H  
ATOM    550  HA  LYS A  39      11.672   7.714  -5.583  1.00  0.00           H  
ATOM    551  HB2 LYS A  39      11.890   5.327  -3.739  1.00  0.00           H  
ATOM    552  HB3 LYS A  39      13.090   6.598  -3.925  1.00  0.00           H  
ATOM    553  HG2 LYS A  39      10.280   7.100  -2.980  1.00  0.00           H  
ATOM    554  HG3 LYS A  39      11.636   6.780  -1.897  1.00  0.00           H  
ATOM    555  HD2 LYS A  39      12.630   8.799  -2.324  1.00  0.00           H  
ATOM    556  HD3 LYS A  39      11.945   8.915  -3.947  1.00  0.00           H  
ATOM    557  HE2 LYS A  39      10.406   9.246  -1.373  1.00  0.00           H  
ATOM    558  HE3 LYS A  39      10.981  10.565  -2.390  1.00  0.00           H  
ATOM    559  HZ1 LYS A  39       9.617   9.637  -4.207  1.00  0.00           H  
ATOM    560  HZ2 LYS A  39       8.694  10.140  -2.880  1.00  0.00           H  
ATOM    561  HZ3 LYS A  39       8.989   8.493  -3.131  1.00  0.00           H  
ATOM    562  N   PRO A  40      12.913   6.482  -7.331  1.00  0.00           N  
ATOM    563  CA  PRO A  40      13.672   5.802  -8.385  1.00  0.00           C  
ATOM    564  C   PRO A  40      14.919   5.110  -7.846  1.00  0.00           C  
ATOM    565  O   PRO A  40      16.003   5.693  -7.823  1.00  0.00           O  
ATOM    566  CB  PRO A  40      14.059   6.940  -9.333  1.00  0.00           C  
ATOM    567  CG  PRO A  40      14.062   8.161  -8.479  1.00  0.00           C  
ATOM    568  CD  PRO A  40      12.987   7.948  -7.450  1.00  0.00           C  
ATOM    569  HA  PRO A  40      13.062   5.084  -8.912  1.00  0.00           H  
ATOM    570  HB2 PRO A  40      15.037   6.747  -9.751  1.00  0.00           H  
ATOM    571  HB3 PRO A  40      13.331   7.015 -10.127  1.00  0.00           H  
ATOM    572  HG2 PRO A  40      15.023   8.272  -8.001  1.00  0.00           H  
ATOM    573  HG3 PRO A  40      13.838   9.029  -9.081  1.00  0.00           H  
ATOM    574  HD2 PRO A  40      13.271   8.397  -6.510  1.00  0.00           H  
ATOM    575  HD3 PRO A  40      12.047   8.354  -7.796  1.00  0.00           H  
ATOM    576  N   SER A  41      14.759   3.863  -7.415  1.00  0.00           N  
ATOM    577  CA  SER A  41      15.872   3.092  -6.873  1.00  0.00           C  
ATOM    578  C   SER A  41      16.987   2.950  -7.905  1.00  0.00           C  
ATOM    579  O   SER A  41      16.973   2.035  -8.727  1.00  0.00           O  
ATOM    580  CB  SER A  41      15.393   1.709  -6.428  1.00  0.00           C  
ATOM    581  OG  SER A  41      14.776   1.768  -5.154  1.00  0.00           O  
ATOM    582  H   SER A  41      13.869   3.453  -7.459  1.00  0.00           H  
ATOM    583  HA  SER A  41      16.257   3.624  -6.016  1.00  0.00           H  
ATOM    584  HB2 SER A  41      14.679   1.331  -7.144  1.00  0.00           H  
ATOM    585  HB3 SER A  41      16.239   1.039  -6.375  1.00  0.00           H  
ATOM    586  HG  SER A  41      15.443   1.924  -4.482  1.00  0.00           H  
ATOM    587  N   GLY A  42      17.952   3.863  -7.854  1.00  0.00           N  
ATOM    588  CA  GLY A  42      19.061   3.823  -8.789  1.00  0.00           C  
ATOM    589  C   GLY A  42      20.166   2.888  -8.337  1.00  0.00           C  
ATOM    590  O   GLY A  42      20.079   2.251  -7.287  1.00  0.00           O  
ATOM    591  H   GLY A  42      17.910   4.570  -7.176  1.00  0.00           H  
ATOM    592  HA2 GLY A  42      18.696   3.494  -9.750  1.00  0.00           H  
ATOM    593  HA3 GLY A  42      19.468   4.818  -8.890  1.00  0.00           H  
ATOM    594  N   PRO A  43      21.234   2.795  -9.143  1.00  0.00           N  
ATOM    595  CA  PRO A  43      22.381   1.933  -8.841  1.00  0.00           C  
ATOM    596  C   PRO A  43      23.195   2.444  -7.658  1.00  0.00           C  
ATOM    597  O   PRO A  43      23.958   1.695  -7.048  1.00  0.00           O  
ATOM    598  CB  PRO A  43      23.212   1.986 -10.126  1.00  0.00           C  
ATOM    599  CG  PRO A  43      22.848   3.284 -10.759  1.00  0.00           C  
ATOM    600  CD  PRO A  43      21.405   3.525 -10.410  1.00  0.00           C  
ATOM    601  HA  PRO A  43      22.072   0.915  -8.652  1.00  0.00           H  
ATOM    602  HB2 PRO A  43      24.264   1.947  -9.879  1.00  0.00           H  
ATOM    603  HB3 PRO A  43      22.954   1.152 -10.760  1.00  0.00           H  
ATOM    604  HG2 PRO A  43      23.467   4.074 -10.360  1.00  0.00           H  
ATOM    605  HG3 PRO A  43      22.968   3.216 -11.830  1.00  0.00           H  
ATOM    606  HD2 PRO A  43      21.221   4.581 -10.275  1.00  0.00           H  
ATOM    607  HD3 PRO A  43      20.760   3.123 -11.176  1.00  0.00           H  
ATOM    608  N   SER A  44      23.028   3.723  -7.339  1.00  0.00           N  
ATOM    609  CA  SER A  44      23.751   4.335  -6.230  1.00  0.00           C  
ATOM    610  C   SER A  44      22.783   4.965  -5.232  1.00  0.00           C  
ATOM    611  O   SER A  44      21.662   5.331  -5.585  1.00  0.00           O  
ATOM    612  CB  SER A  44      24.725   5.394  -6.751  1.00  0.00           C  
ATOM    613  OG  SER A  44      25.561   5.872  -5.712  1.00  0.00           O  
ATOM    614  H   SER A  44      22.405   4.269  -7.864  1.00  0.00           H  
ATOM    615  HA  SER A  44      24.310   3.558  -5.730  1.00  0.00           H  
ATOM    616  HB2 SER A  44      25.343   4.962  -7.523  1.00  0.00           H  
ATOM    617  HB3 SER A  44      24.166   6.224  -7.158  1.00  0.00           H  
ATOM    618  HG  SER A  44      25.700   5.176  -5.066  1.00  0.00           H  
ATOM    619  N   SER A  45      23.226   5.087  -3.985  1.00  0.00           N  
ATOM    620  CA  SER A  45      22.399   5.668  -2.934  1.00  0.00           C  
ATOM    621  C   SER A  45      22.891   7.065  -2.566  1.00  0.00           C  
ATOM    622  O   SER A  45      24.005   7.233  -2.073  1.00  0.00           O  
ATOM    623  CB  SER A  45      22.405   4.770  -1.696  1.00  0.00           C  
ATOM    624  OG  SER A  45      23.704   4.678  -1.139  1.00  0.00           O  
ATOM    625  H   SER A  45      24.129   4.776  -3.766  1.00  0.00           H  
ATOM    626  HA  SER A  45      21.389   5.743  -3.310  1.00  0.00           H  
ATOM    627  HB2 SER A  45      21.737   5.181  -0.954  1.00  0.00           H  
ATOM    628  HB3 SER A  45      22.073   3.780  -1.971  1.00  0.00           H  
ATOM    629  HG  SER A  45      23.670   4.168  -0.327  1.00  0.00           H  
ATOM    630  N   GLY A  46      22.049   8.066  -2.811  1.00  0.00           N  
ATOM    631  CA  GLY A  46      22.415   9.435  -2.500  1.00  0.00           C  
ATOM    632  C   GLY A  46      21.557  10.029  -1.400  1.00  0.00           C  
ATOM    633  O   GLY A  46      21.433  11.251  -1.332  1.00  0.00           O  
ATOM    634  H   GLY A  46      21.173   7.872  -3.206  1.00  0.00           H  
ATOM    635  HA2 GLY A  46      23.449   9.458  -2.188  1.00  0.00           H  
ATOM    636  HA3 GLY A  46      22.305  10.036  -3.391  1.00  0.00           H  
TER     637      GLY A  46                                                      
HETATM  638 ZN    ZN A 201       1.018   3.581   0.876  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -5.555 -12.762  16.578  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.802 -12.498  17.272  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.513 -13.770  17.691  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.883 -14.813  17.864  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.037 -13.566  16.794  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.593 -11.908  18.152  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.452 -11.935  16.619  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.829 -13.683  17.857  1.00  0.00           N  
ATOM      9  CA  SER A   2      -9.626 -14.835  18.264  1.00  0.00           C  
ATOM     10  C   SER A   2     -10.525 -15.303  17.124  1.00  0.00           C  
ATOM     11  O   SER A   2     -10.622 -16.499  16.847  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.474 -14.487  19.488  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.706 -14.552  20.677  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.274 -12.823  17.703  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.946 -15.633  18.522  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -10.864 -13.486  19.381  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.294 -15.186  19.565  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.326 -15.430  20.765  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.181 -14.352  16.466  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.076 -14.667  15.359  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.307 -14.740  14.043  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.139 -14.358  13.971  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.184 -13.617  15.257  1.00  0.00           C  
ATOM     24  OG  SER A   3     -14.226 -13.884  16.180  1.00  0.00           O  
ATOM     25  H   SER A   3     -11.062 -13.417  16.735  1.00  0.00           H  
ATOM     26  HA  SER A   3     -12.521 -15.630  15.556  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.773 -12.642  15.469  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.594 -13.626  14.257  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.020 -14.682  16.673  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.972 -15.233  13.003  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.336 -15.348  11.703  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.026 -14.510  10.644  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.369 -13.890   9.809  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.901 -15.521  13.119  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.308 -15.028  11.787  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.356 -16.383  11.396  1.00  0.00           H  
ATOM     37  N   SER A   5     -13.355 -14.494  10.678  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.134 -13.731   9.710  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.766 -12.251   9.762  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.099 -11.798  10.692  1.00  0.00           O  
ATOM     41  CB  SER A   5     -15.631 -13.905   9.979  1.00  0.00           C  
ATOM     42  OG  SER A   5     -16.040 -13.141  11.100  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.822 -15.009  11.369  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.907 -14.113   8.726  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -16.189 -13.580   9.114  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -15.840 -14.947  10.172  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.292 -13.006  11.686  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.205 -11.503   8.754  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.918 -10.075   8.681  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.408  -9.358   9.935  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.208  -9.896  10.699  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.575  -9.465   7.441  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.740  -9.597   6.304  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.731 -11.923   8.042  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.848  -9.955   8.606  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.509  -9.970   7.246  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.762  -8.415   7.616  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.157 -10.180   5.666  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.920  -8.138  10.140  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.318  -7.366  11.303  1.00  0.00           C  
ATOM     61  C   GLY A   7     -15.479  -6.436  11.011  1.00  0.00           C  
ATOM     62  O   GLY A   7     -16.629  -6.749  11.321  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.284  -7.760   9.497  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.604  -8.045  12.092  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.475  -6.778  11.635  1.00  0.00           H  
ATOM     66  N   THR A   8     -15.178  -5.286  10.414  1.00  0.00           N  
ATOM     67  CA  THR A   8     -16.205  -4.306  10.083  1.00  0.00           C  
ATOM     68  C   THR A   8     -16.083  -3.850   8.634  1.00  0.00           C  
ATOM     69  O   THR A   8     -15.317  -2.940   8.321  1.00  0.00           O  
ATOM     70  CB  THR A   8     -16.124  -3.075  11.005  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -14.864  -2.417  10.835  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -16.299  -3.477  12.462  1.00  0.00           C  
ATOM     73  H   THR A   8     -14.244  -5.094  10.192  1.00  0.00           H  
ATOM     74  HA  THR A   8     -17.169  -4.773  10.224  1.00  0.00           H  
ATOM     75  HB  THR A   8     -16.917  -2.391  10.738  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -14.153  -3.053  10.949  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -15.369  -3.874  12.840  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -17.069  -4.231  12.537  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -16.584  -2.613  13.042  1.00  0.00           H  
ATOM     80  N   GLY A   9     -16.845  -4.489   7.751  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -16.807  -4.134   6.344  1.00  0.00           C  
ATOM     82  C   GLY A   9     -15.506  -4.537   5.679  1.00  0.00           C  
ATOM     83  O   GLY A   9     -14.433  -4.393   6.263  1.00  0.00           O  
ATOM     84  H   GLY A   9     -17.438  -5.207   8.057  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -17.625  -4.625   5.838  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -16.929  -3.065   6.251  1.00  0.00           H  
ATOM     87  N   GLU A  10     -15.602  -5.045   4.455  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -14.422  -5.473   3.711  1.00  0.00           C  
ATOM     89  C   GLU A  10     -13.656  -4.270   3.169  1.00  0.00           C  
ATOM     90  O   GLU A  10     -14.156  -3.145   3.176  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -14.825  -6.397   2.560  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -15.497  -5.673   1.406  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -16.309  -6.605   0.527  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -17.447  -6.944   0.912  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -15.805  -6.995  -0.548  1.00  0.00           O  
ATOM     96  H   GLU A  10     -16.486  -5.135   4.042  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -13.782  -6.016   4.390  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -13.940  -6.889   2.183  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -15.508  -7.143   2.936  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -16.156  -4.917   1.806  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -14.737  -5.202   0.800  1.00  0.00           H  
ATOM    102  N   LYS A  11     -12.437  -4.516   2.698  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -11.600  -3.455   2.151  1.00  0.00           C  
ATOM    104  C   LYS A  11     -11.093  -3.825   0.761  1.00  0.00           C  
ATOM    105  O   LYS A  11     -10.048  -4.458   0.603  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -10.416  -3.180   3.081  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -10.807  -3.059   4.544  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -9.592  -2.847   5.430  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -9.256  -1.370   5.571  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.973  -0.745   6.716  1.00  0.00           N  
ATOM    111  H   LYS A  11     -12.093  -5.434   2.719  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -12.202  -2.563   2.075  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -9.704  -3.987   2.986  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -9.944  -2.257   2.779  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -11.475  -2.218   4.660  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -11.310  -3.966   4.849  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -9.796  -3.253   6.410  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -8.746  -3.360   4.995  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.192  -1.270   5.726  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -9.536  -0.862   4.660  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -10.341  -1.480   7.353  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -10.769  -0.172   6.369  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.326  -0.130   7.250  1.00  0.00           H  
ATOM    124  N   PRO A  12     -11.847  -3.422  -0.272  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -11.491  -3.699  -1.667  1.00  0.00           C  
ATOM    126  C   PRO A  12     -10.270  -2.907  -2.123  1.00  0.00           C  
ATOM    127  O   PRO A  12      -9.855  -2.998  -3.278  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -12.735  -3.258  -2.444  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -13.384  -2.239  -1.573  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -13.104  -2.664  -0.158  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -11.317  -4.752  -1.831  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -12.438  -2.836  -3.394  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -13.381  -4.107  -2.607  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -12.956  -1.266  -1.764  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -14.448  -2.224  -1.756  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -12.977  -1.800   0.477  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -13.900  -3.293   0.211  1.00  0.00           H  
ATOM    138  N   TYR A  13      -9.700  -2.131  -1.208  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -8.527  -1.322  -1.517  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.358  -1.687  -0.607  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.539  -1.928   0.586  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -8.855   0.165  -1.372  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -10.112   0.582  -2.102  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -10.082   0.893  -3.456  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -11.330   0.663  -1.438  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -11.228   1.275  -4.126  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -12.481   1.042  -2.101  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -12.425   1.348  -3.445  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -13.568   1.726  -4.109  1.00  0.00           O  
ATOM    150  H   TYR A  13     -10.076  -2.101  -0.304  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.247  -1.521  -2.541  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -8.987   0.398  -0.327  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -8.034   0.748  -1.765  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -9.143   0.835  -3.986  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -11.371   0.423  -0.385  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -11.184   1.514  -5.178  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -13.418   1.099  -1.568  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -14.183   2.123  -3.488  1.00  0.00           H  
ATOM    159  N   GLU A  14      -6.159  -1.724  -1.180  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -4.960  -2.060  -0.421  1.00  0.00           C  
ATOM    161  C   GLU A  14      -3.714  -1.491  -1.093  1.00  0.00           C  
ATOM    162  O   GLU A  14      -3.264  -1.996  -2.122  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -4.828  -3.578  -0.278  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -3.835  -4.005   0.789  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -3.897  -5.491   1.082  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -5.008  -6.060   1.032  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -2.835  -6.086   1.361  1.00  0.00           O  
ATOM    168  H   GLU A  14      -6.079  -1.522  -2.135  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -5.056  -1.623   0.561  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -5.795  -3.989  -0.028  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -4.507  -3.989  -1.224  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -2.838  -3.761   0.454  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -4.050  -3.464   1.700  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.160  -0.437  -0.504  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -1.967   0.203  -1.044  1.00  0.00           C  
ATOM    176  C   CYS A  15      -0.849  -0.815  -1.248  1.00  0.00           C  
ATOM    177  O   CYS A  15      -0.667  -1.723  -0.437  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.492   1.317  -0.109  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -0.667   2.701  -0.959  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.565  -0.079   0.315  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.225   0.633  -2.000  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -2.344   1.719   0.421  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -0.794   0.905   0.604  1.00  0.00           H  
ATOM    184  N   SER A  16      -0.103  -0.657  -2.337  1.00  0.00           N  
ATOM    185  CA  SER A  16       0.995  -1.564  -2.650  1.00  0.00           C  
ATOM    186  C   SER A  16       2.337  -0.938  -2.286  1.00  0.00           C  
ATOM    187  O   SER A  16       3.154  -1.549  -1.596  1.00  0.00           O  
ATOM    188  CB  SER A  16       0.976  -1.927  -4.136  1.00  0.00           C  
ATOM    189  OG  SER A  16       2.012  -2.841  -4.451  1.00  0.00           O  
ATOM    190  H   SER A  16      -0.298   0.087  -2.945  1.00  0.00           H  
ATOM    191  HA  SER A  16       0.859  -2.462  -2.066  1.00  0.00           H  
ATOM    192  HB2 SER A  16       0.027  -2.379  -4.381  1.00  0.00           H  
ATOM    193  HB3 SER A  16       1.110  -1.032  -4.725  1.00  0.00           H  
ATOM    194  HG  SER A  16       1.870  -3.663  -3.974  1.00  0.00           H  
ATOM    195  N   VAL A  17       2.559   0.286  -2.754  1.00  0.00           N  
ATOM    196  CA  VAL A  17       3.802   0.997  -2.478  1.00  0.00           C  
ATOM    197  C   VAL A  17       4.282   0.732  -1.055  1.00  0.00           C  
ATOM    198  O   VAL A  17       5.441   0.379  -0.835  1.00  0.00           O  
ATOM    199  CB  VAL A  17       3.636   2.515  -2.677  1.00  0.00           C  
ATOM    200  CG1 VAL A  17       3.545   2.853  -4.157  1.00  0.00           C  
ATOM    201  CG2 VAL A  17       2.411   3.020  -1.930  1.00  0.00           C  
ATOM    202  H   VAL A  17       1.871   0.722  -3.299  1.00  0.00           H  
ATOM    203  HA  VAL A  17       4.550   0.644  -3.172  1.00  0.00           H  
ATOM    204  HB  VAL A  17       4.507   3.009  -2.271  1.00  0.00           H  
ATOM    205 HG11 VAL A  17       3.838   3.882  -4.310  1.00  0.00           H  
ATOM    206 HG12 VAL A  17       4.202   2.203  -4.716  1.00  0.00           H  
ATOM    207 HG13 VAL A  17       2.528   2.716  -4.495  1.00  0.00           H  
ATOM    208 HG21 VAL A  17       1.913   3.773  -2.521  1.00  0.00           H  
ATOM    209 HG22 VAL A  17       1.735   2.197  -1.751  1.00  0.00           H  
ATOM    210 HG23 VAL A  17       2.715   3.447  -0.985  1.00  0.00           H  
ATOM    211  N   CYS A  18       3.383   0.903  -0.092  1.00  0.00           N  
ATOM    212  CA  CYS A  18       3.714   0.681   1.311  1.00  0.00           C  
ATOM    213  C   CYS A  18       3.146  -0.647   1.801  1.00  0.00           C  
ATOM    214  O   CYS A  18       3.823  -1.408   2.491  1.00  0.00           O  
ATOM    215  CB  CYS A  18       3.175   1.827   2.170  1.00  0.00           C  
ATOM    216  SG  CYS A  18       1.357   1.896   2.262  1.00  0.00           S  
ATOM    217  H   CYS A  18       2.475   1.185  -0.330  1.00  0.00           H  
ATOM    218  HA  CYS A  18       4.789   0.653   1.398  1.00  0.00           H  
ATOM    219  HB2 CYS A  18       3.550   1.718   3.177  1.00  0.00           H  
ATOM    220  HB3 CYS A  18       3.520   2.766   1.762  1.00  0.00           H  
ATOM    221  N   GLY A  19       1.896  -0.920   1.438  1.00  0.00           N  
ATOM    222  CA  GLY A  19       1.257  -2.157   1.849  1.00  0.00           C  
ATOM    223  C   GLY A  19       0.227  -1.942   2.940  1.00  0.00           C  
ATOM    224  O   GLY A  19       0.244  -2.626   3.964  1.00  0.00           O  
ATOM    225  H   GLY A  19       1.403  -0.276   0.887  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.773  -2.601   0.992  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       2.014  -2.835   2.213  1.00  0.00           H  
ATOM    228  N   LYS A  20      -0.673  -0.990   2.722  1.00  0.00           N  
ATOM    229  CA  LYS A  20      -1.717  -0.686   3.694  1.00  0.00           C  
ATOM    230  C   LYS A  20      -3.097  -1.002   3.128  1.00  0.00           C  
ATOM    231  O   LYS A  20      -3.223  -1.448   1.988  1.00  0.00           O  
ATOM    232  CB  LYS A  20      -1.647   0.787   4.104  1.00  0.00           C  
ATOM    233  CG  LYS A  20      -2.248   1.067   5.471  1.00  0.00           C  
ATOM    234  CD  LYS A  20      -1.565   2.243   6.149  1.00  0.00           C  
ATOM    235  CE  LYS A  20      -0.219   1.844   6.734  1.00  0.00           C  
ATOM    236  NZ  LYS A  20       0.738   2.985   6.751  1.00  0.00           N  
ATOM    237  H   LYS A  20      -0.635  -0.478   1.886  1.00  0.00           H  
ATOM    238  HA  LYS A  20      -1.548  -1.301   4.565  1.00  0.00           H  
ATOM    239  HB2 LYS A  20      -0.612   1.096   4.118  1.00  0.00           H  
ATOM    240  HB3 LYS A  20      -2.180   1.377   3.372  1.00  0.00           H  
ATOM    241  HG2 LYS A  20      -3.297   1.293   5.354  1.00  0.00           H  
ATOM    242  HG3 LYS A  20      -2.133   0.190   6.091  1.00  0.00           H  
ATOM    243  HD2 LYS A  20      -1.411   3.027   5.423  1.00  0.00           H  
ATOM    244  HD3 LYS A  20      -2.200   2.607   6.945  1.00  0.00           H  
ATOM    245  HE2 LYS A  20      -0.369   1.497   7.745  1.00  0.00           H  
ATOM    246  HE3 LYS A  20       0.196   1.046   6.137  1.00  0.00           H  
ATOM    247  HZ1 LYS A  20       0.549   3.598   7.570  1.00  0.00           H  
ATOM    248  HZ2 LYS A  20       0.641   3.546   5.881  1.00  0.00           H  
ATOM    249  HZ3 LYS A  20       1.714   2.632   6.815  1.00  0.00           H  
ATOM    250  N   ALA A  21      -4.129  -0.767   3.931  1.00  0.00           N  
ATOM    251  CA  ALA A  21      -5.500  -1.024   3.508  1.00  0.00           C  
ATOM    252  C   ALA A  21      -6.439   0.077   3.990  1.00  0.00           C  
ATOM    253  O   ALA A  21      -6.277   0.608   5.089  1.00  0.00           O  
ATOM    254  CB  ALA A  21      -5.966  -2.379   4.021  1.00  0.00           C  
ATOM    255  H   ALA A  21      -3.965  -0.411   4.829  1.00  0.00           H  
ATOM    256  HA  ALA A  21      -5.517  -1.050   2.428  1.00  0.00           H  
ATOM    257  HB1 ALA A  21      -6.705  -2.236   4.795  1.00  0.00           H  
ATOM    258  HB2 ALA A  21      -6.401  -2.941   3.207  1.00  0.00           H  
ATOM    259  HB3 ALA A  21      -5.123  -2.920   4.423  1.00  0.00           H  
ATOM    260  N   PHE A  22      -7.420   0.417   3.160  1.00  0.00           N  
ATOM    261  CA  PHE A  22      -8.384   1.457   3.502  1.00  0.00           C  
ATOM    262  C   PHE A  22      -9.769   1.113   2.960  1.00  0.00           C  
ATOM    263  O   PHE A  22      -9.958   0.977   1.752  1.00  0.00           O  
ATOM    264  CB  PHE A  22      -7.927   2.807   2.946  1.00  0.00           C  
ATOM    265  CG  PHE A  22      -6.483   3.113   3.224  1.00  0.00           C  
ATOM    266  CD1 PHE A  22      -5.488   2.647   2.381  1.00  0.00           C  
ATOM    267  CD2 PHE A  22      -6.122   3.866   4.330  1.00  0.00           C  
ATOM    268  CE1 PHE A  22      -4.158   2.927   2.635  1.00  0.00           C  
ATOM    269  CE2 PHE A  22      -4.794   4.149   4.588  1.00  0.00           C  
ATOM    270  CZ  PHE A  22      -3.811   3.678   3.740  1.00  0.00           C  
ATOM    271  H   PHE A  22      -7.497  -0.042   2.298  1.00  0.00           H  
ATOM    272  HA  PHE A  22      -8.436   1.519   4.577  1.00  0.00           H  
ATOM    273  HB2 PHE A  22      -8.066   2.814   1.875  1.00  0.00           H  
ATOM    274  HB3 PHE A  22      -8.525   3.590   3.387  1.00  0.00           H  
ATOM    275  HD1 PHE A  22      -5.758   2.058   1.516  1.00  0.00           H  
ATOM    276  HD2 PHE A  22      -6.889   4.234   4.995  1.00  0.00           H  
ATOM    277  HE1 PHE A  22      -3.392   2.556   1.970  1.00  0.00           H  
ATOM    278  HE2 PHE A  22      -4.525   4.737   5.453  1.00  0.00           H  
ATOM    279  HZ  PHE A  22      -2.773   3.898   3.940  1.00  0.00           H  
ATOM    280  N   SER A  23     -10.733   0.974   3.865  1.00  0.00           N  
ATOM    281  CA  SER A  23     -12.100   0.642   3.480  1.00  0.00           C  
ATOM    282  C   SER A  23     -12.624   1.625   2.437  1.00  0.00           C  
ATOM    283  O   SER A  23     -13.396   1.256   1.552  1.00  0.00           O  
ATOM    284  CB  SER A  23     -13.013   0.647   4.707  1.00  0.00           C  
ATOM    285  OG  SER A  23     -14.052  -0.307   4.573  1.00  0.00           O  
ATOM    286  H   SER A  23     -10.519   1.095   4.814  1.00  0.00           H  
ATOM    287  HA  SER A  23     -12.092  -0.349   3.051  1.00  0.00           H  
ATOM    288  HB2 SER A  23     -12.433   0.408   5.585  1.00  0.00           H  
ATOM    289  HB3 SER A  23     -13.453   1.627   4.821  1.00  0.00           H  
ATOM    290  HG  SER A  23     -14.850   0.130   4.266  1.00  0.00           H  
ATOM    291  N   HIS A  24     -12.199   2.880   2.549  1.00  0.00           N  
ATOM    292  CA  HIS A  24     -12.625   3.917   1.617  1.00  0.00           C  
ATOM    293  C   HIS A  24     -11.484   4.312   0.684  1.00  0.00           C  
ATOM    294  O   HIS A  24     -10.362   4.553   1.129  1.00  0.00           O  
ATOM    295  CB  HIS A  24     -13.123   5.145   2.380  1.00  0.00           C  
ATOM    296  CG  HIS A  24     -14.297   5.816   1.735  1.00  0.00           C  
ATOM    297  ND1 HIS A  24     -14.201   7.011   1.055  1.00  0.00           N  
ATOM    298  CD2 HIS A  24     -15.599   5.450   1.669  1.00  0.00           C  
ATOM    299  CE1 HIS A  24     -15.393   7.353   0.599  1.00  0.00           C  
ATOM    300  NE2 HIS A  24     -16.259   6.422   0.957  1.00  0.00           N  
ATOM    301  H   HIS A  24     -11.585   3.113   3.276  1.00  0.00           H  
ATOM    302  HA  HIS A  24     -13.435   3.519   1.025  1.00  0.00           H  
ATOM    303  HB2 HIS A  24     -13.418   4.847   3.375  1.00  0.00           H  
ATOM    304  HB3 HIS A  24     -12.323   5.868   2.447  1.00  0.00           H  
ATOM    305  HD1 HIS A  24     -13.382   7.532   0.926  1.00  0.00           H  
ATOM    306  HD2 HIS A  24     -16.038   4.559   2.096  1.00  0.00           H  
ATOM    307  HE1 HIS A  24     -15.621   8.241   0.029  1.00  0.00           H  
ATOM    308  N   ARG A  25     -11.778   4.374  -0.610  1.00  0.00           N  
ATOM    309  CA  ARG A  25     -10.776   4.736  -1.605  1.00  0.00           C  
ATOM    310  C   ARG A  25     -10.237   6.140  -1.347  1.00  0.00           C  
ATOM    311  O   ARG A  25      -9.066   6.421  -1.599  1.00  0.00           O  
ATOM    312  CB  ARG A  25     -11.372   4.658  -3.012  1.00  0.00           C  
ATOM    313  CG  ARG A  25     -12.638   5.480  -3.184  1.00  0.00           C  
ATOM    314  CD  ARG A  25     -13.114   5.475  -4.628  1.00  0.00           C  
ATOM    315  NE  ARG A  25     -14.349   6.236  -4.800  1.00  0.00           N  
ATOM    316  CZ  ARG A  25     -15.033   6.278  -5.938  1.00  0.00           C  
ATOM    317  NH1 ARG A  25     -14.606   5.605  -6.998  1.00  0.00           N  
ATOM    318  NH2 ARG A  25     -16.148   6.993  -6.016  1.00  0.00           N  
ATOM    319  H   ARG A  25     -12.691   4.170  -0.903  1.00  0.00           H  
ATOM    320  HA  ARG A  25      -9.962   4.031  -1.528  1.00  0.00           H  
ATOM    321  HB2 ARG A  25     -10.639   5.014  -3.721  1.00  0.00           H  
ATOM    322  HB3 ARG A  25     -11.604   3.627  -3.234  1.00  0.00           H  
ATOM    323  HG2 ARG A  25     -13.415   5.063  -2.559  1.00  0.00           H  
ATOM    324  HG3 ARG A  25     -12.439   6.498  -2.883  1.00  0.00           H  
ATOM    325  HD2 ARG A  25     -12.345   5.909  -5.248  1.00  0.00           H  
ATOM    326  HD3 ARG A  25     -13.287   4.453  -4.932  1.00  0.00           H  
ATOM    327  HE  ARG A  25     -14.682   6.740  -4.030  1.00  0.00           H  
ATOM    328 HH11 ARG A  25     -13.767   5.065  -6.941  1.00  0.00           H  
ATOM    329 HH12 ARG A  25     -15.125   5.638  -7.853  1.00  0.00           H  
ATOM    330 HH21 ARG A  25     -16.473   7.501  -5.219  1.00  0.00           H  
ATOM    331 HH22 ARG A  25     -16.663   7.025  -6.873  1.00  0.00           H  
ATOM    332  N   GLN A  26     -11.100   7.017  -0.843  1.00  0.00           N  
ATOM    333  CA  GLN A  26     -10.710   8.391  -0.552  1.00  0.00           C  
ATOM    334  C   GLN A  26      -9.485   8.429   0.355  1.00  0.00           C  
ATOM    335  O   GLN A  26      -8.537   9.174   0.104  1.00  0.00           O  
ATOM    336  CB  GLN A  26     -11.869   9.144   0.104  1.00  0.00           C  
ATOM    337  CG  GLN A  26     -11.703  10.655   0.081  1.00  0.00           C  
ATOM    338  CD  GLN A  26     -11.896  11.242  -1.303  1.00  0.00           C  
ATOM    339  OE1 GLN A  26     -10.953  11.744  -1.914  1.00  0.00           O  
ATOM    340  NE2 GLN A  26     -13.124  11.182  -1.806  1.00  0.00           N  
ATOM    341  H   GLN A  26     -12.020   6.732  -0.663  1.00  0.00           H  
ATOM    342  HA  GLN A  26     -10.465   8.871  -1.487  1.00  0.00           H  
ATOM    343  HB2 GLN A  26     -12.783   8.895  -0.413  1.00  0.00           H  
ATOM    344  HB3 GLN A  26     -11.950   8.829   1.134  1.00  0.00           H  
ATOM    345  HG2 GLN A  26     -12.432  11.095   0.746  1.00  0.00           H  
ATOM    346  HG3 GLN A  26     -10.709  10.900   0.425  1.00  0.00           H  
ATOM    347 HE21 GLN A  26     -13.827  10.768  -1.261  1.00  0.00           H  
ATOM    348 HE22 GLN A  26     -13.277  11.554  -2.698  1.00  0.00           H  
ATOM    349  N   SER A  27      -9.511   7.622   1.411  1.00  0.00           N  
ATOM    350  CA  SER A  27      -8.403   7.566   2.358  1.00  0.00           C  
ATOM    351  C   SER A  27      -7.124   7.099   1.671  1.00  0.00           C  
ATOM    352  O   SER A  27      -6.046   7.651   1.899  1.00  0.00           O  
ATOM    353  CB  SER A  27      -8.744   6.629   3.518  1.00  0.00           C  
ATOM    354  OG  SER A  27      -8.094   7.037   4.710  1.00  0.00           O  
ATOM    355  H   SER A  27     -10.295   7.052   1.557  1.00  0.00           H  
ATOM    356  HA  SER A  27      -8.247   8.562   2.744  1.00  0.00           H  
ATOM    357  HB2 SER A  27      -9.810   6.637   3.683  1.00  0.00           H  
ATOM    358  HB3 SER A  27      -8.425   5.626   3.273  1.00  0.00           H  
ATOM    359  HG  SER A  27      -7.851   7.963   4.642  1.00  0.00           H  
ATOM    360  N   LEU A  28      -7.250   6.080   0.829  1.00  0.00           N  
ATOM    361  CA  LEU A  28      -6.105   5.537   0.107  1.00  0.00           C  
ATOM    362  C   LEU A  28      -5.472   6.598  -0.788  1.00  0.00           C  
ATOM    363  O   LEU A  28      -4.255   6.782  -0.786  1.00  0.00           O  
ATOM    364  CB  LEU A  28      -6.531   4.332  -0.734  1.00  0.00           C  
ATOM    365  CG  LEU A  28      -5.504   3.823  -1.746  1.00  0.00           C  
ATOM    366  CD1 LEU A  28      -4.329   3.172  -1.033  1.00  0.00           C  
ATOM    367  CD2 LEU A  28      -6.151   2.845  -2.716  1.00  0.00           C  
ATOM    368  H   LEU A  28      -8.134   5.682   0.688  1.00  0.00           H  
ATOM    369  HA  LEU A  28      -5.375   5.217   0.836  1.00  0.00           H  
ATOM    370  HB2 LEU A  28      -6.758   3.522  -0.058  1.00  0.00           H  
ATOM    371  HB3 LEU A  28      -7.424   4.608  -1.276  1.00  0.00           H  
ATOM    372  HG  LEU A  28      -5.125   4.660  -2.317  1.00  0.00           H  
ATOM    373 HD11 LEU A  28      -4.076   2.247  -1.529  1.00  0.00           H  
ATOM    374 HD12 LEU A  28      -4.598   2.969  -0.007  1.00  0.00           H  
ATOM    375 HD13 LEU A  28      -3.479   3.838  -1.057  1.00  0.00           H  
ATOM    376 HD21 LEU A  28      -7.018   2.399  -2.252  1.00  0.00           H  
ATOM    377 HD22 LEU A  28      -5.442   2.071  -2.973  1.00  0.00           H  
ATOM    378 HD23 LEU A  28      -6.450   3.370  -3.611  1.00  0.00           H  
ATOM    379  N   SER A  29      -6.308   7.295  -1.552  1.00  0.00           N  
ATOM    380  CA  SER A  29      -5.831   8.337  -2.453  1.00  0.00           C  
ATOM    381  C   SER A  29      -5.047   9.399  -1.689  1.00  0.00           C  
ATOM    382  O   SER A  29      -3.900   9.699  -2.021  1.00  0.00           O  
ATOM    383  CB  SER A  29      -7.007   8.984  -3.187  1.00  0.00           C  
ATOM    384  OG  SER A  29      -7.704   8.033  -3.972  1.00  0.00           O  
ATOM    385  H   SER A  29      -7.268   7.102  -1.509  1.00  0.00           H  
ATOM    386  HA  SER A  29      -5.177   7.875  -3.178  1.00  0.00           H  
ATOM    387  HB2 SER A  29      -7.690   9.406  -2.465  1.00  0.00           H  
ATOM    388  HB3 SER A  29      -6.638   9.767  -3.834  1.00  0.00           H  
ATOM    389  HG  SER A  29      -8.435   8.463  -4.423  1.00  0.00           H  
ATOM    390  N   VAL A  30      -5.674   9.966  -0.663  1.00  0.00           N  
ATOM    391  CA  VAL A  30      -5.036  10.994   0.150  1.00  0.00           C  
ATOM    392  C   VAL A  30      -3.856  10.425   0.929  1.00  0.00           C  
ATOM    393  O   VAL A  30      -2.915  11.145   1.265  1.00  0.00           O  
ATOM    394  CB  VAL A  30      -6.034  11.626   1.139  1.00  0.00           C  
ATOM    395  CG1 VAL A  30      -5.342  12.672   2.000  1.00  0.00           C  
ATOM    396  CG2 VAL A  30      -7.212  12.234   0.392  1.00  0.00           C  
ATOM    397  H   VAL A  30      -6.588   9.685  -0.448  1.00  0.00           H  
ATOM    398  HA  VAL A  30      -4.678  11.769  -0.512  1.00  0.00           H  
ATOM    399  HB  VAL A  30      -6.408  10.848   1.788  1.00  0.00           H  
ATOM    400 HG11 VAL A  30      -4.573  12.198   2.593  1.00  0.00           H  
ATOM    401 HG12 VAL A  30      -4.897  13.424   1.366  1.00  0.00           H  
ATOM    402 HG13 VAL A  30      -6.065  13.134   2.655  1.00  0.00           H  
ATOM    403 HG21 VAL A  30      -8.091  11.629   0.554  1.00  0.00           H  
ATOM    404 HG22 VAL A  30      -7.390  13.235   0.756  1.00  0.00           H  
ATOM    405 HG23 VAL A  30      -6.989  12.269  -0.664  1.00  0.00           H  
ATOM    406  N   HIS A  31      -3.912   9.128   1.213  1.00  0.00           N  
ATOM    407  CA  HIS A  31      -2.846   8.460   1.952  1.00  0.00           C  
ATOM    408  C   HIS A  31      -1.598   8.308   1.088  1.00  0.00           C  
ATOM    409  O   HIS A  31      -0.488   8.606   1.527  1.00  0.00           O  
ATOM    410  CB  HIS A  31      -3.315   7.088   2.438  1.00  0.00           C  
ATOM    411  CG  HIS A  31      -2.211   6.084   2.552  1.00  0.00           C  
ATOM    412  ND1 HIS A  31      -1.294   6.086   3.583  1.00  0.00           N  
ATOM    413  CD2 HIS A  31      -1.879   5.039   1.759  1.00  0.00           C  
ATOM    414  CE1 HIS A  31      -0.446   5.088   3.417  1.00  0.00           C  
ATOM    415  NE2 HIS A  31      -0.779   4.436   2.317  1.00  0.00           N  
ATOM    416  H   HIS A  31      -4.688   8.607   0.918  1.00  0.00           H  
ATOM    417  HA  HIS A  31      -2.603   9.072   2.808  1.00  0.00           H  
ATOM    418  HB2 HIS A  31      -3.769   7.195   3.413  1.00  0.00           H  
ATOM    419  HB3 HIS A  31      -4.048   6.700   1.746  1.00  0.00           H  
ATOM    420  HD1 HIS A  31      -1.269   6.726   4.324  1.00  0.00           H  
ATOM    421  HD2 HIS A  31      -2.385   4.735   0.853  1.00  0.00           H  
ATOM    422  HE1 HIS A  31       0.380   4.844   4.069  1.00  0.00           H  
ATOM    423  N   GLN A  32      -1.790   7.840  -0.142  1.00  0.00           N  
ATOM    424  CA  GLN A  32      -0.679   7.647  -1.066  1.00  0.00           C  
ATOM    425  C   GLN A  32       0.180   8.904  -1.155  1.00  0.00           C  
ATOM    426  O   GLN A  32       1.341   8.846  -1.561  1.00  0.00           O  
ATOM    427  CB  GLN A  32      -1.202   7.274  -2.454  1.00  0.00           C  
ATOM    428  CG  GLN A  32      -1.534   5.797  -2.602  1.00  0.00           C  
ATOM    429  CD  GLN A  32      -1.750   5.390  -4.046  1.00  0.00           C  
ATOM    430  OE1 GLN A  32      -1.683   6.219  -4.954  1.00  0.00           O  
ATOM    431  NE2 GLN A  32      -2.010   4.107  -4.267  1.00  0.00           N  
ATOM    432  H   GLN A  32      -2.698   7.621  -0.433  1.00  0.00           H  
ATOM    433  HA  GLN A  32      -0.072   6.837  -0.690  1.00  0.00           H  
ATOM    434  HB2 GLN A  32      -2.097   7.844  -2.654  1.00  0.00           H  
ATOM    435  HB3 GLN A  32      -0.452   7.527  -3.189  1.00  0.00           H  
ATOM    436  HG2 GLN A  32      -0.718   5.216  -2.199  1.00  0.00           H  
ATOM    437  HG3 GLN A  32      -2.435   5.587  -2.045  1.00  0.00           H  
ATOM    438 HE21 GLN A  32      -2.049   3.503  -3.495  1.00  0.00           H  
ATOM    439 HE22 GLN A  32      -2.154   3.816  -5.191  1.00  0.00           H  
ATOM    440  N   ARG A  33      -0.397  10.038  -0.773  1.00  0.00           N  
ATOM    441  CA  ARG A  33       0.315  11.309  -0.812  1.00  0.00           C  
ATOM    442  C   ARG A  33       1.574  11.253   0.049  1.00  0.00           C  
ATOM    443  O   ARG A  33       2.629  11.753  -0.344  1.00  0.00           O  
ATOM    444  CB  ARG A  33      -0.593  12.443  -0.331  1.00  0.00           C  
ATOM    445  CG  ARG A  33      -1.841  12.625  -1.181  1.00  0.00           C  
ATOM    446  CD  ARG A  33      -2.740  13.717  -0.623  1.00  0.00           C  
ATOM    447  NE  ARG A  33      -3.952  13.888  -1.420  1.00  0.00           N  
ATOM    448  CZ  ARG A  33      -3.958  14.393  -2.648  1.00  0.00           C  
ATOM    449  NH1 ARG A  33      -2.823  14.774  -3.218  1.00  0.00           N  
ATOM    450  NH2 ARG A  33      -5.101  14.518  -3.310  1.00  0.00           N  
ATOM    451  H   ARG A  33      -1.326  10.020  -0.459  1.00  0.00           H  
ATOM    452  HA  ARG A  33       0.601  11.499  -1.835  1.00  0.00           H  
ATOM    453  HB2 ARG A  33      -0.902  12.236   0.683  1.00  0.00           H  
ATOM    454  HB3 ARG A  33      -0.035  13.366  -0.347  1.00  0.00           H  
ATOM    455  HG2 ARG A  33      -1.546  12.894  -2.184  1.00  0.00           H  
ATOM    456  HG3 ARG A  33      -2.389  11.695  -1.202  1.00  0.00           H  
ATOM    457  HD2 ARG A  33      -3.019  13.454   0.387  1.00  0.00           H  
ATOM    458  HD3 ARG A  33      -2.191  14.646  -0.614  1.00  0.00           H  
ATOM    459  HE  ARG A  33      -4.802  13.613  -1.018  1.00  0.00           H  
ATOM    460 HH11 ARG A  33      -1.960  14.680  -2.722  1.00  0.00           H  
ATOM    461 HH12 ARG A  33      -2.830  15.153  -4.143  1.00  0.00           H  
ATOM    462 HH21 ARG A  33      -5.959  14.232  -2.884  1.00  0.00           H  
ATOM    463 HH22 ARG A  33      -5.105  14.898  -4.234  1.00  0.00           H  
ATOM    464  N   ILE A  34       1.455  10.642   1.223  1.00  0.00           N  
ATOM    465  CA  ILE A  34       2.583  10.521   2.138  1.00  0.00           C  
ATOM    466  C   ILE A  34       3.813   9.970   1.424  1.00  0.00           C  
ATOM    467  O   ILE A  34       4.947  10.290   1.782  1.00  0.00           O  
ATOM    468  CB  ILE A  34       2.244   9.607   3.331  1.00  0.00           C  
ATOM    469  CG1 ILE A  34       2.337   8.137   2.918  1.00  0.00           C  
ATOM    470  CG2 ILE A  34       0.856   9.926   3.865  1.00  0.00           C  
ATOM    471  CD1 ILE A  34       2.051   7.173   4.048  1.00  0.00           C  
ATOM    472  H   ILE A  34       0.588  10.264   1.479  1.00  0.00           H  
ATOM    473  HA  ILE A  34       2.811  11.506   2.518  1.00  0.00           H  
ATOM    474  HB  ILE A  34       2.959   9.799   4.117  1.00  0.00           H  
ATOM    475 HG12 ILE A  34       1.626   7.945   2.131  1.00  0.00           H  
ATOM    476 HG13 ILE A  34       3.334   7.936   2.553  1.00  0.00           H  
ATOM    477 HG21 ILE A  34       0.187   9.108   3.641  1.00  0.00           H  
ATOM    478 HG22 ILE A  34       0.905  10.067   4.934  1.00  0.00           H  
ATOM    479 HG23 ILE A  34       0.489  10.828   3.399  1.00  0.00           H  
ATOM    480 HD11 ILE A  34       0.991   6.964   4.083  1.00  0.00           H  
ATOM    481 HD12 ILE A  34       2.592   6.253   3.882  1.00  0.00           H  
ATOM    482 HD13 ILE A  34       2.363   7.611   4.984  1.00  0.00           H  
ATOM    483  N   HIS A  35       3.581   9.141   0.411  1.00  0.00           N  
ATOM    484  CA  HIS A  35       4.671   8.548  -0.356  1.00  0.00           C  
ATOM    485  C   HIS A  35       5.261   9.560  -1.334  1.00  0.00           C  
ATOM    486  O   HIS A  35       6.446   9.502  -1.662  1.00  0.00           O  
ATOM    487  CB  HIS A  35       4.176   7.316  -1.115  1.00  0.00           C  
ATOM    488  CG  HIS A  35       3.281   6.432  -0.303  1.00  0.00           C  
ATOM    489  ND1 HIS A  35       3.585   6.028   0.980  1.00  0.00           N  
ATOM    490  CD2 HIS A  35       2.084   5.874  -0.598  1.00  0.00           C  
ATOM    491  CE1 HIS A  35       2.613   5.259   1.439  1.00  0.00           C  
ATOM    492  NE2 HIS A  35       1.690   5.150   0.501  1.00  0.00           N  
ATOM    493  H   HIS A  35       2.656   8.924   0.173  1.00  0.00           H  
ATOM    494  HA  HIS A  35       5.440   8.247   0.339  1.00  0.00           H  
ATOM    495  HB2 HIS A  35       3.624   7.636  -1.986  1.00  0.00           H  
ATOM    496  HB3 HIS A  35       5.027   6.729  -1.429  1.00  0.00           H  
ATOM    497  HD1 HIS A  35       4.392   6.269   1.480  1.00  0.00           H  
ATOM    498  HD2 HIS A  35       1.538   5.977  -1.525  1.00  0.00           H  
ATOM    499  HE1 HIS A  35       2.579   4.799   2.415  1.00  0.00           H  
ATOM    500  N   SER A  36       4.426  10.485  -1.796  1.00  0.00           N  
ATOM    501  CA  SER A  36       4.864  11.507  -2.740  1.00  0.00           C  
ATOM    502  C   SER A  36       6.224  12.070  -2.339  1.00  0.00           C  
ATOM    503  O   SER A  36       6.474  12.343  -1.166  1.00  0.00           O  
ATOM    504  CB  SER A  36       3.834  12.636  -2.816  1.00  0.00           C  
ATOM    505  OG  SER A  36       4.118  13.513  -3.892  1.00  0.00           O  
ATOM    506  H   SER A  36       3.493  10.479  -1.497  1.00  0.00           H  
ATOM    507  HA  SER A  36       4.951  11.044  -3.712  1.00  0.00           H  
ATOM    508  HB2 SER A  36       2.852  12.214  -2.961  1.00  0.00           H  
ATOM    509  HB3 SER A  36       3.853  13.198  -1.894  1.00  0.00           H  
ATOM    510  HG  SER A  36       4.049  14.422  -3.592  1.00  0.00           H  
ATOM    511  N   GLY A  37       7.101  12.240  -3.324  1.00  0.00           N  
ATOM    512  CA  GLY A  37       8.425  12.769  -3.055  1.00  0.00           C  
ATOM    513  C   GLY A  37       9.475  12.211  -3.996  1.00  0.00           C  
ATOM    514  O   GLY A  37       9.205  11.283  -4.759  1.00  0.00           O  
ATOM    515  H   GLY A  37       6.847  12.004  -4.241  1.00  0.00           H  
ATOM    516  HA2 GLY A  37       8.399  13.843  -3.157  1.00  0.00           H  
ATOM    517  HA3 GLY A  37       8.700  12.520  -2.040  1.00  0.00           H  
ATOM    518  N   LYS A  38      10.675  12.778  -3.944  1.00  0.00           N  
ATOM    519  CA  LYS A  38      11.770  12.333  -4.798  1.00  0.00           C  
ATOM    520  C   LYS A  38      12.963  11.880  -3.962  1.00  0.00           C  
ATOM    521  O   LYS A  38      13.605  12.687  -3.289  1.00  0.00           O  
ATOM    522  CB  LYS A  38      12.195  13.458  -5.745  1.00  0.00           C  
ATOM    523  CG  LYS A  38      11.339  13.555  -6.996  1.00  0.00           C  
ATOM    524  CD  LYS A  38      11.770  12.545  -8.046  1.00  0.00           C  
ATOM    525  CE  LYS A  38      12.954  13.052  -8.855  1.00  0.00           C  
ATOM    526  NZ  LYS A  38      12.589  14.224  -9.698  1.00  0.00           N  
ATOM    527  H   LYS A  38      10.829  13.514  -3.314  1.00  0.00           H  
ATOM    528  HA  LYS A  38      11.416  11.497  -5.382  1.00  0.00           H  
ATOM    529  HB2 LYS A  38      12.133  14.398  -5.218  1.00  0.00           H  
ATOM    530  HB3 LYS A  38      13.219  13.290  -6.046  1.00  0.00           H  
ATOM    531  HG2 LYS A  38      10.309  13.367  -6.732  1.00  0.00           H  
ATOM    532  HG3 LYS A  38      11.432  14.550  -7.407  1.00  0.00           H  
ATOM    533  HD2 LYS A  38      12.052  11.626  -7.555  1.00  0.00           H  
ATOM    534  HD3 LYS A  38      10.942  12.359  -8.715  1.00  0.00           H  
ATOM    535  HE2 LYS A  38      13.741  13.341  -8.175  1.00  0.00           H  
ATOM    536  HE3 LYS A  38      13.305  12.255  -9.494  1.00  0.00           H  
ATOM    537  HZ1 LYS A  38      12.212  14.989  -9.103  1.00  0.00           H  
ATOM    538  HZ2 LYS A  38      11.865  13.952 -10.393  1.00  0.00           H  
ATOM    539  HZ3 LYS A  38      13.426  14.575 -10.205  1.00  0.00           H  
ATOM    540  N   LYS A  39      13.255  10.585  -4.009  1.00  0.00           N  
ATOM    541  CA  LYS A  39      14.372  10.024  -3.259  1.00  0.00           C  
ATOM    542  C   LYS A  39      15.507   9.619  -4.194  1.00  0.00           C  
ATOM    543  O   LYS A  39      15.290   9.245  -5.347  1.00  0.00           O  
ATOM    544  CB  LYS A  39      13.911   8.813  -2.446  1.00  0.00           C  
ATOM    545  CG  LYS A  39      13.308   9.177  -1.100  1.00  0.00           C  
ATOM    546  CD  LYS A  39      13.454   8.043  -0.099  1.00  0.00           C  
ATOM    547  CE  LYS A  39      12.499   6.900  -0.409  1.00  0.00           C  
ATOM    548  NZ  LYS A  39      11.087   7.258  -0.099  1.00  0.00           N  
ATOM    549  H   LYS A  39      12.706   9.991  -4.564  1.00  0.00           H  
ATOM    550  HA  LYS A  39      14.733  10.784  -2.583  1.00  0.00           H  
ATOM    551  HB2 LYS A  39      13.168   8.274  -3.016  1.00  0.00           H  
ATOM    552  HB3 LYS A  39      14.759   8.165  -2.274  1.00  0.00           H  
ATOM    553  HG2 LYS A  39      13.813  10.050  -0.715  1.00  0.00           H  
ATOM    554  HG3 LYS A  39      12.258   9.395  -1.233  1.00  0.00           H  
ATOM    555  HD2 LYS A  39      14.467   7.670  -0.135  1.00  0.00           H  
ATOM    556  HD3 LYS A  39      13.241   8.420   0.892  1.00  0.00           H  
ATOM    557  HE2 LYS A  39      12.578   6.657  -1.457  1.00  0.00           H  
ATOM    558  HE3 LYS A  39      12.782   6.042   0.183  1.00  0.00           H  
ATOM    559  HZ1 LYS A  39      10.728   6.661   0.673  1.00  0.00           H  
ATOM    560  HZ2 LYS A  39      10.490   7.116  -0.939  1.00  0.00           H  
ATOM    561  HZ3 LYS A  39      11.026   8.255   0.191  1.00  0.00           H  
ATOM    562  N   PRO A  40      16.747   9.694  -3.688  1.00  0.00           N  
ATOM    563  CA  PRO A  40      17.940   9.337  -4.462  1.00  0.00           C  
ATOM    564  C   PRO A  40      18.033   7.838  -4.727  1.00  0.00           C  
ATOM    565  O   PRO A  40      18.868   7.387  -5.511  1.00  0.00           O  
ATOM    566  CB  PRO A  40      19.094   9.793  -3.565  1.00  0.00           C  
ATOM    567  CG  PRO A  40      18.533   9.769  -2.185  1.00  0.00           C  
ATOM    568  CD  PRO A  40      17.080  10.131  -2.322  1.00  0.00           C  
ATOM    569  HA  PRO A  40      17.979   9.870  -5.400  1.00  0.00           H  
ATOM    570  HB2 PRO A  40      19.925   9.109  -3.666  1.00  0.00           H  
ATOM    571  HB3 PRO A  40      19.403  10.788  -3.848  1.00  0.00           H  
ATOM    572  HG2 PRO A  40      18.635   8.781  -1.764  1.00  0.00           H  
ATOM    573  HG3 PRO A  40      19.043  10.496  -1.569  1.00  0.00           H  
ATOM    574  HD2 PRO A  40      16.488   9.599  -1.592  1.00  0.00           H  
ATOM    575  HD3 PRO A  40      16.945  11.197  -2.216  1.00  0.00           H  
ATOM    576  N   SER A  41      17.169   7.071  -4.069  1.00  0.00           N  
ATOM    577  CA  SER A  41      17.156   5.622  -4.231  1.00  0.00           C  
ATOM    578  C   SER A  41      17.388   5.237  -5.689  1.00  0.00           C  
ATOM    579  O   SER A  41      16.468   5.267  -6.505  1.00  0.00           O  
ATOM    580  CB  SER A  41      15.825   5.045  -3.746  1.00  0.00           C  
ATOM    581  OG  SER A  41      15.808   3.633  -3.862  1.00  0.00           O  
ATOM    582  H   SER A  41      16.528   7.490  -3.457  1.00  0.00           H  
ATOM    583  HA  SER A  41      17.956   5.214  -3.632  1.00  0.00           H  
ATOM    584  HB2 SER A  41      15.677   5.311  -2.710  1.00  0.00           H  
ATOM    585  HB3 SER A  41      15.020   5.454  -4.340  1.00  0.00           H  
ATOM    586  HG  SER A  41      15.846   3.388  -4.790  1.00  0.00           H  
ATOM    587  N   GLY A  42      18.627   4.874  -6.009  1.00  0.00           N  
ATOM    588  CA  GLY A  42      18.959   4.488  -7.368  1.00  0.00           C  
ATOM    589  C   GLY A  42      19.233   5.682  -8.259  1.00  0.00           C  
ATOM    590  O   GLY A  42      19.756   6.706  -7.819  1.00  0.00           O  
ATOM    591  H   GLY A  42      19.320   4.868  -5.316  1.00  0.00           H  
ATOM    592  HA2 GLY A  42      19.837   3.858  -7.347  1.00  0.00           H  
ATOM    593  HA3 GLY A  42      18.135   3.926  -7.782  1.00  0.00           H  
ATOM    594  N   PRO A  43      18.877   5.559  -9.547  1.00  0.00           N  
ATOM    595  CA  PRO A  43      19.079   6.627 -10.530  1.00  0.00           C  
ATOM    596  C   PRO A  43      18.159   7.819 -10.288  1.00  0.00           C  
ATOM    597  O   PRO A  43      16.968   7.653 -10.026  1.00  0.00           O  
ATOM    598  CB  PRO A  43      18.741   5.952 -11.862  1.00  0.00           C  
ATOM    599  CG  PRO A  43      17.814   4.843 -11.500  1.00  0.00           C  
ATOM    600  CD  PRO A  43      18.249   4.367 -10.141  1.00  0.00           C  
ATOM    601  HA  PRO A  43      20.105   6.964 -10.545  1.00  0.00           H  
ATOM    602  HB2 PRO A  43      18.266   6.667 -12.519  1.00  0.00           H  
ATOM    603  HB3 PRO A  43      19.644   5.578 -12.319  1.00  0.00           H  
ATOM    604  HG2 PRO A  43      16.800   5.210 -11.461  1.00  0.00           H  
ATOM    605  HG3 PRO A  43      17.899   4.044 -12.221  1.00  0.00           H  
ATOM    606  HD2 PRO A  43      17.395   4.051  -9.561  1.00  0.00           H  
ATOM    607  HD3 PRO A  43      18.963   3.562 -10.235  1.00  0.00           H  
ATOM    608  N   SER A  44      18.719   9.021 -10.378  1.00  0.00           N  
ATOM    609  CA  SER A  44      17.949  10.241 -10.165  1.00  0.00           C  
ATOM    610  C   SER A  44      17.921  11.093 -11.431  1.00  0.00           C  
ATOM    611  O   SER A  44      18.665  10.841 -12.378  1.00  0.00           O  
ATOM    612  CB  SER A  44      18.541  11.047  -9.007  1.00  0.00           C  
ATOM    613  OG  SER A  44      19.831  11.535  -9.332  1.00  0.00           O  
ATOM    614  H   SER A  44      19.674   9.089 -10.589  1.00  0.00           H  
ATOM    615  HA  SER A  44      16.938   9.956  -9.914  1.00  0.00           H  
ATOM    616  HB2 SER A  44      17.897  11.886  -8.790  1.00  0.00           H  
ATOM    617  HB3 SER A  44      18.617  10.416  -8.134  1.00  0.00           H  
ATOM    618  HG  SER A  44      20.227  10.972 -10.002  1.00  0.00           H  
ATOM    619  N   SER A  45      17.056  12.102 -11.438  1.00  0.00           N  
ATOM    620  CA  SER A  45      16.926  12.990 -12.587  1.00  0.00           C  
ATOM    621  C   SER A  45      18.204  13.796 -12.798  1.00  0.00           C  
ATOM    622  O   SER A  45      19.014  13.947 -11.884  1.00  0.00           O  
ATOM    623  CB  SER A  45      15.739  13.935 -12.397  1.00  0.00           C  
ATOM    624  OG  SER A  45      15.290  14.447 -13.640  1.00  0.00           O  
ATOM    625  H   SER A  45      16.490  12.252 -10.651  1.00  0.00           H  
ATOM    626  HA  SER A  45      16.752  12.378 -13.460  1.00  0.00           H  
ATOM    627  HB2 SER A  45      14.927  13.400 -11.928  1.00  0.00           H  
ATOM    628  HB3 SER A  45      16.037  14.761 -11.767  1.00  0.00           H  
ATOM    629  HG  SER A  45      15.176  13.725 -14.262  1.00  0.00           H  
ATOM    630  N   GLY A  46      18.378  14.313 -14.011  1.00  0.00           N  
ATOM    631  CA  GLY A  46      19.558  15.097 -14.321  1.00  0.00           C  
ATOM    632  C   GLY A  46      20.835  14.284 -14.233  1.00  0.00           C  
ATOM    633  O   GLY A  46      21.204  13.641 -15.214  1.00  0.00           O  
ATOM    634  H   GLY A  46      17.698  14.159 -14.701  1.00  0.00           H  
ATOM    635  HA2 GLY A  46      19.463  15.490 -15.322  1.00  0.00           H  
ATOM    636  HA3 GLY A  46      19.622  15.921 -13.626  1.00  0.00           H  
TER     637      GLY A  46                                                      
HETATM  638 ZN    ZN A 201       0.535   3.659   0.874  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -1.005 -12.744   5.028  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.810 -13.053   6.195  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.801 -14.170   5.938  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.849 -13.952   5.329  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.049 -12.963   5.022  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.156 -13.345   7.003  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.353 -12.166   6.488  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.469 -15.372   6.399  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.335 -16.529   6.210  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.800 -16.150   6.409  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.128 -15.324   7.260  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.949 -17.646   7.182  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.866 -18.724   7.111  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.620 -15.482   6.876  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.201 -16.882   5.199  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.964 -18.010   6.935  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.947 -17.257   8.190  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.676 -19.255   6.335  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.675 -16.761   5.618  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.105 -16.486   5.703  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.816 -17.556   6.525  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.979 -18.691   6.079  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.716 -16.412   4.302  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.550 -15.122   3.741  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.352 -17.411   4.959  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.230 -15.531   6.192  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.232 -17.135   3.663  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.772 -16.634   4.361  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.448 -15.197   2.789  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.238 -17.185   7.730  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.927 -18.124   8.596  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.464 -17.467   9.852  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.259 -17.966  10.959  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.081 -16.266   8.033  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.750 -18.562   8.052  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.238 -18.906   8.880  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.153 -16.343   9.682  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.716 -15.613  10.812  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.149 -15.179  10.519  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.386 -14.309   9.681  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.857 -14.390  11.136  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.535 -13.508  12.015  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.283 -15.995   8.775  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.721 -16.275  11.665  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.940 -14.711  11.606  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.628 -13.862  10.222  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.131 -12.950  11.511  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.101 -15.792  11.215  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.511 -15.473  11.027  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.788 -14.013  11.372  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.422 -13.536  12.446  1.00  0.00           O  
ATOM     52  CB  SER A   6     -15.382 -16.387  11.891  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.222 -17.745  11.519  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.848 -16.477  11.869  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.753 -15.637   9.988  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.100 -16.275  12.927  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -16.420 -16.112  11.768  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.869 -18.241  12.261  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.439 -13.307  10.452  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -15.754 -11.908  10.676  1.00  0.00           C  
ATOM     61  C   GLY A   7     -16.261 -11.220   9.424  1.00  0.00           C  
ATOM     62  O   GLY A   7     -16.449 -11.859   8.388  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.707 -13.739   9.614  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -16.511 -11.839  11.443  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.864 -11.400  11.017  1.00  0.00           H  
ATOM     66  N   THR A   8     -16.484  -9.913   9.518  1.00  0.00           N  
ATOM     67  CA  THR A   8     -16.975  -9.138   8.385  1.00  0.00           C  
ATOM     68  C   THR A   8     -16.339  -7.753   8.350  1.00  0.00           C  
ATOM     69  O   THR A   8     -16.137  -7.125   9.388  1.00  0.00           O  
ATOM     70  CB  THR A   8     -18.507  -8.986   8.430  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -18.956  -8.221   7.306  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -18.946  -8.308   9.719  1.00  0.00           C  
ATOM     73  H   THR A   8     -16.315  -9.460  10.371  1.00  0.00           H  
ATOM     74  HA  THR A   8     -16.713  -9.667   7.481  1.00  0.00           H  
ATOM     75  HB  THR A   8     -18.953  -9.969   8.388  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -18.623  -7.323   7.376  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -18.082  -7.902  10.224  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -19.430  -9.030  10.360  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -19.637  -7.510   9.490  1.00  0.00           H  
ATOM     80  N   GLY A   9     -16.025  -7.282   7.147  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -15.415  -5.973   6.999  1.00  0.00           C  
ATOM     82  C   GLY A   9     -14.082  -6.033   6.281  1.00  0.00           C  
ATOM     83  O   GLY A   9     -13.077  -5.528   6.782  1.00  0.00           O  
ATOM     84  H   GLY A   9     -16.209  -7.827   6.353  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -16.085  -5.337   6.440  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -15.264  -5.546   7.979  1.00  0.00           H  
ATOM     87  N   GLU A  10     -14.071  -6.653   5.105  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -12.849  -6.778   4.319  1.00  0.00           C  
ATOM     89  C   GLU A  10     -12.626  -5.538   3.459  1.00  0.00           C  
ATOM     90  O   GLU A  10     -13.508  -5.122   2.707  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -12.913  -8.023   3.432  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -11.553  -8.638   3.147  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -11.016  -9.436   4.318  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -11.499  -9.225   5.451  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -10.114 -10.273   4.104  1.00  0.00           O  
ATOM     96  H   GLU A  10     -14.904  -7.035   4.758  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -12.022  -6.879   5.006  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -13.526  -8.767   3.919  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -13.368  -7.756   2.490  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.640  -9.294   2.294  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -10.855  -7.845   2.920  1.00  0.00           H  
ATOM    102  N   LYS A  11     -11.440  -4.951   3.575  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -11.098  -3.758   2.809  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.882  -4.100   1.338  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.924  -4.778   0.967  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -9.838  -3.103   3.381  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -10.068  -2.396   4.705  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -9.817  -3.323   5.883  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.332  -3.583   6.081  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -7.700  -2.557   6.955  1.00  0.00           N  
ATOM    111  H   LYS A  11     -10.777  -5.329   4.191  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -11.921  -3.065   2.888  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -9.087  -3.865   3.529  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -9.469  -2.379   2.669  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -9.397  -1.553   4.775  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -11.091  -2.048   4.744  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -10.214  -2.868   6.779  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -10.318  -4.264   5.703  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.207  -4.555   6.533  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.846  -3.571   5.116  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -7.864  -1.606   6.566  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -6.676  -2.723   7.018  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -8.107  -2.603   7.911  1.00  0.00           H  
ATOM    124  N   PRO A  12     -11.793  -3.619   0.478  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -11.722  -3.860  -0.966  1.00  0.00           C  
ATOM    126  C   PRO A  12     -10.566  -3.114  -1.622  1.00  0.00           C  
ATOM    127  O   PRO A  12     -10.208  -3.387  -2.768  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -13.062  -3.327  -1.480  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -13.477  -2.310  -0.473  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -12.961  -2.804   0.850  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -11.642  -4.914  -1.189  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -12.926  -2.884  -2.457  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -13.775  -4.135  -1.541  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -13.038  -1.354  -0.714  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -14.554  -2.235  -0.450  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -12.668  -1.972   1.475  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -13.708  -3.405   1.346  1.00  0.00           H  
ATOM    138  N   TYR A  13      -9.984  -2.171  -0.889  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -8.868  -1.384  -1.401  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.623  -1.581  -0.541  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.710  -2.022   0.604  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -9.241   0.098  -1.446  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -10.524   0.377  -2.197  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -10.577   0.280  -3.582  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -11.683   0.738  -1.521  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -11.746   0.535  -4.272  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -12.857   0.993  -2.202  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -12.884   0.891  -3.578  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -14.051   1.144  -4.261  1.00  0.00           O  
ATOM    150  H   TYR A  13     -10.313  -1.999   0.018  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.656  -1.723  -2.404  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -9.362   0.463  -0.438  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -8.447   0.647  -1.930  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -9.684   0.001  -4.123  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -11.659   0.817  -0.444  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -11.767   0.454  -5.349  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -13.748   1.272  -1.659  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -13.920   0.965  -5.195  1.00  0.00           H  
ATOM    159  N   GLU A  14      -6.465  -1.249  -1.104  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -5.202  -1.389  -0.389  1.00  0.00           C  
ATOM    161  C   GLU A  14      -4.051  -0.799  -1.199  1.00  0.00           C  
ATOM    162  O   GLU A  14      -4.020  -0.907  -2.425  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -4.923  -2.862  -0.085  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -4.223  -3.596  -1.216  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -5.120  -3.804  -2.420  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -6.202  -4.406  -2.256  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -4.741  -3.366  -3.526  1.00  0.00           O  
ATOM    168  H   GLU A  14      -6.461  -0.902  -2.020  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -5.285  -0.848   0.542  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -4.302  -2.924   0.797  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -5.861  -3.360   0.112  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -3.362  -3.020  -1.523  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -3.898  -4.561  -0.856  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.106  -0.174  -0.504  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -1.953   0.434  -1.156  1.00  0.00           C  
ATOM    176  C   CYS A  15      -0.932  -0.627  -1.557  1.00  0.00           C  
ATOM    177  O   CYS A  15      -0.827  -1.674  -0.920  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.300   1.462  -0.229  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -0.490   2.841  -1.101  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.186  -0.121   0.472  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.301   0.936  -2.046  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -2.055   1.882   0.419  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -0.551   0.968   0.372  1.00  0.00           H  
ATOM    184  N   SER A  16      -0.181  -0.346  -2.617  1.00  0.00           N  
ATOM    185  CA  SER A  16       0.830  -1.277  -3.106  1.00  0.00           C  
ATOM    186  C   SER A  16       2.229  -0.816  -2.711  1.00  0.00           C  
ATOM    187  O   SER A  16       2.989  -1.561  -2.090  1.00  0.00           O  
ATOM    188  CB  SER A  16       0.735  -1.413  -4.627  1.00  0.00           C  
ATOM    189  OG  SER A  16       1.334  -2.619  -5.069  1.00  0.00           O  
ATOM    190  H   SER A  16      -0.312   0.506  -3.083  1.00  0.00           H  
ATOM    191  HA  SER A  16       0.639  -2.240  -2.654  1.00  0.00           H  
ATOM    192  HB2 SER A  16      -0.303  -1.411  -4.922  1.00  0.00           H  
ATOM    193  HB3 SER A  16       1.244  -0.581  -5.092  1.00  0.00           H  
ATOM    194  HG  SER A  16       0.899  -2.918  -5.871  1.00  0.00           H  
ATOM    195  N   VAL A  17       2.564   0.417  -3.076  1.00  0.00           N  
ATOM    196  CA  VAL A  17       3.872   0.980  -2.760  1.00  0.00           C  
ATOM    197  C   VAL A  17       4.328   0.561  -1.366  1.00  0.00           C  
ATOM    198  O   VAL A  17       5.434   0.050  -1.191  1.00  0.00           O  
ATOM    199  CB  VAL A  17       3.856   2.518  -2.841  1.00  0.00           C  
ATOM    200  CG1 VAL A  17       3.781   2.975  -4.290  1.00  0.00           C  
ATOM    201  CG2 VAL A  17       2.696   3.082  -2.035  1.00  0.00           C  
ATOM    202  H   VAL A  17       1.916   0.962  -3.569  1.00  0.00           H  
ATOM    203  HA  VAL A  17       4.580   0.609  -3.486  1.00  0.00           H  
ATOM    204  HB  VAL A  17       4.777   2.890  -2.417  1.00  0.00           H  
ATOM    205 HG11 VAL A  17       4.769   2.954  -4.726  1.00  0.00           H  
ATOM    206 HG12 VAL A  17       3.128   2.314  -4.843  1.00  0.00           H  
ATOM    207 HG13 VAL A  17       3.392   3.982  -4.330  1.00  0.00           H  
ATOM    208 HG21 VAL A  17       1.907   2.346  -1.974  1.00  0.00           H  
ATOM    209 HG22 VAL A  17       3.036   3.328  -1.040  1.00  0.00           H  
ATOM    210 HG23 VAL A  17       2.320   3.972  -2.518  1.00  0.00           H  
ATOM    211  N   CYS A  18       3.468   0.779  -0.377  1.00  0.00           N  
ATOM    212  CA  CYS A  18       3.781   0.425   1.001  1.00  0.00           C  
ATOM    213  C   CYS A  18       3.121  -0.896   1.387  1.00  0.00           C  
ATOM    214  O   CYS A  18       3.740  -1.750   2.020  1.00  0.00           O  
ATOM    215  CB  CYS A  18       3.323   1.533   1.952  1.00  0.00           C  
ATOM    216  SG  CYS A  18       1.521   1.800   1.968  1.00  0.00           S  
ATOM    217  H   CYS A  18       2.600   1.190  -0.580  1.00  0.00           H  
ATOM    218  HA  CYS A  18       4.852   0.314   1.081  1.00  0.00           H  
ATOM    219  HB2 CYS A  18       3.626   1.282   2.958  1.00  0.00           H  
ATOM    220  HB3 CYS A  18       3.791   2.462   1.662  1.00  0.00           H  
ATOM    221  N   GLY A  19       1.859  -1.056   0.999  1.00  0.00           N  
ATOM    222  CA  GLY A  19       1.136  -2.275   1.312  1.00  0.00           C  
ATOM    223  C   GLY A  19       0.102  -2.072   2.403  1.00  0.00           C  
ATOM    224  O   GLY A  19      -0.190  -2.989   3.170  1.00  0.00           O  
ATOM    225  H   GLY A  19       1.416  -0.341   0.497  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.638  -2.625   0.420  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       1.841  -3.025   1.637  1.00  0.00           H  
ATOM    228  N   LYS A  20      -0.452  -0.866   2.473  1.00  0.00           N  
ATOM    229  CA  LYS A  20      -1.458  -0.544   3.478  1.00  0.00           C  
ATOM    230  C   LYS A  20      -2.842  -1.004   3.029  1.00  0.00           C  
ATOM    231  O   LYS A  20      -2.999  -1.558   1.941  1.00  0.00           O  
ATOM    232  CB  LYS A  20      -1.473   0.962   3.749  1.00  0.00           C  
ATOM    233  CG  LYS A  20      -2.050   1.330   5.105  1.00  0.00           C  
ATOM    234  CD  LYS A  20      -1.422   2.601   5.653  1.00  0.00           C  
ATOM    235  CE  LYS A  20      -2.289   3.231   6.732  1.00  0.00           C  
ATOM    236  NZ  LYS A  20      -1.500   4.124   7.625  1.00  0.00           N  
ATOM    237  H   LYS A  20      -0.177  -0.176   1.833  1.00  0.00           H  
ATOM    238  HA  LYS A  20      -1.197  -1.062   4.387  1.00  0.00           H  
ATOM    239  HB2 LYS A  20      -0.461   1.335   3.699  1.00  0.00           H  
ATOM    240  HB3 LYS A  20      -2.065   1.448   2.986  1.00  0.00           H  
ATOM    241  HG2 LYS A  20      -3.115   1.482   5.005  1.00  0.00           H  
ATOM    242  HG3 LYS A  20      -1.864   0.521   5.797  1.00  0.00           H  
ATOM    243  HD2 LYS A  20      -0.457   2.362   6.075  1.00  0.00           H  
ATOM    244  HD3 LYS A  20      -1.299   3.308   4.844  1.00  0.00           H  
ATOM    245  HE2 LYS A  20      -3.069   3.807   6.259  1.00  0.00           H  
ATOM    246  HE3 LYS A  20      -2.731   2.443   7.325  1.00  0.00           H  
ATOM    247  HZ1 LYS A  20      -1.459   3.725   8.584  1.00  0.00           H  
ATOM    248  HZ2 LYS A  20      -1.943   5.064   7.671  1.00  0.00           H  
ATOM    249  HZ3 LYS A  20      -0.531   4.228   7.262  1.00  0.00           H  
ATOM    250  N   ALA A  21      -3.841  -0.768   3.872  1.00  0.00           N  
ATOM    251  CA  ALA A  21      -5.211  -1.156   3.560  1.00  0.00           C  
ATOM    252  C   ALA A  21      -6.200  -0.082   4.004  1.00  0.00           C  
ATOM    253  O   ALA A  21      -6.018   0.552   5.043  1.00  0.00           O  
ATOM    254  CB  ALA A  21      -5.546  -2.487   4.216  1.00  0.00           C  
ATOM    255  H   ALA A  21      -3.653  -0.322   4.724  1.00  0.00           H  
ATOM    256  HA  ALA A  21      -5.288  -1.280   2.490  1.00  0.00           H  
ATOM    257  HB1 ALA A  21      -6.024  -2.310   5.167  1.00  0.00           H  
ATOM    258  HB2 ALA A  21      -6.214  -3.045   3.575  1.00  0.00           H  
ATOM    259  HB3 ALA A  21      -4.638  -3.051   4.368  1.00  0.00           H  
ATOM    260  N   PHE A  22      -7.246   0.117   3.209  1.00  0.00           N  
ATOM    261  CA  PHE A  22      -8.263   1.115   3.520  1.00  0.00           C  
ATOM    262  C   PHE A  22      -9.649   0.626   3.109  1.00  0.00           C  
ATOM    263  O   PHE A  22      -9.784  -0.215   2.221  1.00  0.00           O  
ATOM    264  CB  PHE A  22      -7.945   2.434   2.813  1.00  0.00           C  
ATOM    265  CG  PHE A  22      -6.538   2.910   3.036  1.00  0.00           C  
ATOM    266  CD1 PHE A  22      -5.512   2.496   2.202  1.00  0.00           C  
ATOM    267  CD2 PHE A  22      -6.242   3.771   4.080  1.00  0.00           C  
ATOM    268  CE1 PHE A  22      -4.216   2.933   2.404  1.00  0.00           C  
ATOM    269  CE2 PHE A  22      -4.948   4.211   4.287  1.00  0.00           C  
ATOM    270  CZ  PHE A  22      -3.934   3.790   3.449  1.00  0.00           C  
ATOM    271  H   PHE A  22      -7.336  -0.420   2.394  1.00  0.00           H  
ATOM    272  HA  PHE A  22      -8.253   1.276   4.587  1.00  0.00           H  
ATOM    273  HB2 PHE A  22      -8.088   2.308   1.750  1.00  0.00           H  
ATOM    274  HB3 PHE A  22      -8.617   3.198   3.174  1.00  0.00           H  
ATOM    275  HD1 PHE A  22      -5.732   1.824   1.384  1.00  0.00           H  
ATOM    276  HD2 PHE A  22      -7.033   4.101   4.737  1.00  0.00           H  
ATOM    277  HE1 PHE A  22      -3.426   2.601   1.747  1.00  0.00           H  
ATOM    278  HE2 PHE A  22      -4.729   4.882   5.105  1.00  0.00           H  
ATOM    279  HZ  PHE A  22      -2.922   4.133   3.608  1.00  0.00           H  
ATOM    280  N   SER A  23     -10.676   1.159   3.763  1.00  0.00           N  
ATOM    281  CA  SER A  23     -12.051   0.774   3.470  1.00  0.00           C  
ATOM    282  C   SER A  23     -12.567   1.502   2.232  1.00  0.00           C  
ATOM    283  O   SER A  23     -13.181   0.897   1.353  1.00  0.00           O  
ATOM    284  CB  SER A  23     -12.954   1.078   4.667  1.00  0.00           C  
ATOM    285  OG  SER A  23     -12.566   2.282   5.306  1.00  0.00           O  
ATOM    286  H   SER A  23     -10.504   1.825   4.461  1.00  0.00           H  
ATOM    287  HA  SER A  23     -12.065  -0.289   3.280  1.00  0.00           H  
ATOM    288  HB2 SER A  23     -13.975   1.176   4.329  1.00  0.00           H  
ATOM    289  HB3 SER A  23     -12.887   0.268   5.379  1.00  0.00           H  
ATOM    290  HG  SER A  23     -12.262   2.088   6.196  1.00  0.00           H  
ATOM    291  N   HIS A  24     -12.313   2.805   2.171  1.00  0.00           N  
ATOM    292  CA  HIS A  24     -12.751   3.617   1.041  1.00  0.00           C  
ATOM    293  C   HIS A  24     -11.558   4.074   0.206  1.00  0.00           C  
ATOM    294  O   HIS A  24     -10.410   3.973   0.640  1.00  0.00           O  
ATOM    295  CB  HIS A  24     -13.539   4.831   1.533  1.00  0.00           C  
ATOM    296  CG  HIS A  24     -14.697   5.190   0.653  1.00  0.00           C  
ATOM    297  ND1 HIS A  24     -14.680   6.263  -0.212  1.00  0.00           N  
ATOM    298  CD2 HIS A  24     -15.911   4.610   0.508  1.00  0.00           C  
ATOM    299  CE1 HIS A  24     -15.835   6.329  -0.851  1.00  0.00           C  
ATOM    300  NE2 HIS A  24     -16.599   5.336  -0.433  1.00  0.00           N  
ATOM    301  H   HIS A  24     -11.820   3.231   2.903  1.00  0.00           H  
ATOM    302  HA  HIS A  24     -13.393   3.008   0.424  1.00  0.00           H  
ATOM    303  HB2 HIS A  24     -13.925   4.625   2.521  1.00  0.00           H  
ATOM    304  HB3 HIS A  24     -12.879   5.686   1.580  1.00  0.00           H  
ATOM    305  HD1 HIS A  24     -13.934   6.885  -0.338  1.00  0.00           H  
ATOM    306  HD2 HIS A  24     -16.273   3.737   1.033  1.00  0.00           H  
ATOM    307  HE1 HIS A  24     -16.108   7.067  -1.590  1.00  0.00           H  
ATOM    308  N   ARG A  25     -11.838   4.576  -0.992  1.00  0.00           N  
ATOM    309  CA  ARG A  25     -10.788   5.047  -1.888  1.00  0.00           C  
ATOM    310  C   ARG A  25     -10.177   6.347  -1.373  1.00  0.00           C  
ATOM    311  O   ARG A  25      -8.972   6.425  -1.134  1.00  0.00           O  
ATOM    312  CB  ARG A  25     -11.346   5.255  -3.297  1.00  0.00           C  
ATOM    313  CG  ARG A  25     -11.253   4.020  -4.177  1.00  0.00           C  
ATOM    314  CD  ARG A  25     -11.808   4.284  -5.568  1.00  0.00           C  
ATOM    315  NE  ARG A  25     -11.693   3.114  -6.435  1.00  0.00           N  
ATOM    316  CZ  ARG A  25     -11.930   3.142  -7.742  1.00  0.00           C  
ATOM    317  NH1 ARG A  25     -12.293   4.273  -8.329  1.00  0.00           N  
ATOM    318  NH2 ARG A  25     -11.804   2.035  -8.463  1.00  0.00           N  
ATOM    319  H   ARG A  25     -12.773   4.630  -1.281  1.00  0.00           H  
ATOM    320  HA  ARG A  25     -10.018   4.290  -1.923  1.00  0.00           H  
ATOM    321  HB2 ARG A  25     -12.385   5.539  -3.222  1.00  0.00           H  
ATOM    322  HB3 ARG A  25     -10.797   6.053  -3.774  1.00  0.00           H  
ATOM    323  HG2 ARG A  25     -10.217   3.728  -4.265  1.00  0.00           H  
ATOM    324  HG3 ARG A  25     -11.816   3.220  -3.720  1.00  0.00           H  
ATOM    325  HD2 ARG A  25     -12.850   4.553  -5.480  1.00  0.00           H  
ATOM    326  HD3 ARG A  25     -11.261   5.103  -6.010  1.00  0.00           H  
ATOM    327  HE  ARG A  25     -11.426   2.267  -6.021  1.00  0.00           H  
ATOM    328 HH11 ARG A  25     -12.388   5.108  -7.788  1.00  0.00           H  
ATOM    329 HH12 ARG A  25     -12.470   4.291  -9.314  1.00  0.00           H  
ATOM    330 HH21 ARG A  25     -11.530   1.180  -8.024  1.00  0.00           H  
ATOM    331 HH22 ARG A  25     -11.982   2.057  -9.446  1.00  0.00           H  
ATOM    332  N   GLN A  26     -11.017   7.364  -1.206  1.00  0.00           N  
ATOM    333  CA  GLN A  26     -10.558   8.660  -0.722  1.00  0.00           C  
ATOM    334  C   GLN A  26      -9.429   8.495   0.290  1.00  0.00           C  
ATOM    335  O   GLN A  26      -8.474   9.272   0.301  1.00  0.00           O  
ATOM    336  CB  GLN A  26     -11.718   9.431  -0.088  1.00  0.00           C  
ATOM    337  CG  GLN A  26     -12.244   8.796   1.189  1.00  0.00           C  
ATOM    338  CD  GLN A  26     -13.393   9.577   1.798  1.00  0.00           C  
ATOM    339  OE1 GLN A  26     -13.257  10.760   2.112  1.00  0.00           O  
ATOM    340  NE2 GLN A  26     -14.532   8.917   1.969  1.00  0.00           N  
ATOM    341  H   GLN A  26     -11.966   7.239  -1.414  1.00  0.00           H  
ATOM    342  HA  GLN A  26     -10.188   9.218  -1.568  1.00  0.00           H  
ATOM    343  HB2 GLN A  26     -11.387  10.432   0.142  1.00  0.00           H  
ATOM    344  HB3 GLN A  26     -12.530   9.483  -0.799  1.00  0.00           H  
ATOM    345  HG2 GLN A  26     -12.587   7.797   0.965  1.00  0.00           H  
ATOM    346  HG3 GLN A  26     -11.440   8.747   1.908  1.00  0.00           H  
ATOM    347 HE21 GLN A  26     -14.567   7.975   1.696  1.00  0.00           H  
ATOM    348 HE22 GLN A  26     -15.291   9.396   2.361  1.00  0.00           H  
ATOM    349  N   SER A  27      -9.546   7.479   1.139  1.00  0.00           N  
ATOM    350  CA  SER A  27      -8.537   7.215   2.158  1.00  0.00           C  
ATOM    351  C   SER A  27      -7.214   6.803   1.519  1.00  0.00           C  
ATOM    352  O   SER A  27      -6.180   7.435   1.741  1.00  0.00           O  
ATOM    353  CB  SER A  27      -9.019   6.120   3.111  1.00  0.00           C  
ATOM    354  OG  SER A  27      -8.469   6.292   4.406  1.00  0.00           O  
ATOM    355  H   SER A  27     -10.331   6.895   1.080  1.00  0.00           H  
ATOM    356  HA  SER A  27      -8.384   8.126   2.718  1.00  0.00           H  
ATOM    357  HB2 SER A  27     -10.095   6.156   3.183  1.00  0.00           H  
ATOM    358  HB3 SER A  27      -8.715   5.155   2.729  1.00  0.00           H  
ATOM    359  HG  SER A  27      -8.892   5.684   5.017  1.00  0.00           H  
ATOM    360  N   LEU A  28      -7.255   5.740   0.724  1.00  0.00           N  
ATOM    361  CA  LEU A  28      -6.060   5.242   0.051  1.00  0.00           C  
ATOM    362  C   LEU A  28      -5.401   6.342  -0.774  1.00  0.00           C  
ATOM    363  O   LEU A  28      -4.175   6.429  -0.845  1.00  0.00           O  
ATOM    364  CB  LEU A  28      -6.415   4.057  -0.849  1.00  0.00           C  
ATOM    365  CG  LEU A  28      -5.369   3.674  -1.898  1.00  0.00           C  
ATOM    366  CD1 LEU A  28      -4.040   3.352  -1.234  1.00  0.00           C  
ATOM    367  CD2 LEU A  28      -5.853   2.494  -2.727  1.00  0.00           C  
ATOM    368  H   LEU A  28      -8.108   5.278   0.585  1.00  0.00           H  
ATOM    369  HA  LEU A  28      -5.366   4.912   0.809  1.00  0.00           H  
ATOM    370  HB2 LEU A  28      -6.577   3.198  -0.217  1.00  0.00           H  
ATOM    371  HB3 LEU A  28      -7.332   4.299  -1.368  1.00  0.00           H  
ATOM    372  HG  LEU A  28      -5.214   4.511  -2.565  1.00  0.00           H  
ATOM    373 HD11 LEU A  28      -3.703   4.208  -0.669  1.00  0.00           H  
ATOM    374 HD12 LEU A  28      -3.309   3.109  -1.990  1.00  0.00           H  
ATOM    375 HD13 LEU A  28      -4.164   2.508  -0.570  1.00  0.00           H  
ATOM    376 HD21 LEU A  28      -6.124   1.680  -2.071  1.00  0.00           H  
ATOM    377 HD22 LEU A  28      -5.064   2.174  -3.392  1.00  0.00           H  
ATOM    378 HD23 LEU A  28      -6.715   2.791  -3.308  1.00  0.00           H  
ATOM    379  N   SER A  29      -6.223   7.182  -1.395  1.00  0.00           N  
ATOM    380  CA  SER A  29      -5.720   8.277  -2.217  1.00  0.00           C  
ATOM    381  C   SER A  29      -4.980   9.302  -1.362  1.00  0.00           C  
ATOM    382  O   SER A  29      -3.782   9.525  -1.539  1.00  0.00           O  
ATOM    383  CB  SER A  29      -6.872   8.955  -2.962  1.00  0.00           C  
ATOM    384  OG  SER A  29      -6.386   9.825  -3.969  1.00  0.00           O  
ATOM    385  H   SER A  29      -7.191   7.061  -1.300  1.00  0.00           H  
ATOM    386  HA  SER A  29      -5.032   7.862  -2.937  1.00  0.00           H  
ATOM    387  HB2 SER A  29      -7.492   8.201  -3.422  1.00  0.00           H  
ATOM    388  HB3 SER A  29      -7.462   9.528  -2.261  1.00  0.00           H  
ATOM    389  HG  SER A  29      -6.546  10.735  -3.710  1.00  0.00           H  
ATOM    390  N   VAL A  30      -5.702   9.922  -0.435  1.00  0.00           N  
ATOM    391  CA  VAL A  30      -5.115  10.923   0.448  1.00  0.00           C  
ATOM    392  C   VAL A  30      -3.897  10.366   1.177  1.00  0.00           C  
ATOM    393  O   VAL A  30      -3.032  11.117   1.628  1.00  0.00           O  
ATOM    394  CB  VAL A  30      -6.136  11.423   1.487  1.00  0.00           C  
ATOM    395  CG1 VAL A  30      -5.488  12.419   2.437  1.00  0.00           C  
ATOM    396  CG2 VAL A  30      -7.341  12.042   0.793  1.00  0.00           C  
ATOM    397  H   VAL A  30      -6.652   9.702  -0.342  1.00  0.00           H  
ATOM    398  HA  VAL A  30      -4.807  11.763  -0.157  1.00  0.00           H  
ATOM    399  HB  VAL A  30      -6.476  10.577   2.065  1.00  0.00           H  
ATOM    400 HG11 VAL A  30      -5.290  11.937   3.382  1.00  0.00           H  
ATOM    401 HG12 VAL A  30      -4.561  12.773   2.010  1.00  0.00           H  
ATOM    402 HG13 VAL A  30      -6.156  13.254   2.593  1.00  0.00           H  
ATOM    403 HG21 VAL A  30      -8.209  11.421   0.957  1.00  0.00           H  
ATOM    404 HG22 VAL A  30      -7.521  13.027   1.197  1.00  0.00           H  
ATOM    405 HG23 VAL A  30      -7.147  12.117  -0.267  1.00  0.00           H  
ATOM    406  N   HIS A  31      -3.835   9.043   1.288  1.00  0.00           N  
ATOM    407  CA  HIS A  31      -2.722   8.383   1.962  1.00  0.00           C  
ATOM    408  C   HIS A  31      -1.493   8.334   1.058  1.00  0.00           C  
ATOM    409  O   HIS A  31      -0.386   8.660   1.484  1.00  0.00           O  
ATOM    410  CB  HIS A  31      -3.118   6.968   2.381  1.00  0.00           C  
ATOM    411  CG  HIS A  31      -1.964   6.014   2.437  1.00  0.00           C  
ATOM    412  ND1 HIS A  31      -1.097   5.944   3.507  1.00  0.00           N  
ATOM    413  CD2 HIS A  31      -1.538   5.087   1.548  1.00  0.00           C  
ATOM    414  CE1 HIS A  31      -0.186   5.016   3.272  1.00  0.00           C  
ATOM    415  NE2 HIS A  31      -0.432   4.481   2.090  1.00  0.00           N  
ATOM    416  H   HIS A  31      -4.555   8.497   0.908  1.00  0.00           H  
ATOM    417  HA  HIS A  31      -2.481   8.957   2.844  1.00  0.00           H  
ATOM    418  HB2 HIS A  31      -3.566   7.003   3.363  1.00  0.00           H  
ATOM    419  HB3 HIS A  31      -3.838   6.578   1.676  1.00  0.00           H  
ATOM    420  HD1 HIS A  31      -1.142   6.493   4.317  1.00  0.00           H  
ATOM    421  HD2 HIS A  31      -1.985   4.865   0.588  1.00  0.00           H  
ATOM    422  HE1 HIS A  31       0.621   4.741   3.934  1.00  0.00           H  
ATOM    423  N   GLN A  32      -1.698   7.923  -0.189  1.00  0.00           N  
ATOM    424  CA  GLN A  32      -0.606   7.830  -1.151  1.00  0.00           C  
ATOM    425  C   GLN A  32       0.257   9.087  -1.119  1.00  0.00           C  
ATOM    426  O   GLN A  32       1.453   9.038  -1.407  1.00  0.00           O  
ATOM    427  CB  GLN A  32      -1.158   7.611  -2.561  1.00  0.00           C  
ATOM    428  CG  GLN A  32      -1.527   6.166  -2.852  1.00  0.00           C  
ATOM    429  CD  GLN A  32      -1.777   5.913  -4.326  1.00  0.00           C  
ATOM    430  OE1 GLN A  32      -0.840   5.760  -5.109  1.00  0.00           O  
ATOM    431  NE2 GLN A  32      -3.047   5.869  -4.712  1.00  0.00           N  
ATOM    432  H   GLN A  32      -2.604   7.677  -0.469  1.00  0.00           H  
ATOM    433  HA  GLN A  32       0.004   6.982  -0.878  1.00  0.00           H  
ATOM    434  HB2 GLN A  32      -2.041   8.219  -2.687  1.00  0.00           H  
ATOM    435  HB3 GLN A  32      -0.412   7.921  -3.278  1.00  0.00           H  
ATOM    436  HG2 GLN A  32      -0.718   5.528  -2.526  1.00  0.00           H  
ATOM    437  HG3 GLN A  32      -2.423   5.919  -2.302  1.00  0.00           H  
ATOM    438 HE21 GLN A  32      -3.742   6.001  -4.032  1.00  0.00           H  
ATOM    439 HE22 GLN A  32      -3.238   5.708  -5.659  1.00  0.00           H  
ATOM    440  N   ARG A  33      -0.358  10.212  -0.767  1.00  0.00           N  
ATOM    441  CA  ARG A  33       0.354  11.482  -0.699  1.00  0.00           C  
ATOM    442  C   ARG A  33       1.626  11.349   0.134  1.00  0.00           C  
ATOM    443  O   ARG A  33       2.669  11.903  -0.215  1.00  0.00           O  
ATOM    444  CB  ARG A  33      -0.547  12.565  -0.103  1.00  0.00           C  
ATOM    445  CG  ARG A  33      -1.799  12.834  -0.922  1.00  0.00           C  
ATOM    446  CD  ARG A  33      -2.336  14.235  -0.675  1.00  0.00           C  
ATOM    447  NE  ARG A  33      -2.629  14.469   0.736  1.00  0.00           N  
ATOM    448  CZ  ARG A  33      -3.257  15.549   1.188  1.00  0.00           C  
ATOM    449  NH1 ARG A  33      -3.656  16.489   0.342  1.00  0.00           N  
ATOM    450  NH2 ARG A  33      -3.487  15.690   2.487  1.00  0.00           N  
ATOM    451  H   ARG A  33      -1.313  10.187  -0.549  1.00  0.00           H  
ATOM    452  HA  ARG A  33       0.625  11.765  -1.705  1.00  0.00           H  
ATOM    453  HB2 ARG A  33      -0.851  12.259   0.888  1.00  0.00           H  
ATOM    454  HB3 ARG A  33       0.014  13.484  -0.031  1.00  0.00           H  
ATOM    455  HG2 ARG A  33      -1.562  12.731  -1.970  1.00  0.00           H  
ATOM    456  HG3 ARG A  33      -2.557  12.114  -0.650  1.00  0.00           H  
ATOM    457  HD2 ARG A  33      -1.597  14.952  -1.003  1.00  0.00           H  
ATOM    458  HD3 ARG A  33      -3.242  14.365  -1.248  1.00  0.00           H  
ATOM    459  HE  ARG A  33      -2.342  13.786   1.378  1.00  0.00           H  
ATOM    460 HH11 ARG A  33      -3.485  16.385  -0.637  1.00  0.00           H  
ATOM    461 HH12 ARG A  33      -4.129  17.301   0.685  1.00  0.00           H  
ATOM    462 HH21 ARG A  33      -3.187  14.983   3.127  1.00  0.00           H  
ATOM    463 HH22 ARG A  33      -3.959  16.503   2.825  1.00  0.00           H  
ATOM    464  N   ILE A  34       1.531  10.611   1.235  1.00  0.00           N  
ATOM    465  CA  ILE A  34       2.674  10.405   2.116  1.00  0.00           C  
ATOM    466  C   ILE A  34       3.904   9.968   1.328  1.00  0.00           C  
ATOM    467  O   ILE A  34       5.035  10.298   1.688  1.00  0.00           O  
ATOM    468  CB  ILE A  34       2.369   9.351   3.196  1.00  0.00           C  
ATOM    469  CG1 ILE A  34       2.412   7.945   2.594  1.00  0.00           C  
ATOM    470  CG2 ILE A  34       1.012   9.620   3.831  1.00  0.00           C  
ATOM    471  CD1 ILE A  34       2.242   6.844   3.618  1.00  0.00           C  
ATOM    472  H   ILE A  34       0.673  10.196   1.459  1.00  0.00           H  
ATOM    473  HA  ILE A  34       2.889  11.343   2.607  1.00  0.00           H  
ATOM    474  HB  ILE A  34       3.121   9.428   3.966  1.00  0.00           H  
ATOM    475 HG12 ILE A  34       1.620   7.847   1.868  1.00  0.00           H  
ATOM    476 HG13 ILE A  34       3.364   7.800   2.105  1.00  0.00           H  
ATOM    477 HG21 ILE A  34       0.597  10.528   3.420  1.00  0.00           H  
ATOM    478 HG22 ILE A  34       0.348   8.795   3.623  1.00  0.00           H  
ATOM    479 HG23 ILE A  34       1.129   9.729   4.899  1.00  0.00           H  
ATOM    480 HD11 ILE A  34       1.433   7.097   4.288  1.00  0.00           H  
ATOM    481 HD12 ILE A  34       2.014   5.916   3.115  1.00  0.00           H  
ATOM    482 HD13 ILE A  34       3.155   6.733   4.183  1.00  0.00           H  
ATOM    483  N   HIS A  35       3.676   9.225   0.250  1.00  0.00           N  
ATOM    484  CA  HIS A  35       4.766   8.744  -0.592  1.00  0.00           C  
ATOM    485  C   HIS A  35       5.248   9.842  -1.536  1.00  0.00           C  
ATOM    486  O   HIS A  35       6.411   9.862  -1.938  1.00  0.00           O  
ATOM    487  CB  HIS A  35       4.318   7.524  -1.396  1.00  0.00           C  
ATOM    488  CG  HIS A  35       3.577   6.509  -0.581  1.00  0.00           C  
ATOM    489  ND1 HIS A  35       4.022   6.056   0.643  1.00  0.00           N  
ATOM    490  CD2 HIS A  35       2.414   5.859  -0.820  1.00  0.00           C  
ATOM    491  CE1 HIS A  35       3.166   5.171   1.121  1.00  0.00           C  
ATOM    492  NE2 HIS A  35       2.181   5.033   0.252  1.00  0.00           N  
ATOM    493  H   HIS A  35       2.753   8.996   0.014  1.00  0.00           H  
ATOM    494  HA  HIS A  35       5.583   8.459   0.054  1.00  0.00           H  
ATOM    495  HB2 HIS A  35       3.666   7.847  -2.195  1.00  0.00           H  
ATOM    496  HB3 HIS A  35       5.186   7.041  -1.820  1.00  0.00           H  
ATOM    497  HD1 HIS A  35       4.845   6.341   1.094  1.00  0.00           H  
ATOM    498  HD2 HIS A  35       1.785   5.969  -1.693  1.00  0.00           H  
ATOM    499  HE1 HIS A  35       3.256   4.648   2.062  1.00  0.00           H  
ATOM    500  N   SER A  36       4.345  10.752  -1.888  1.00  0.00           N  
ATOM    501  CA  SER A  36       4.677  11.849  -2.789  1.00  0.00           C  
ATOM    502  C   SER A  36       4.561  13.192  -2.075  1.00  0.00           C  
ATOM    503  O   SER A  36       3.564  13.899  -2.216  1.00  0.00           O  
ATOM    504  CB  SER A  36       3.759  11.828  -4.012  1.00  0.00           C  
ATOM    505  OG  SER A  36       4.224  10.908  -4.984  1.00  0.00           O  
ATOM    506  H   SER A  36       3.434  10.682  -1.535  1.00  0.00           H  
ATOM    507  HA  SER A  36       5.698  11.715  -3.113  1.00  0.00           H  
ATOM    508  HB2 SER A  36       2.764  11.539  -3.708  1.00  0.00           H  
ATOM    509  HB3 SER A  36       3.728  12.814  -4.453  1.00  0.00           H  
ATOM    510  HG  SER A  36       3.510  10.691  -5.588  1.00  0.00           H  
ATOM    511  N   GLY A  37       5.590  13.538  -1.306  1.00  0.00           N  
ATOM    512  CA  GLY A  37       5.584  14.795  -0.580  1.00  0.00           C  
ATOM    513  C   GLY A  37       6.936  15.123   0.021  1.00  0.00           C  
ATOM    514  O   GLY A  37       7.182  14.858   1.198  1.00  0.00           O  
ATOM    515  H   GLY A  37       6.358  12.934  -1.231  1.00  0.00           H  
ATOM    516  HA2 GLY A  37       5.301  15.587  -1.257  1.00  0.00           H  
ATOM    517  HA3 GLY A  37       4.855  14.735   0.214  1.00  0.00           H  
ATOM    518  N   LYS A  38       7.818  15.700  -0.789  1.00  0.00           N  
ATOM    519  CA  LYS A  38       9.154  16.064  -0.331  1.00  0.00           C  
ATOM    520  C   LYS A  38       9.469  17.516  -0.677  1.00  0.00           C  
ATOM    521  O   LYS A  38       9.993  18.263   0.151  1.00  0.00           O  
ATOM    522  CB  LYS A  38      10.200  15.140  -0.958  1.00  0.00           C  
ATOM    523  CG  LYS A  38      11.631  15.540  -0.643  1.00  0.00           C  
ATOM    524  CD  LYS A  38      12.103  14.934   0.668  1.00  0.00           C  
ATOM    525  CE  LYS A  38      13.612  14.745   0.684  1.00  0.00           C  
ATOM    526  NZ  LYS A  38      14.170  14.852   2.060  1.00  0.00           N  
ATOM    527  H   LYS A  38       7.563  15.885  -1.718  1.00  0.00           H  
ATOM    528  HA  LYS A  38       9.180  15.948   0.742  1.00  0.00           H  
ATOM    529  HB2 LYS A  38      10.040  14.136  -0.595  1.00  0.00           H  
ATOM    530  HB3 LYS A  38      10.074  15.150  -2.032  1.00  0.00           H  
ATOM    531  HG2 LYS A  38      12.275  15.195  -1.439  1.00  0.00           H  
ATOM    532  HG3 LYS A  38      11.687  16.617  -0.573  1.00  0.00           H  
ATOM    533  HD2 LYS A  38      11.825  15.591   1.479  1.00  0.00           H  
ATOM    534  HD3 LYS A  38      11.627  13.973   0.802  1.00  0.00           H  
ATOM    535  HE2 LYS A  38      13.844  13.769   0.286  1.00  0.00           H  
ATOM    536  HE3 LYS A  38      14.063  15.504   0.061  1.00  0.00           H  
ATOM    537  HZ1 LYS A  38      14.336  15.850   2.302  1.00  0.00           H  
ATOM    538  HZ2 LYS A  38      15.072  14.337   2.121  1.00  0.00           H  
ATOM    539  HZ3 LYS A  38      13.505  14.446   2.748  1.00  0.00           H  
ATOM    540  N   LYS A  39       9.147  17.911  -1.904  1.00  0.00           N  
ATOM    541  CA  LYS A  39       9.394  19.274  -2.359  1.00  0.00           C  
ATOM    542  C   LYS A  39       8.260  20.202  -1.937  1.00  0.00           C  
ATOM    543  O   LYS A  39       7.097  19.804  -1.856  1.00  0.00           O  
ATOM    544  CB  LYS A  39       9.553  19.305  -3.881  1.00  0.00           C  
ATOM    545  CG  LYS A  39      10.745  18.510  -4.384  1.00  0.00           C  
ATOM    546  CD  LYS A  39      11.090  18.871  -5.820  1.00  0.00           C  
ATOM    547  CE  LYS A  39      12.545  18.562  -6.138  1.00  0.00           C  
ATOM    548  NZ  LYS A  39      13.474  19.500  -5.450  1.00  0.00           N  
ATOM    549  H   LYS A  39       8.733  17.269  -2.519  1.00  0.00           H  
ATOM    550  HA  LYS A  39      10.311  19.615  -1.903  1.00  0.00           H  
ATOM    551  HB2 LYS A  39       8.659  18.898  -4.332  1.00  0.00           H  
ATOM    552  HB3 LYS A  39       9.671  20.331  -4.198  1.00  0.00           H  
ATOM    553  HG2 LYS A  39      11.598  18.722  -3.757  1.00  0.00           H  
ATOM    554  HG3 LYS A  39      10.511  17.456  -4.334  1.00  0.00           H  
ATOM    555  HD2 LYS A  39      10.459  18.301  -6.486  1.00  0.00           H  
ATOM    556  HD3 LYS A  39      10.913  19.927  -5.969  1.00  0.00           H  
ATOM    557  HE2 LYS A  39      12.763  17.555  -5.820  1.00  0.00           H  
ATOM    558  HE3 LYS A  39      12.691  18.643  -7.205  1.00  0.00           H  
ATOM    559  HZ1 LYS A  39      13.358  19.427  -4.419  1.00  0.00           H  
ATOM    560  HZ2 LYS A  39      13.274  20.479  -5.741  1.00  0.00           H  
ATOM    561  HZ3 LYS A  39      14.458  19.272  -5.694  1.00  0.00           H  
ATOM    562  N   PRO A  40       8.602  21.470  -1.663  1.00  0.00           N  
ATOM    563  CA  PRO A  40       7.625  22.481  -1.246  1.00  0.00           C  
ATOM    564  C   PRO A  40       6.683  22.877  -2.378  1.00  0.00           C  
ATOM    565  O   PRO A  40       5.756  23.663  -2.180  1.00  0.00           O  
ATOM    566  CB  PRO A  40       8.499  23.670  -0.837  1.00  0.00           C  
ATOM    567  CG  PRO A  40       9.760  23.497  -1.611  1.00  0.00           C  
ATOM    568  CD  PRO A  40       9.968  22.014  -1.739  1.00  0.00           C  
ATOM    569  HA  PRO A  40       7.047  22.148  -0.397  1.00  0.00           H  
ATOM    570  HB2 PRO A  40       7.999  24.592  -1.096  1.00  0.00           H  
ATOM    571  HB3 PRO A  40       8.681  23.638   0.226  1.00  0.00           H  
ATOM    572  HG2 PRO A  40       9.656  23.947  -2.587  1.00  0.00           H  
ATOM    573  HG3 PRO A  40      10.583  23.946  -1.075  1.00  0.00           H  
ATOM    574  HD2 PRO A  40      10.425  21.777  -2.688  1.00  0.00           H  
ATOM    575  HD3 PRO A  40      10.574  21.646  -0.924  1.00  0.00           H  
ATOM    576  N   SER A  41       6.924  22.327  -3.563  1.00  0.00           N  
ATOM    577  CA  SER A  41       6.098  22.625  -4.727  1.00  0.00           C  
ATOM    578  C   SER A  41       5.300  21.398  -5.156  1.00  0.00           C  
ATOM    579  O   SER A  41       4.082  21.460  -5.315  1.00  0.00           O  
ATOM    580  CB  SER A  41       6.970  23.112  -5.887  1.00  0.00           C  
ATOM    581  OG  SER A  41       6.185  23.392  -7.032  1.00  0.00           O  
ATOM    582  H   SER A  41       7.678  21.707  -3.658  1.00  0.00           H  
ATOM    583  HA  SER A  41       5.410  23.410  -4.452  1.00  0.00           H  
ATOM    584  HB2 SER A  41       7.489  24.011  -5.591  1.00  0.00           H  
ATOM    585  HB3 SER A  41       7.691  22.346  -6.137  1.00  0.00           H  
ATOM    586  HG  SER A  41       6.436  24.247  -7.391  1.00  0.00           H  
ATOM    587  N   GLY A  42       5.998  20.281  -5.342  1.00  0.00           N  
ATOM    588  CA  GLY A  42       5.339  19.055  -5.752  1.00  0.00           C  
ATOM    589  C   GLY A  42       6.128  18.294  -6.799  1.00  0.00           C  
ATOM    590  O   GLY A  42       7.338  18.471  -6.945  1.00  0.00           O  
ATOM    591  H   GLY A  42       6.968  20.291  -5.201  1.00  0.00           H  
ATOM    592  HA2 GLY A  42       5.208  18.423  -4.886  1.00  0.00           H  
ATOM    593  HA3 GLY A  42       4.368  19.299  -6.157  1.00  0.00           H  
ATOM    594  N   PRO A  43       5.437  17.423  -7.549  1.00  0.00           N  
ATOM    595  CA  PRO A  43       6.062  16.614  -8.600  1.00  0.00           C  
ATOM    596  C   PRO A  43       6.493  17.454  -9.798  1.00  0.00           C  
ATOM    597  O   PRO A  43       6.353  18.677  -9.794  1.00  0.00           O  
ATOM    598  CB  PRO A  43       4.953  15.639  -9.003  1.00  0.00           C  
ATOM    599  CG  PRO A  43       3.686  16.339  -8.650  1.00  0.00           C  
ATOM    600  CD  PRO A  43       3.993  17.161  -7.429  1.00  0.00           C  
ATOM    601  HA  PRO A  43       6.910  16.062  -8.224  1.00  0.00           H  
ATOM    602  HB2 PRO A  43       5.013  15.440 -10.064  1.00  0.00           H  
ATOM    603  HB3 PRO A  43       5.061  14.718  -8.451  1.00  0.00           H  
ATOM    604  HG2 PRO A  43       3.380  16.977  -9.465  1.00  0.00           H  
ATOM    605  HG3 PRO A  43       2.916  15.615  -8.430  1.00  0.00           H  
ATOM    606  HD2 PRO A  43       3.431  18.083  -7.444  1.00  0.00           H  
ATOM    607  HD3 PRO A  43       3.777  16.600  -6.532  1.00  0.00           H  
ATOM    608  N   SER A  44       7.018  16.789 -10.822  1.00  0.00           N  
ATOM    609  CA  SER A  44       7.474  17.475 -12.026  1.00  0.00           C  
ATOM    610  C   SER A  44       6.290  17.921 -12.878  1.00  0.00           C  
ATOM    611  O   SER A  44       5.912  17.247 -13.837  1.00  0.00           O  
ATOM    612  CB  SER A  44       8.390  16.562 -12.843  1.00  0.00           C  
ATOM    613  OG  SER A  44       7.714  15.380 -13.234  1.00  0.00           O  
ATOM    614  H   SER A  44       7.104  15.814 -10.766  1.00  0.00           H  
ATOM    615  HA  SER A  44       8.031  18.348 -11.719  1.00  0.00           H  
ATOM    616  HB2 SER A  44       8.718  17.085 -13.728  1.00  0.00           H  
ATOM    617  HB3 SER A  44       9.249  16.291 -12.245  1.00  0.00           H  
ATOM    618  HG  SER A  44       7.548  15.404 -14.179  1.00  0.00           H  
ATOM    619  N   SER A  45       5.708  19.061 -12.521  1.00  0.00           N  
ATOM    620  CA  SER A  45       4.564  19.596 -13.250  1.00  0.00           C  
ATOM    621  C   SER A  45       5.021  20.478 -14.408  1.00  0.00           C  
ATOM    622  O   SER A  45       5.661  21.508 -14.203  1.00  0.00           O  
ATOM    623  CB  SER A  45       3.662  20.398 -12.309  1.00  0.00           C  
ATOM    624  OG  SER A  45       4.259  21.635 -11.962  1.00  0.00           O  
ATOM    625  H   SER A  45       6.055  19.553 -11.748  1.00  0.00           H  
ATOM    626  HA  SER A  45       4.004  18.762 -13.647  1.00  0.00           H  
ATOM    627  HB2 SER A  45       2.719  20.591 -12.797  1.00  0.00           H  
ATOM    628  HB3 SER A  45       3.492  19.828 -11.407  1.00  0.00           H  
ATOM    629  HG  SER A  45       4.635  21.574 -11.081  1.00  0.00           H  
ATOM    630  N   GLY A  46       4.688  20.064 -15.627  1.00  0.00           N  
ATOM    631  CA  GLY A  46       5.072  20.826 -16.800  1.00  0.00           C  
ATOM    632  C   GLY A  46       4.593  22.263 -16.741  1.00  0.00           C  
ATOM    633  O   GLY A  46       4.723  22.979 -17.733  1.00  0.00           O  
ATOM    634  H   GLY A  46       4.177  19.234 -15.730  1.00  0.00           H  
ATOM    635  HA2 GLY A  46       6.149  20.820 -16.884  1.00  0.00           H  
ATOM    636  HA3 GLY A  46       4.651  20.354 -17.676  1.00  0.00           H  
TER     637      GLY A  46                                                      
HETATM  638 ZN    ZN A 201       0.888   3.696   0.656  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      13.109 -14.929   6.759  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.144 -16.003   6.616  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.395 -16.285   7.903  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.941 -16.885   8.829  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.278 -14.539   7.642  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.434 -15.735   5.848  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.664 -16.900   6.312  1.00  0.00           H  
ATOM      8  N   SER A   2      10.140 -15.849   7.962  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.316 -16.053   9.148  1.00  0.00           C  
ATOM     10  C   SER A   2       8.044 -16.820   8.800  1.00  0.00           C  
ATOM     11  O   SER A   2       7.609 -16.833   7.649  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.957 -14.708   9.782  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.960 -14.039   9.030  1.00  0.00           O  
ATOM     14  H   SER A   2       9.761 -15.378   7.191  1.00  0.00           H  
ATOM     15  HA  SER A   2       9.890 -16.633   9.855  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.586 -14.872  10.783  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.839 -14.085   9.823  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.156 -14.564   9.024  1.00  0.00           H  
ATOM     19  N   SER A   3       7.452 -17.458   9.805  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.231 -18.231   9.606  1.00  0.00           C  
ATOM     21  C   SER A   3       5.066 -17.614  10.373  1.00  0.00           C  
ATOM     22  O   SER A   3       5.262 -16.935  11.380  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.441 -19.679  10.052  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.130 -20.423   9.062  1.00  0.00           O  
ATOM     25  H   SER A   3       7.847 -17.410  10.700  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.999 -18.218   8.551  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.020 -19.692  10.963  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.481 -20.141  10.229  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.528 -20.639   8.347  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.852 -17.856   9.889  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.672 -17.317  10.540  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.458 -17.316   9.633  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.483 -16.728   8.552  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.756 -18.405   9.082  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.454 -17.912  11.415  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.877 -16.303  10.849  1.00  0.00           H  
ATOM     37  N   SER A   5       0.393 -17.979  10.072  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.835 -18.057   9.288  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.457 -16.675   9.114  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.004 -15.698   9.712  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.836 -18.997   9.963  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.135 -18.565  11.278  1.00  0.00           O  
ATOM     43  H   SER A   5       0.434 -18.428  10.942  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.583 -18.451   8.315  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.749 -19.019   9.387  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.416 -19.992  10.010  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.571 -19.026  11.903  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.497 -16.600   8.289  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.179 -15.338   8.031  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.651 -15.572   7.706  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.984 -16.234   6.724  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.503 -14.594   6.878  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.155 -14.286   7.190  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.811 -17.414   7.842  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.111 -14.736   8.925  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.522 -15.213   5.994  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.035 -13.674   6.686  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.657 -15.100   7.297  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.530 -15.024   8.540  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.956 -15.184   8.326  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.412 -14.603   7.002  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.168 -13.431   6.713  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.207 -14.506   9.307  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.196 -16.237   8.347  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.487 -14.688   9.126  1.00  0.00           H  
ATOM     66  N   THR A   8      -8.076 -15.424   6.194  1.00  0.00           N  
ATOM     67  CA  THR A   8      -8.565 -14.986   4.893  1.00  0.00           C  
ATOM     68  C   THR A   8      -9.458 -13.757   5.027  1.00  0.00           C  
ATOM     69  O   THR A   8     -10.124 -13.569   6.044  1.00  0.00           O  
ATOM     70  CB  THR A   8      -9.351 -16.104   4.183  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -9.749 -15.669   2.878  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -10.580 -16.496   4.989  1.00  0.00           C  
ATOM     73  H   THR A   8      -8.239 -16.346   6.481  1.00  0.00           H  
ATOM     74  HA  THR A   8      -7.710 -14.732   4.283  1.00  0.00           H  
ATOM     75  HB  THR A   8      -8.710 -16.968   4.087  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -10.228 -16.376   2.437  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -10.891 -15.663   5.600  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -10.342 -17.338   5.622  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -11.380 -16.768   4.316  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.468 -12.923   3.991  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -10.284 -11.723   4.013  1.00  0.00           C  
ATOM     82  C   GLY A   9      -9.452 -10.458   4.078  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.471 -10.390   4.817  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.917 -13.124   3.206  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -10.891 -11.698   3.121  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -10.932 -11.759   4.876  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.845  -9.453   3.301  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.126  -8.185   3.272  1.00  0.00           C  
ATOM     89  C   GLU A  10     -10.016  -7.067   2.737  1.00  0.00           C  
ATOM     90  O   GLU A  10     -11.084  -7.321   2.179  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -7.867  -8.306   2.411  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -8.151  -8.704   0.972  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -6.912  -8.656   0.099  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -5.794  -8.753   0.647  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -7.061  -8.522  -1.134  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.636  -9.568   2.734  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.836  -7.945   4.284  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.356  -7.354   2.405  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.218  -9.050   2.847  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.541  -9.711   0.961  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -8.888  -8.029   0.563  1.00  0.00           H  
ATOM    102  N   LYS A  11      -9.570  -5.828   2.912  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -10.323  -4.669   2.448  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.292  -4.575   0.926  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.391  -5.093   0.266  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -9.756  -3.387   3.060  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -10.121  -3.198   4.522  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -11.518  -2.622   4.678  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -12.150  -3.039   5.997  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -13.427  -2.318   6.254  1.00  0.00           N  
ATOM    111  H   LYS A  11      -8.711  -5.689   3.365  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -11.347  -4.789   2.768  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -8.679  -3.409   2.980  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -10.132  -2.540   2.505  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -10.080  -4.155   5.021  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -9.410  -2.522   4.977  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -11.460  -1.544   4.646  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -12.137  -2.975   3.865  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -12.345  -4.100   5.968  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -11.457  -2.823   6.797  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -13.956  -2.201   5.367  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -13.232  -1.379   6.656  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -14.012  -2.855   6.926  1.00  0.00           H  
ATOM    124  N   PRO A  12     -11.299  -3.897   0.353  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -11.408  -3.718  -1.098  1.00  0.00           C  
ATOM    126  C   PRO A  12     -10.336  -2.784  -1.648  1.00  0.00           C  
ATOM    127  O   PRO A  12     -10.190  -2.637  -2.862  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -12.797  -3.100  -1.275  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -13.078  -2.422   0.021  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -12.407  -3.254   1.078  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -11.363  -4.663  -1.619  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -12.779  -2.396  -2.095  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -13.518  -3.878  -1.478  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -12.666  -1.424   0.011  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -14.144  -2.387   0.193  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -12.034  -2.625   1.873  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -13.092  -3.992   1.469  1.00  0.00           H  
ATOM    138  N   TYR A  13      -9.586  -2.155  -0.749  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -8.528  -1.234  -1.146  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.191  -1.647  -0.539  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.132  -2.125   0.593  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -8.877   0.192  -0.716  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -10.150   0.718  -1.341  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -10.130   1.348  -2.579  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -11.372   0.585  -0.693  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -11.290   1.831  -3.153  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -12.537   1.064  -1.260  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -12.491   1.686  -2.490  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -13.649   2.165  -3.059  1.00  0.00           O  
ATOM    150  H   TYR A  13      -9.750  -2.313   0.204  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.447  -1.265  -2.222  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -9.000   0.218   0.356  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -8.071   0.853  -0.998  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -9.188   1.459  -3.096  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -11.405   0.097   0.270  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -11.254   2.318  -4.116  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -13.477   0.951  -0.741  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -14.157   2.641  -2.398  1.00  0.00           H  
ATOM    159  N   GLU A  14      -6.119  -1.457  -1.302  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -4.781  -1.810  -0.840  1.00  0.00           C  
ATOM    161  C   GLU A  14      -3.725  -0.944  -1.519  1.00  0.00           C  
ATOM    162  O   GLU A  14      -3.584  -0.961  -2.743  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -4.497  -3.289  -1.113  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -3.114  -3.735  -0.669  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -2.568  -4.870  -1.513  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -3.317  -5.837  -1.762  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -1.392  -4.791  -1.925  1.00  0.00           O  
ATOM    168  H   GLU A  14      -6.230  -1.072  -2.196  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -4.742  -1.637   0.225  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -5.230  -3.886  -0.592  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -4.586  -3.470  -2.174  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -2.438  -2.895  -0.742  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -3.168  -4.063   0.358  1.00  0.00           H  
ATOM    174  N   CYS A  15      -2.985  -0.186  -0.717  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -1.941   0.689  -1.239  1.00  0.00           C  
ATOM    176  C   CYS A  15      -0.904  -0.109  -2.023  1.00  0.00           C  
ATOM    177  O   CYS A  15      -0.302  -1.047  -1.501  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.261   1.444  -0.095  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -0.622   3.085  -0.564  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.144  -0.215   0.250  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.407   1.401  -1.902  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -1.973   1.586   0.705  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -0.430   0.859   0.269  1.00  0.00           H  
ATOM    184  N   SER A  16      -0.701   0.270  -3.281  1.00  0.00           N  
ATOM    185  CA  SER A  16       0.260  -0.412  -4.139  1.00  0.00           C  
ATOM    186  C   SER A  16       1.669   0.132  -3.917  1.00  0.00           C  
ATOM    187  O   SER A  16       2.518   0.069  -4.805  1.00  0.00           O  
ATOM    188  CB  SER A  16      -0.134  -0.252  -5.609  1.00  0.00           C  
ATOM    189  OG  SER A  16      -1.250  -1.064  -5.929  1.00  0.00           O  
ATOM    190  H   SER A  16      -1.212   1.026  -3.640  1.00  0.00           H  
ATOM    191  HA  SER A  16       0.247  -1.461  -3.884  1.00  0.00           H  
ATOM    192  HB2 SER A  16      -0.387   0.779  -5.802  1.00  0.00           H  
ATOM    193  HB3 SER A  16       0.698  -0.542  -6.235  1.00  0.00           H  
ATOM    194  HG  SER A  16      -1.955  -0.515  -6.281  1.00  0.00           H  
ATOM    195  N   VAL A  17       1.908   0.665  -2.723  1.00  0.00           N  
ATOM    196  CA  VAL A  17       3.213   1.219  -2.381  1.00  0.00           C  
ATOM    197  C   VAL A  17       3.769   0.575  -1.117  1.00  0.00           C  
ATOM    198  O   VAL A  17       4.699  -0.231  -1.175  1.00  0.00           O  
ATOM    199  CB  VAL A  17       3.139   2.744  -2.177  1.00  0.00           C  
ATOM    200  CG1 VAL A  17       4.490   3.291  -1.743  1.00  0.00           C  
ATOM    201  CG2 VAL A  17       2.661   3.429  -3.449  1.00  0.00           C  
ATOM    202  H   VAL A  17       1.190   0.687  -2.056  1.00  0.00           H  
ATOM    203  HA  VAL A  17       3.886   1.020  -3.202  1.00  0.00           H  
ATOM    204  HB  VAL A  17       2.424   2.948  -1.393  1.00  0.00           H  
ATOM    205 HG11 VAL A  17       4.709   2.955  -0.740  1.00  0.00           H  
ATOM    206 HG12 VAL A  17       5.256   2.937  -2.418  1.00  0.00           H  
ATOM    207 HG13 VAL A  17       4.464   4.371  -1.761  1.00  0.00           H  
ATOM    208 HG21 VAL A  17       3.357   3.229  -4.249  1.00  0.00           H  
ATOM    209 HG22 VAL A  17       1.686   3.050  -3.716  1.00  0.00           H  
ATOM    210 HG23 VAL A  17       2.600   4.495  -3.283  1.00  0.00           H  
ATOM    211  N   CYS A  18       3.195   0.934   0.026  1.00  0.00           N  
ATOM    212  CA  CYS A  18       3.633   0.392   1.306  1.00  0.00           C  
ATOM    213  C   CYS A  18       2.936  -0.933   1.602  1.00  0.00           C  
ATOM    214  O   CYS A  18       3.516  -1.829   2.214  1.00  0.00           O  
ATOM    215  CB  CYS A  18       3.352   1.391   2.431  1.00  0.00           C  
ATOM    216  SG  CYS A  18       1.623   1.960   2.504  1.00  0.00           S  
ATOM    217  H   CYS A  18       2.458   1.582   0.008  1.00  0.00           H  
ATOM    218  HA  CYS A  18       4.697   0.219   1.248  1.00  0.00           H  
ATOM    219  HB2 CYS A  18       3.585   0.929   3.379  1.00  0.00           H  
ATOM    220  HB3 CYS A  18       3.979   2.259   2.295  1.00  0.00           H  
ATOM    221  N   GLY A  19       1.687  -1.050   1.162  1.00  0.00           N  
ATOM    222  CA  GLY A  19       0.931  -2.268   1.389  1.00  0.00           C  
ATOM    223  C   GLY A  19      -0.109  -2.110   2.480  1.00  0.00           C  
ATOM    224  O   GLY A  19      -0.358  -3.038   3.250  1.00  0.00           O  
ATOM    225  H   GLY A  19       1.275  -0.303   0.680  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.435  -2.547   0.471  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       1.615  -3.055   1.671  1.00  0.00           H  
ATOM    228  N   LYS A  20      -0.718  -0.931   2.549  1.00  0.00           N  
ATOM    229  CA  LYS A  20      -1.737  -0.653   3.554  1.00  0.00           C  
ATOM    230  C   LYS A  20      -3.123  -1.032   3.043  1.00  0.00           C  
ATOM    231  O   LYS A  20      -3.306  -1.295   1.855  1.00  0.00           O  
ATOM    232  CB  LYS A  20      -1.712   0.827   3.940  1.00  0.00           C  
ATOM    233  CG  LYS A  20      -2.200   1.096   5.353  1.00  0.00           C  
ATOM    234  CD  LYS A  20      -1.824   2.493   5.817  1.00  0.00           C  
ATOM    235  CE  LYS A  20      -1.700   2.563   7.331  1.00  0.00           C  
ATOM    236  NZ  LYS A  20      -3.020   2.413   8.003  1.00  0.00           N  
ATOM    237  H   LYS A  20      -0.476  -0.230   1.907  1.00  0.00           H  
ATOM    238  HA  LYS A  20      -1.513  -1.248   4.427  1.00  0.00           H  
ATOM    239  HB2 LYS A  20      -0.698   1.191   3.856  1.00  0.00           H  
ATOM    240  HB3 LYS A  20      -2.340   1.377   3.254  1.00  0.00           H  
ATOM    241  HG2 LYS A  20      -3.275   0.998   5.378  1.00  0.00           H  
ATOM    242  HG3 LYS A  20      -1.755   0.372   6.022  1.00  0.00           H  
ATOM    243  HD2 LYS A  20      -0.876   2.766   5.377  1.00  0.00           H  
ATOM    244  HD3 LYS A  20      -2.586   3.188   5.494  1.00  0.00           H  
ATOM    245  HE2 LYS A  20      -1.045   1.772   7.663  1.00  0.00           H  
ATOM    246  HE3 LYS A  20      -1.275   3.519   7.601  1.00  0.00           H  
ATOM    247  HZ1 LYS A  20      -3.758   2.897   7.454  1.00  0.00           H  
ATOM    248  HZ2 LYS A  20      -2.985   2.828   8.957  1.00  0.00           H  
ATOM    249  HZ3 LYS A  20      -3.267   1.406   8.085  1.00  0.00           H  
ATOM    250  N   ALA A  21      -4.097  -1.057   3.947  1.00  0.00           N  
ATOM    251  CA  ALA A  21      -5.466  -1.400   3.587  1.00  0.00           C  
ATOM    252  C   ALA A  21      -6.455  -0.394   4.165  1.00  0.00           C  
ATOM    253  O   ALA A  21      -6.407  -0.074   5.353  1.00  0.00           O  
ATOM    254  CB  ALA A  21      -5.801  -2.806   4.063  1.00  0.00           C  
ATOM    255  H   ALA A  21      -3.888  -0.838   4.879  1.00  0.00           H  
ATOM    256  HA  ALA A  21      -5.542  -1.385   2.509  1.00  0.00           H  
ATOM    257  HB1 ALA A  21      -5.401  -3.527   3.366  1.00  0.00           H  
ATOM    258  HB2 ALA A  21      -5.366  -2.967   5.039  1.00  0.00           H  
ATOM    259  HB3 ALA A  21      -6.873  -2.920   4.123  1.00  0.00           H  
ATOM    260  N   PHE A  22      -7.351   0.103   3.318  1.00  0.00           N  
ATOM    261  CA  PHE A  22      -8.350   1.075   3.746  1.00  0.00           C  
ATOM    262  C   PHE A  22      -9.753   0.621   3.352  1.00  0.00           C  
ATOM    263  O   PHE A  22      -9.918  -0.315   2.570  1.00  0.00           O  
ATOM    264  CB  PHE A  22      -8.055   2.445   3.133  1.00  0.00           C  
ATOM    265  CG  PHE A  22      -6.625   2.876   3.290  1.00  0.00           C  
ATOM    266  CD1 PHE A  22      -5.641   2.381   2.449  1.00  0.00           C  
ATOM    267  CD2 PHE A  22      -6.263   3.776   4.280  1.00  0.00           C  
ATOM    268  CE1 PHE A  22      -4.324   2.776   2.591  1.00  0.00           C  
ATOM    269  CE2 PHE A  22      -4.948   4.175   4.427  1.00  0.00           C  
ATOM    270  CZ  PHE A  22      -3.977   3.674   3.582  1.00  0.00           C  
ATOM    271  H   PHE A  22      -7.339  -0.191   2.383  1.00  0.00           H  
ATOM    272  HA  PHE A  22      -8.298   1.152   4.821  1.00  0.00           H  
ATOM    273  HB2 PHE A  22      -8.277   2.415   2.077  1.00  0.00           H  
ATOM    274  HB3 PHE A  22      -8.680   3.186   3.607  1.00  0.00           H  
ATOM    275  HD1 PHE A  22      -5.912   1.679   1.673  1.00  0.00           H  
ATOM    276  HD2 PHE A  22      -7.021   4.168   4.943  1.00  0.00           H  
ATOM    277  HE1 PHE A  22      -3.568   2.382   1.929  1.00  0.00           H  
ATOM    278  HE2 PHE A  22      -4.680   4.876   5.203  1.00  0.00           H  
ATOM    279  HZ  PHE A  22      -2.949   3.984   3.695  1.00  0.00           H  
ATOM    280  N   SER A  23     -10.761   1.292   3.901  1.00  0.00           N  
ATOM    281  CA  SER A  23     -12.150   0.956   3.611  1.00  0.00           C  
ATOM    282  C   SER A  23     -12.623   1.651   2.338  1.00  0.00           C  
ATOM    283  O   SER A  23     -13.165   1.014   1.434  1.00  0.00           O  
ATOM    284  CB  SER A  23     -13.048   1.351   4.785  1.00  0.00           C  
ATOM    285  OG  SER A  23     -12.580   2.535   5.409  1.00  0.00           O  
ATOM    286  H   SER A  23     -10.565   2.029   4.517  1.00  0.00           H  
ATOM    287  HA  SER A  23     -12.210  -0.113   3.468  1.00  0.00           H  
ATOM    288  HB2 SER A  23     -14.052   1.521   4.426  1.00  0.00           H  
ATOM    289  HB3 SER A  23     -13.056   0.553   5.514  1.00  0.00           H  
ATOM    290  HG  SER A  23     -13.302   3.163   5.487  1.00  0.00           H  
ATOM    291  N   HIS A  24     -12.414   2.962   2.274  1.00  0.00           N  
ATOM    292  CA  HIS A  24     -12.818   3.745   1.112  1.00  0.00           C  
ATOM    293  C   HIS A  24     -11.605   4.139   0.274  1.00  0.00           C  
ATOM    294  O   HIS A  24     -10.468   4.075   0.742  1.00  0.00           O  
ATOM    295  CB  HIS A  24     -13.577   4.996   1.552  1.00  0.00           C  
ATOM    296  CG  HIS A  24     -14.710   5.361   0.643  1.00  0.00           C  
ATOM    297  ND1 HIS A  24     -14.631   6.376  -0.288  1.00  0.00           N  
ATOM    298  CD2 HIS A  24     -15.953   4.839   0.524  1.00  0.00           C  
ATOM    299  CE1 HIS A  24     -15.778   6.463  -0.938  1.00  0.00           C  
ATOM    300  NE2 HIS A  24     -16.597   5.541  -0.465  1.00  0.00           N  
ATOM    301  H   HIS A  24     -11.977   3.413   3.026  1.00  0.00           H  
ATOM    302  HA  HIS A  24     -13.471   3.131   0.510  1.00  0.00           H  
ATOM    303  HB2 HIS A  24     -13.984   4.834   2.539  1.00  0.00           H  
ATOM    304  HB3 HIS A  24     -12.893   5.832   1.583  1.00  0.00           H  
ATOM    305  HD1 HIS A  24     -13.852   6.948  -0.446  1.00  0.00           H  
ATOM    306  HD2 HIS A  24     -16.364   4.021   1.100  1.00  0.00           H  
ATOM    307  HE1 HIS A  24     -16.007   7.168  -1.724  1.00  0.00           H  
ATOM    308  N   ARG A  25     -11.856   4.546  -0.966  1.00  0.00           N  
ATOM    309  CA  ARG A  25     -10.784   4.949  -1.869  1.00  0.00           C  
ATOM    310  C   ARG A  25     -10.233   6.318  -1.482  1.00  0.00           C  
ATOM    311  O   ARG A  25      -9.021   6.497  -1.357  1.00  0.00           O  
ATOM    312  CB  ARG A  25     -11.290   4.981  -3.312  1.00  0.00           C  
ATOM    313  CG  ARG A  25     -10.188   4.824  -4.347  1.00  0.00           C  
ATOM    314  CD  ARG A  25      -9.616   6.171  -4.760  1.00  0.00           C  
ATOM    315  NE  ARG A  25      -8.936   6.105  -6.051  1.00  0.00           N  
ATOM    316  CZ  ARG A  25      -7.670   5.733  -6.197  1.00  0.00           C  
ATOM    317  NH1 ARG A  25      -6.948   5.396  -5.137  1.00  0.00           N  
ATOM    318  NH2 ARG A  25      -7.122   5.698  -7.405  1.00  0.00           N  
ATOM    319  H   ARG A  25     -12.783   4.576  -1.282  1.00  0.00           H  
ATOM    320  HA  ARG A  25      -9.992   4.220  -1.790  1.00  0.00           H  
ATOM    321  HB2 ARG A  25     -12.000   4.179  -3.451  1.00  0.00           H  
ATOM    322  HB3 ARG A  25     -11.786   5.924  -3.486  1.00  0.00           H  
ATOM    323  HG2 ARG A  25      -9.395   4.223  -3.927  1.00  0.00           H  
ATOM    324  HG3 ARG A  25     -10.593   4.332  -5.219  1.00  0.00           H  
ATOM    325  HD2 ARG A  25     -10.423   6.886  -4.825  1.00  0.00           H  
ATOM    326  HD3 ARG A  25      -8.910   6.493  -4.009  1.00  0.00           H  
ATOM    327  HE  ARG A  25      -9.451   6.350  -6.848  1.00  0.00           H  
ATOM    328 HH11 ARG A  25      -7.358   5.420  -4.226  1.00  0.00           H  
ATOM    329 HH12 ARG A  25      -5.995   5.115  -5.250  1.00  0.00           H  
ATOM    330 HH21 ARG A  25      -7.663   5.952  -8.207  1.00  0.00           H  
ATOM    331 HH22 ARG A  25      -6.169   5.418  -7.514  1.00  0.00           H  
ATOM    332  N   GLN A  26     -11.130   7.280  -1.293  1.00  0.00           N  
ATOM    333  CA  GLN A  26     -10.732   8.633  -0.922  1.00  0.00           C  
ATOM    334  C   GLN A  26      -9.620   8.606   0.122  1.00  0.00           C  
ATOM    335  O   GLN A  26      -8.602   9.283  -0.024  1.00  0.00           O  
ATOM    336  CB  GLN A  26     -11.934   9.411  -0.383  1.00  0.00           C  
ATOM    337  CG  GLN A  26     -11.804  10.917  -0.539  1.00  0.00           C  
ATOM    338  CD  GLN A  26     -10.922  11.540   0.525  1.00  0.00           C  
ATOM    339  OE1 GLN A  26     -10.233  10.838   1.266  1.00  0.00           O  
ATOM    340  NE2 GLN A  26     -10.938  12.865   0.607  1.00  0.00           N  
ATOM    341  H   GLN A  26     -12.081   7.076  -1.407  1.00  0.00           H  
ATOM    342  HA  GLN A  26     -10.365   9.126  -1.809  1.00  0.00           H  
ATOM    343  HB2 GLN A  26     -12.821   9.091  -0.911  1.00  0.00           H  
ATOM    344  HB3 GLN A  26     -12.051   9.189   0.667  1.00  0.00           H  
ATOM    345  HG2 GLN A  26     -11.377  11.131  -1.508  1.00  0.00           H  
ATOM    346  HG3 GLN A  26     -12.787  11.359  -0.475  1.00  0.00           H  
ATOM    347 HE21 GLN A  26     -11.512  13.360  -0.015  1.00  0.00           H  
ATOM    348 HE22 GLN A  26     -10.378  13.294   1.287  1.00  0.00           H  
ATOM    349  N   SER A  27      -9.822   7.821   1.174  1.00  0.00           N  
ATOM    350  CA  SER A  27      -8.838   7.709   2.245  1.00  0.00           C  
ATOM    351  C   SER A  27      -7.498   7.221   1.702  1.00  0.00           C  
ATOM    352  O   SER A  27      -6.450   7.798   1.994  1.00  0.00           O  
ATOM    353  CB  SER A  27      -9.340   6.754   3.330  1.00  0.00           C  
ATOM    354  OG  SER A  27     -10.189   7.424   4.245  1.00  0.00           O  
ATOM    355  H   SER A  27     -10.654   7.306   1.234  1.00  0.00           H  
ATOM    356  HA  SER A  27      -8.703   8.690   2.675  1.00  0.00           H  
ATOM    357  HB2 SER A  27      -9.890   5.948   2.870  1.00  0.00           H  
ATOM    358  HB3 SER A  27      -8.495   6.351   3.869  1.00  0.00           H  
ATOM    359  HG  SER A  27     -10.973   6.893   4.402  1.00  0.00           H  
ATOM    360  N   LEU A  28      -7.541   6.155   0.911  1.00  0.00           N  
ATOM    361  CA  LEU A  28      -6.331   5.587   0.326  1.00  0.00           C  
ATOM    362  C   LEU A  28      -5.603   6.620  -0.529  1.00  0.00           C  
ATOM    363  O   LEU A  28      -4.417   6.882  -0.329  1.00  0.00           O  
ATOM    364  CB  LEU A  28      -6.676   4.361  -0.520  1.00  0.00           C  
ATOM    365  CG  LEU A  28      -5.621   3.929  -1.539  1.00  0.00           C  
ATOM    366  CD1 LEU A  28      -4.370   3.431  -0.832  1.00  0.00           C  
ATOM    367  CD2 LEU A  28      -6.178   2.854  -2.461  1.00  0.00           C  
ATOM    368  H   LEU A  28      -8.405   5.739   0.714  1.00  0.00           H  
ATOM    369  HA  LEU A  28      -5.682   5.286   1.134  1.00  0.00           H  
ATOM    370  HB2 LEU A  28      -6.846   3.533   0.151  1.00  0.00           H  
ATOM    371  HB3 LEU A  28      -7.588   4.578  -1.059  1.00  0.00           H  
ATOM    372  HG  LEU A  28      -5.344   4.781  -2.145  1.00  0.00           H  
ATOM    373 HD11 LEU A  28      -3.793   2.819  -1.509  1.00  0.00           H  
ATOM    374 HD12 LEU A  28      -4.652   2.845   0.031  1.00  0.00           H  
ATOM    375 HD13 LEU A  28      -3.775   4.275  -0.514  1.00  0.00           H  
ATOM    376 HD21 LEU A  28      -6.587   3.317  -3.347  1.00  0.00           H  
ATOM    377 HD22 LEU A  28      -6.955   2.308  -1.948  1.00  0.00           H  
ATOM    378 HD23 LEU A  28      -5.386   2.175  -2.742  1.00  0.00           H  
ATOM    379  N   SER A  29      -6.323   7.206  -1.481  1.00  0.00           N  
ATOM    380  CA  SER A  29      -5.745   8.209  -2.368  1.00  0.00           C  
ATOM    381  C   SER A  29      -4.977   9.260  -1.572  1.00  0.00           C  
ATOM    382  O   SER A  29      -3.810   9.537  -1.851  1.00  0.00           O  
ATOM    383  CB  SER A  29      -6.843   8.882  -3.194  1.00  0.00           C  
ATOM    384  OG  SER A  29      -6.333   9.356  -4.429  1.00  0.00           O  
ATOM    385  H   SER A  29      -7.264   6.955  -1.591  1.00  0.00           H  
ATOM    386  HA  SER A  29      -5.060   7.708  -3.035  1.00  0.00           H  
ATOM    387  HB2 SER A  29      -7.629   8.169  -3.393  1.00  0.00           H  
ATOM    388  HB3 SER A  29      -7.246   9.717  -2.640  1.00  0.00           H  
ATOM    389  HG  SER A  29      -7.062   9.617  -4.997  1.00  0.00           H  
ATOM    390  N   VAL A  30      -5.639   9.842  -0.577  1.00  0.00           N  
ATOM    391  CA  VAL A  30      -5.020  10.861   0.261  1.00  0.00           C  
ATOM    392  C   VAL A  30      -3.822  10.297   1.018  1.00  0.00           C  
ATOM    393  O   VAL A  30      -2.848  11.004   1.275  1.00  0.00           O  
ATOM    394  CB  VAL A  30      -6.025  11.443   1.273  1.00  0.00           C  
ATOM    395  CG1 VAL A  30      -5.340  12.443   2.191  1.00  0.00           C  
ATOM    396  CG2 VAL A  30      -7.197  12.087   0.548  1.00  0.00           C  
ATOM    397  H   VAL A  30      -6.567   9.579  -0.403  1.00  0.00           H  
ATOM    398  HA  VAL A  30      -4.683  11.662  -0.381  1.00  0.00           H  
ATOM    399  HB  VAL A  30      -6.404  10.633   1.879  1.00  0.00           H  
ATOM    400 HG11 VAL A  30      -5.149  11.981   3.148  1.00  0.00           H  
ATOM    401 HG12 VAL A  30      -4.406  12.758   1.749  1.00  0.00           H  
ATOM    402 HG13 VAL A  30      -5.980  13.302   2.329  1.00  0.00           H  
ATOM    403 HG21 VAL A  30      -7.286  13.119   0.853  1.00  0.00           H  
ATOM    404 HG22 VAL A  30      -7.031  12.039  -0.517  1.00  0.00           H  
ATOM    405 HG23 VAL A  30      -8.107  11.559   0.795  1.00  0.00           H  
ATOM    406  N   HIS A  31      -3.902   9.018   1.372  1.00  0.00           N  
ATOM    407  CA  HIS A  31      -2.824   8.357   2.099  1.00  0.00           C  
ATOM    408  C   HIS A  31      -1.567   8.262   1.239  1.00  0.00           C  
ATOM    409  O   HIS A  31      -0.499   8.730   1.632  1.00  0.00           O  
ATOM    410  CB  HIS A  31      -3.260   6.960   2.541  1.00  0.00           C  
ATOM    411  CG  HIS A  31      -2.123   5.996   2.685  1.00  0.00           C  
ATOM    412  ND1 HIS A  31      -1.300   5.963   3.791  1.00  0.00           N  
ATOM    413  CD2 HIS A  31      -1.675   5.024   1.856  1.00  0.00           C  
ATOM    414  CE1 HIS A  31      -0.394   5.014   3.635  1.00  0.00           C  
ATOM    415  NE2 HIS A  31      -0.600   4.429   2.469  1.00  0.00           N  
ATOM    416  H   HIS A  31      -4.705   8.507   1.138  1.00  0.00           H  
ATOM    417  HA  HIS A  31      -2.602   8.949   2.973  1.00  0.00           H  
ATOM    418  HB2 HIS A  31      -3.757   7.031   3.497  1.00  0.00           H  
ATOM    419  HB3 HIS A  31      -3.948   6.557   1.812  1.00  0.00           H  
ATOM    420  HD1 HIS A  31      -1.369   6.549   4.573  1.00  0.00           H  
ATOM    421  HD2 HIS A  31      -2.087   4.765   0.890  1.00  0.00           H  
ATOM    422  HE1 HIS A  31       0.382   4.759   4.340  1.00  0.00           H  
ATOM    423  N   GLN A  32      -1.704   7.653   0.065  1.00  0.00           N  
ATOM    424  CA  GLN A  32      -0.578   7.496  -0.849  1.00  0.00           C  
ATOM    425  C   GLN A  32       0.243   8.779  -0.927  1.00  0.00           C  
ATOM    426  O   GLN A  32       1.435   8.747  -1.230  1.00  0.00           O  
ATOM    427  CB  GLN A  32      -1.076   7.110  -2.243  1.00  0.00           C  
ATOM    428  CG  GLN A  32      -1.374   5.627  -2.393  1.00  0.00           C  
ATOM    429  CD  GLN A  32      -1.935   5.279  -3.757  1.00  0.00           C  
ATOM    430  OE1 GLN A  32      -1.278   5.476  -4.780  1.00  0.00           O  
ATOM    431  NE2 GLN A  32      -3.157   4.760  -3.781  1.00  0.00           N  
ATOM    432  H   GLN A  32      -2.581   7.301  -0.192  1.00  0.00           H  
ATOM    433  HA  GLN A  32       0.049   6.705  -0.469  1.00  0.00           H  
ATOM    434  HB2 GLN A  32      -1.981   7.660  -2.454  1.00  0.00           H  
ATOM    435  HB3 GLN A  32      -0.323   7.379  -2.968  1.00  0.00           H  
ATOM    436  HG2 GLN A  32      -0.459   5.072  -2.245  1.00  0.00           H  
ATOM    437  HG3 GLN A  32      -2.093   5.339  -1.640  1.00  0.00           H  
ATOM    438 HE21 GLN A  32      -3.622   4.633  -2.926  1.00  0.00           H  
ATOM    439 HE22 GLN A  32      -3.545   4.527  -4.649  1.00  0.00           H  
ATOM    440  N   ARG A  33      -0.404   9.907  -0.652  1.00  0.00           N  
ATOM    441  CA  ARG A  33       0.266  11.201  -0.692  1.00  0.00           C  
ATOM    442  C   ARG A  33       1.627  11.131  -0.005  1.00  0.00           C  
ATOM    443  O   ARG A  33       2.625  11.624  -0.532  1.00  0.00           O  
ATOM    444  CB  ARG A  33      -0.600  12.270  -0.023  1.00  0.00           C  
ATOM    445  CG  ARG A  33      -1.889  12.567  -0.772  1.00  0.00           C  
ATOM    446  CD  ARG A  33      -2.707  13.639  -0.070  1.00  0.00           C  
ATOM    447  NE  ARG A  33      -2.193  14.980  -0.334  1.00  0.00           N  
ATOM    448  CZ  ARG A  33      -2.464  16.034   0.428  1.00  0.00           C  
ATOM    449  NH1 ARG A  33      -3.239  15.902   1.496  1.00  0.00           N  
ATOM    450  NH2 ARG A  33      -1.959  17.222   0.123  1.00  0.00           N  
ATOM    451  H   ARG A  33      -1.355   9.869  -0.416  1.00  0.00           H  
ATOM    452  HA  ARG A  33       0.413  11.467  -1.729  1.00  0.00           H  
ATOM    453  HB2 ARG A  33      -0.857  11.937   0.972  1.00  0.00           H  
ATOM    454  HB3 ARG A  33      -0.031  13.185   0.048  1.00  0.00           H  
ATOM    455  HG2 ARG A  33      -1.645  12.909  -1.767  1.00  0.00           H  
ATOM    456  HG3 ARG A  33      -2.474  11.662  -0.834  1.00  0.00           H  
ATOM    457  HD2 ARG A  33      -3.727  13.580  -0.418  1.00  0.00           H  
ATOM    458  HD3 ARG A  33      -2.679  13.455   0.994  1.00  0.00           H  
ATOM    459  HE  ARG A  33      -1.619  15.100  -1.118  1.00  0.00           H  
ATOM    460 HH11 ARG A  33      -3.620  15.008   1.729  1.00  0.00           H  
ATOM    461 HH12 ARG A  33      -3.440  16.697   2.069  1.00  0.00           H  
ATOM    462 HH21 ARG A  33      -1.374  17.325  -0.681  1.00  0.00           H  
ATOM    463 HH22 ARG A  33      -2.163  18.015   0.697  1.00  0.00           H  
ATOM    464  N   ILE A  34       1.659  10.515   1.172  1.00  0.00           N  
ATOM    465  CA  ILE A  34       2.896  10.380   1.930  1.00  0.00           C  
ATOM    466  C   ILE A  34       4.036   9.897   1.039  1.00  0.00           C  
ATOM    467  O   ILE A  34       5.191  10.282   1.227  1.00  0.00           O  
ATOM    468  CB  ILE A  34       2.731   9.403   3.108  1.00  0.00           C  
ATOM    469  CG1 ILE A  34       2.454   7.989   2.592  1.00  0.00           C  
ATOM    470  CG2 ILE A  34       1.610   9.866   4.027  1.00  0.00           C  
ATOM    471  CD1 ILE A  34       2.330   6.958   3.691  1.00  0.00           C  
ATOM    472  H   ILE A  34       0.830  10.143   1.539  1.00  0.00           H  
ATOM    473  HA  ILE A  34       3.151  11.352   2.327  1.00  0.00           H  
ATOM    474  HB  ILE A  34       3.649   9.398   3.675  1.00  0.00           H  
ATOM    475 HG12 ILE A  34       1.531   7.991   2.034  1.00  0.00           H  
ATOM    476 HG13 ILE A  34       3.262   7.687   1.942  1.00  0.00           H  
ATOM    477 HG21 ILE A  34       1.934  10.735   4.580  1.00  0.00           H  
ATOM    478 HG22 ILE A  34       0.742  10.119   3.436  1.00  0.00           H  
ATOM    479 HG23 ILE A  34       1.359   9.074   4.717  1.00  0.00           H  
ATOM    480 HD11 ILE A  34       2.619   7.400   4.634  1.00  0.00           H  
ATOM    481 HD12 ILE A  34       1.306   6.619   3.754  1.00  0.00           H  
ATOM    482 HD13 ILE A  34       2.975   6.120   3.474  1.00  0.00           H  
ATOM    483  N   HIS A  35       3.704   9.053   0.068  1.00  0.00           N  
ATOM    484  CA  HIS A  35       4.699   8.518  -0.854  1.00  0.00           C  
ATOM    485  C   HIS A  35       5.083   9.558  -1.903  1.00  0.00           C  
ATOM    486  O   HIS A  35       6.205   9.560  -2.409  1.00  0.00           O  
ATOM    487  CB  HIS A  35       4.167   7.259  -1.539  1.00  0.00           C  
ATOM    488  CG  HIS A  35       3.430   6.340  -0.614  1.00  0.00           C  
ATOM    489  ND1 HIS A  35       3.944   5.917   0.593  1.00  0.00           N  
ATOM    490  CD2 HIS A  35       2.210   5.765  -0.725  1.00  0.00           C  
ATOM    491  CE1 HIS A  35       3.072   5.119   1.185  1.00  0.00           C  
ATOM    492  NE2 HIS A  35       2.011   5.011   0.406  1.00  0.00           N  
ATOM    493  H   HIS A  35       2.767   8.783  -0.031  1.00  0.00           H  
ATOM    494  HA  HIS A  35       5.578   8.262  -0.282  1.00  0.00           H  
ATOM    495  HB2 HIS A  35       3.490   7.546  -2.330  1.00  0.00           H  
ATOM    496  HB3 HIS A  35       4.996   6.710  -1.962  1.00  0.00           H  
ATOM    497  HD1 HIS A  35       4.818   6.162   0.961  1.00  0.00           H  
ATOM    498  HD2 HIS A  35       1.520   5.878  -1.549  1.00  0.00           H  
ATOM    499  HE1 HIS A  35       3.204   4.638   2.142  1.00  0.00           H  
ATOM    500  N   SER A  36       4.142  10.441  -2.225  1.00  0.00           N  
ATOM    501  CA  SER A  36       4.380  11.484  -3.216  1.00  0.00           C  
ATOM    502  C   SER A  36       5.802  12.026  -3.104  1.00  0.00           C  
ATOM    503  O   SER A  36       6.288  12.302  -2.008  1.00  0.00           O  
ATOM    504  CB  SER A  36       3.372  12.621  -3.042  1.00  0.00           C  
ATOM    505  OG  SER A  36       2.049  12.170  -3.272  1.00  0.00           O  
ATOM    506  H   SER A  36       3.267  10.388  -1.786  1.00  0.00           H  
ATOM    507  HA  SER A  36       4.251  11.046  -4.195  1.00  0.00           H  
ATOM    508  HB2 SER A  36       3.439  13.007  -2.037  1.00  0.00           H  
ATOM    509  HB3 SER A  36       3.599  13.409  -3.746  1.00  0.00           H  
ATOM    510  HG  SER A  36       2.034  11.210  -3.276  1.00  0.00           H  
ATOM    511  N   GLY A  37       6.463  12.178  -4.247  1.00  0.00           N  
ATOM    512  CA  GLY A  37       7.822  12.687  -4.256  1.00  0.00           C  
ATOM    513  C   GLY A  37       8.823  11.676  -3.734  1.00  0.00           C  
ATOM    514  O   GLY A  37       8.547  10.476  -3.702  1.00  0.00           O  
ATOM    515  H   GLY A  37       6.024  11.942  -5.091  1.00  0.00           H  
ATOM    516  HA2 GLY A  37       8.088  12.952  -5.268  1.00  0.00           H  
ATOM    517  HA3 GLY A  37       7.867  13.572  -3.639  1.00  0.00           H  
ATOM    518  N   LYS A  38       9.991  12.159  -3.325  1.00  0.00           N  
ATOM    519  CA  LYS A  38      11.038  11.290  -2.802  1.00  0.00           C  
ATOM    520  C   LYS A  38      11.082   9.970  -3.564  1.00  0.00           C  
ATOM    521  O   LYS A  38      11.187   8.899  -2.967  1.00  0.00           O  
ATOM    522  CB  LYS A  38      10.812  11.023  -1.312  1.00  0.00           C  
ATOM    523  CG  LYS A  38       9.465  10.390  -1.006  1.00  0.00           C  
ATOM    524  CD  LYS A  38       9.252  10.229   0.490  1.00  0.00           C  
ATOM    525  CE  LYS A  38       8.811  11.534   1.135  1.00  0.00           C  
ATOM    526  NZ  LYS A  38       9.038  11.531   2.606  1.00  0.00           N  
ATOM    527  H   LYS A  38      10.152  13.125  -3.375  1.00  0.00           H  
ATOM    528  HA  LYS A  38      11.984  11.796  -2.928  1.00  0.00           H  
ATOM    529  HB2 LYS A  38      11.587  10.361  -0.955  1.00  0.00           H  
ATOM    530  HB3 LYS A  38      10.876  11.960  -0.777  1.00  0.00           H  
ATOM    531  HG2 LYS A  38       8.683  11.019  -1.404  1.00  0.00           H  
ATOM    532  HG3 LYS A  38       9.420   9.417  -1.473  1.00  0.00           H  
ATOM    533  HD2 LYS A  38       8.491   9.482   0.659  1.00  0.00           H  
ATOM    534  HD3 LYS A  38      10.180   9.909   0.945  1.00  0.00           H  
ATOM    535  HE2 LYS A  38       9.371  12.345   0.695  1.00  0.00           H  
ATOM    536  HE3 LYS A  38       7.758  11.678   0.942  1.00  0.00           H  
ATOM    537  HZ1 LYS A  38       9.715  10.784   2.862  1.00  0.00           H  
ATOM    538  HZ2 LYS A  38       8.142  11.358   3.105  1.00  0.00           H  
ATOM    539  HZ3 LYS A  38       9.420  12.449   2.911  1.00  0.00           H  
ATOM    540  N   LYS A  39      11.001  10.054  -4.888  1.00  0.00           N  
ATOM    541  CA  LYS A  39      11.034   8.867  -5.734  1.00  0.00           C  
ATOM    542  C   LYS A  39      12.264   8.017  -5.432  1.00  0.00           C  
ATOM    543  O   LYS A  39      13.402   8.425  -5.667  1.00  0.00           O  
ATOM    544  CB  LYS A  39      11.027   9.267  -7.211  1.00  0.00           C  
ATOM    545  CG  LYS A  39       9.634   9.487  -7.775  1.00  0.00           C  
ATOM    546  CD  LYS A  39       9.140  10.899  -7.508  1.00  0.00           C  
ATOM    547  CE  LYS A  39       9.856  11.915  -8.386  1.00  0.00           C  
ATOM    548  NZ  LYS A  39       9.173  13.238  -8.373  1.00  0.00           N  
ATOM    549  H   LYS A  39      10.919  10.937  -5.307  1.00  0.00           H  
ATOM    550  HA  LYS A  39      10.149   8.285  -5.523  1.00  0.00           H  
ATOM    551  HB2 LYS A  39      11.588  10.183  -7.326  1.00  0.00           H  
ATOM    552  HB3 LYS A  39      11.506   8.487  -7.785  1.00  0.00           H  
ATOM    553  HG2 LYS A  39       9.657   9.321  -8.842  1.00  0.00           H  
ATOM    554  HG3 LYS A  39       8.954   8.785  -7.314  1.00  0.00           H  
ATOM    555  HD2 LYS A  39       8.081  10.946  -7.713  1.00  0.00           H  
ATOM    556  HD3 LYS A  39       9.319  11.144  -6.471  1.00  0.00           H  
ATOM    557  HE2 LYS A  39      10.865  12.036  -8.024  1.00  0.00           H  
ATOM    558  HE3 LYS A  39       9.880  11.541  -9.399  1.00  0.00           H  
ATOM    559  HZ1 LYS A  39       9.572  13.854  -9.110  1.00  0.00           H  
ATOM    560  HZ2 LYS A  39       9.299  13.696  -7.448  1.00  0.00           H  
ATOM    561  HZ3 LYS A  39       8.156  13.117  -8.551  1.00  0.00           H  
ATOM    562  N   PRO A  40      12.034   6.807  -4.902  1.00  0.00           N  
ATOM    563  CA  PRO A  40      13.112   5.875  -4.559  1.00  0.00           C  
ATOM    564  C   PRO A  40      13.803   5.309  -5.794  1.00  0.00           C  
ATOM    565  O   PRO A  40      13.255   5.346  -6.896  1.00  0.00           O  
ATOM    566  CB  PRO A  40      12.389   4.763  -3.794  1.00  0.00           C  
ATOM    567  CG  PRO A  40      10.986   4.811  -4.293  1.00  0.00           C  
ATOM    568  CD  PRO A  40      10.703   6.256  -4.596  1.00  0.00           C  
ATOM    569  HA  PRO A  40      13.846   6.337  -3.916  1.00  0.00           H  
ATOM    570  HB2 PRO A  40      12.854   3.812  -4.012  1.00  0.00           H  
ATOM    571  HB3 PRO A  40      12.438   4.959  -2.734  1.00  0.00           H  
ATOM    572  HG2 PRO A  40      10.893   4.215  -5.188  1.00  0.00           H  
ATOM    573  HG3 PRO A  40      10.313   4.450  -3.529  1.00  0.00           H  
ATOM    574  HD2 PRO A  40      10.045   6.342  -5.448  1.00  0.00           H  
ATOM    575  HD3 PRO A  40      10.273   6.745  -3.734  1.00  0.00           H  
ATOM    576  N   SER A  41      15.010   4.785  -5.604  1.00  0.00           N  
ATOM    577  CA  SER A  41      15.778   4.214  -6.704  1.00  0.00           C  
ATOM    578  C   SER A  41      14.938   3.214  -7.492  1.00  0.00           C  
ATOM    579  O   SER A  41      14.669   2.108  -7.025  1.00  0.00           O  
ATOM    580  CB  SER A  41      17.039   3.531  -6.173  1.00  0.00           C  
ATOM    581  OG  SER A  41      18.064   4.477  -5.921  1.00  0.00           O  
ATOM    582  H   SER A  41      15.394   4.785  -4.702  1.00  0.00           H  
ATOM    583  HA  SER A  41      16.066   5.021  -7.361  1.00  0.00           H  
ATOM    584  HB2 SER A  41      16.807   3.017  -5.253  1.00  0.00           H  
ATOM    585  HB3 SER A  41      17.395   2.819  -6.903  1.00  0.00           H  
ATOM    586  HG  SER A  41      18.654   4.519  -6.677  1.00  0.00           H  
ATOM    587  N   GLY A  42      14.525   3.612  -8.692  1.00  0.00           N  
ATOM    588  CA  GLY A  42      13.719   2.741  -9.526  1.00  0.00           C  
ATOM    589  C   GLY A  42      12.258   3.142  -9.543  1.00  0.00           C  
ATOM    590  O   GLY A  42      11.424   2.561  -8.848  1.00  0.00           O  
ATOM    591  H   GLY A  42      14.770   4.506  -9.013  1.00  0.00           H  
ATOM    592  HA2 GLY A  42      14.102   2.772 -10.535  1.00  0.00           H  
ATOM    593  HA3 GLY A  42      13.799   1.730  -9.153  1.00  0.00           H  
ATOM    594  N   PRO A  43      11.929   4.161 -10.351  1.00  0.00           N  
ATOM    595  CA  PRO A  43      10.558   4.664 -10.473  1.00  0.00           C  
ATOM    596  C   PRO A  43       9.640   3.675 -11.184  1.00  0.00           C  
ATOM    597  O   PRO A  43       8.465   3.961 -11.416  1.00  0.00           O  
ATOM    598  CB  PRO A  43      10.720   5.938 -11.307  1.00  0.00           C  
ATOM    599  CG  PRO A  43      11.971   5.723 -12.087  1.00  0.00           C  
ATOM    600  CD  PRO A  43      12.871   4.901 -11.207  1.00  0.00           C  
ATOM    601  HA  PRO A  43      10.139   4.913  -9.509  1.00  0.00           H  
ATOM    602  HB2 PRO A  43       9.864   6.057 -11.956  1.00  0.00           H  
ATOM    603  HB3 PRO A  43      10.805   6.792 -10.652  1.00  0.00           H  
ATOM    604  HG2 PRO A  43      11.748   5.190 -12.999  1.00  0.00           H  
ATOM    605  HG3 PRO A  43      12.432   6.674 -12.309  1.00  0.00           H  
ATOM    606  HD2 PRO A  43      13.464   4.223 -11.803  1.00  0.00           H  
ATOM    607  HD3 PRO A  43      13.508   5.542 -10.615  1.00  0.00           H  
ATOM    608  N   SER A  44      10.183   2.512 -11.528  1.00  0.00           N  
ATOM    609  CA  SER A  44       9.413   1.482 -12.216  1.00  0.00           C  
ATOM    610  C   SER A  44       8.247   1.008 -11.353  1.00  0.00           C  
ATOM    611  O   SER A  44       8.437   0.274 -10.383  1.00  0.00           O  
ATOM    612  CB  SER A  44      10.312   0.298 -12.574  1.00  0.00           C  
ATOM    613  OG  SER A  44      11.377   0.702 -13.417  1.00  0.00           O  
ATOM    614  H   SER A  44      11.125   2.343 -11.316  1.00  0.00           H  
ATOM    615  HA  SER A  44       9.021   1.914 -13.125  1.00  0.00           H  
ATOM    616  HB2 SER A  44      10.724  -0.125 -11.671  1.00  0.00           H  
ATOM    617  HB3 SER A  44       9.727  -0.452 -13.088  1.00  0.00           H  
ATOM    618  HG  SER A  44      11.593  -0.009 -14.024  1.00  0.00           H  
ATOM    619  N   SER A  45       7.041   1.433 -11.714  1.00  0.00           N  
ATOM    620  CA  SER A  45       5.844   1.056 -10.972  1.00  0.00           C  
ATOM    621  C   SER A  45       4.584   1.498 -11.711  1.00  0.00           C  
ATOM    622  O   SER A  45       4.565   2.545 -12.357  1.00  0.00           O  
ATOM    623  CB  SER A  45       5.870   1.673  -9.572  1.00  0.00           C  
ATOM    624  OG  SER A  45       4.684   1.371  -8.859  1.00  0.00           O  
ATOM    625  H   SER A  45       6.954   2.017 -12.497  1.00  0.00           H  
ATOM    626  HA  SER A  45       5.835  -0.020 -10.881  1.00  0.00           H  
ATOM    627  HB2 SER A  45       6.715   1.282  -9.025  1.00  0.00           H  
ATOM    628  HB3 SER A  45       5.962   2.747  -9.657  1.00  0.00           H  
ATOM    629  HG  SER A  45       4.371   2.159  -8.408  1.00  0.00           H  
ATOM    630  N   GLY A  46       3.532   0.691 -11.610  1.00  0.00           N  
ATOM    631  CA  GLY A  46       2.283   1.015 -12.274  1.00  0.00           C  
ATOM    632  C   GLY A  46       1.324   1.764 -11.370  1.00  0.00           C  
ATOM    633  O   GLY A  46       1.697   2.806 -10.834  1.00  0.00           O  
ATOM    634  H   GLY A  46       3.606  -0.131 -11.081  1.00  0.00           H  
ATOM    635  HA2 GLY A  46       2.495   1.624 -13.140  1.00  0.00           H  
ATOM    636  HA3 GLY A  46       1.812   0.098 -12.597  1.00  0.00           H  
TER     637      GLY A  46                                                      
HETATM  638 ZN    ZN A 201       0.874   3.576   1.236  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -0.420  -4.434  19.962  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.265  -3.074  20.444  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.120  -2.086  19.676  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.774  -1.228  20.269  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.310  -4.769  19.726  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.542  -3.039  21.487  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.771  -2.786  20.347  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.114  -2.204  18.352  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.891  -1.310  17.501  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.068  -2.048  16.870  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.188  -1.537  16.836  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.003  -0.714  16.407  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.532  -1.720  15.527  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.572  -2.908  17.938  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.271  -0.511  18.119  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.572   0.007  15.839  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.155  -0.225  16.863  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.202  -1.314  14.723  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.806  -3.252  16.372  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.842  -4.059  15.739  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.724  -4.731  16.788  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.239  -5.200  17.816  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.211  -5.118  14.834  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.167  -5.659  13.938  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.893  -3.604  16.430  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.454  -3.402  15.139  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.413  -4.670  14.262  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.813  -5.917  15.442  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.669  -4.946  13.537  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.026  -4.772  16.518  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.956  -5.388  17.447  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.456  -6.734  16.960  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.865  -6.872  15.808  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.357  -4.382  15.682  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.463  -5.521  18.398  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.802  -4.730  17.580  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.421  -7.729  17.840  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.869  -9.073  17.493  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.390  -9.171  17.552  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.940 -10.122  18.107  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.242 -10.102  18.436  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.420 -11.419  17.944  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.083  -7.556  18.744  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.546  -9.279  16.483  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.185  -9.905  18.529  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.709 -10.027  19.407  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.928 -11.391  17.129  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.064  -8.180  16.977  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.521  -8.152  16.967  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.052  -7.993  15.546  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.784  -7.051  15.246  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.036  -7.010  17.846  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.795  -7.274  19.218  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.568  -7.450  16.551  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.874  -9.090  17.368  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.532  -6.095  17.575  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.100  -6.894  17.695  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.344  -8.116  19.307  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.677  -8.924  14.673  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.124  -8.870  13.294  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.056  -8.338  12.359  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.372  -7.364  12.675  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.092  -9.653  14.969  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.401  -9.865  12.978  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.991  -8.229  13.233  1.00  0.00           H  
ATOM     66  N   THR A   8     -10.910  -8.979  11.203  1.00  0.00           N  
ATOM     67  CA  THR A   8      -9.916  -8.567  10.221  1.00  0.00           C  
ATOM     68  C   THR A   8     -10.404  -7.369   9.414  1.00  0.00           C  
ATOM     69  O   THR A   8      -9.703  -6.366   9.288  1.00  0.00           O  
ATOM     70  CB  THR A   8      -9.571  -9.716   9.254  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -9.273 -10.905   9.994  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -8.383  -9.347   8.378  1.00  0.00           C  
ATOM     73  H   THR A   8     -11.485  -9.749  11.009  1.00  0.00           H  
ATOM     74  HA  THR A   8      -9.017  -8.289  10.752  1.00  0.00           H  
ATOM     75  HB  THR A   8     -10.425  -9.900   8.619  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -9.743 -11.648   9.607  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -7.993  -8.388   8.685  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -8.700  -9.293   7.347  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -7.614 -10.098   8.480  1.00  0.00           H  
ATOM     80  N   GLY A   9     -11.612  -7.480   8.870  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -12.174  -6.398   8.083  1.00  0.00           C  
ATOM     82  C   GLY A   9     -11.507  -6.259   6.729  1.00  0.00           C  
ATOM     83  O   GLY A   9     -10.748  -5.318   6.498  1.00  0.00           O  
ATOM     84  H   GLY A   9     -12.127  -8.304   9.005  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -13.228  -6.584   7.936  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -12.054  -5.473   8.627  1.00  0.00           H  
ATOM     87  N   GLU A  10     -11.788  -7.200   5.833  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -11.207  -7.178   4.496  1.00  0.00           C  
ATOM     89  C   GLU A  10     -11.560  -5.883   3.770  1.00  0.00           C  
ATOM     90  O   GLU A  10     -12.733  -5.548   3.609  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -11.694  -8.380   3.684  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -13.173  -8.322   3.338  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -14.052  -8.161   4.563  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -13.975  -9.022   5.465  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -14.818  -7.177   4.619  1.00  0.00           O  
ATOM     96  H   GLU A  10     -12.400  -7.925   6.077  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -10.134  -7.238   4.600  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -11.131  -8.430   2.764  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -11.515  -9.280   4.254  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -13.342  -7.483   2.680  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -13.447  -9.236   2.833  1.00  0.00           H  
ATOM    102  N   LYS A  11     -10.535  -5.159   3.334  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -10.734  -3.901   2.624  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.505  -4.078   1.126  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.490  -4.622   0.690  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -9.791  -2.827   3.171  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -10.287  -2.176   4.450  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -9.136  -1.653   5.293  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -9.617  -0.656   6.336  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.704  -0.600   7.512  1.00  0.00           N  
ATOM    111  H   LYS A  11      -9.622  -5.478   3.492  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -11.755  -3.587   2.785  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -8.830  -3.278   3.371  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -9.669  -2.057   2.423  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -10.936  -1.351   4.195  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -10.840  -2.906   5.024  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -8.663  -2.483   5.796  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -8.420  -1.166   4.646  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -9.668   0.322   5.884  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -10.601  -0.951   6.669  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -7.776  -0.229   7.226  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.578  -1.552   7.911  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.103   0.020   8.245  1.00  0.00           H  
ATOM    124  N   PRO A  12     -11.469  -3.610   0.319  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -11.393  -3.704  -1.141  1.00  0.00           C  
ATOM    126  C   PRO A  12     -10.322  -2.790  -1.727  1.00  0.00           C  
ATOM    127  O   PRO A  12     -10.116  -2.756  -2.940  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -12.784  -3.258  -1.598  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -13.283  -2.387  -0.497  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -12.706  -2.951   0.771  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -11.214  -4.719  -1.465  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -12.703  -2.714  -2.528  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -13.417  -4.123  -1.734  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -12.942  -1.374  -0.647  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -14.362  -2.420  -0.464  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -12.487  -2.158   1.471  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -13.385  -3.667   1.209  1.00  0.00           H  
ATOM    138  N   TYR A  13      -9.643  -2.050  -0.857  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -8.594  -1.134  -1.289  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.278  -1.440  -0.581  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.263  -1.801   0.595  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -9.008   0.313  -1.016  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -10.296   0.714  -1.700  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -10.317   1.037  -3.051  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -11.492   0.769  -0.994  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -11.491   1.404  -3.679  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -12.671   1.134  -1.615  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -12.665   1.451  -2.957  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -13.837   1.815  -3.580  1.00  0.00           O  
ATOM    150  H   TYR A  13      -9.853  -2.120   0.097  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.457  -1.264  -2.352  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -9.142   0.448   0.046  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -8.228   0.975  -1.362  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -9.395   0.999  -3.613  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -11.493   0.520   0.057  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -11.486   1.652  -4.730  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -13.591   1.171  -1.050  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -13.837   2.763  -3.733  1.00  0.00           H  
ATOM    159  N   GLU A  14      -6.174  -1.292  -1.307  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -4.853  -1.553  -0.749  1.00  0.00           C  
ATOM    161  C   GLU A  14      -3.788  -0.724  -1.461  1.00  0.00           C  
ATOM    162  O   GLU A  14      -3.724  -0.698  -2.691  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -4.513  -3.041  -0.859  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -3.139  -3.394  -0.314  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -2.648  -4.744  -0.799  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -3.436  -5.712  -0.755  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -1.477  -4.833  -1.221  1.00  0.00           O  
ATOM    168  H   GLU A  14      -6.251  -1.001  -2.240  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -4.872  -1.274   0.293  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -5.252  -3.608  -0.311  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -4.549  -3.330  -1.899  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -2.436  -2.638  -0.629  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -3.188  -3.411   0.765  1.00  0.00           H  
ATOM    174  N   CYS A  15      -2.954  -0.046  -0.680  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -1.893   0.786  -1.233  1.00  0.00           C  
ATOM    176  C   CYS A  15      -0.901  -0.056  -2.031  1.00  0.00           C  
ATOM    177  O   CYS A  15      -0.318  -1.007  -1.510  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.162   1.529  -0.113  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -0.480   3.143  -0.612  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.055  -0.106   0.294  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.347   1.508  -1.895  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -1.849   1.702   0.702  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -0.342   0.920   0.238  1.00  0.00           H  
ATOM    184  N   SER A  16      -0.716   0.300  -3.298  1.00  0.00           N  
ATOM    185  CA  SER A  16       0.202  -0.424  -4.169  1.00  0.00           C  
ATOM    186  C   SER A  16       1.632   0.075  -3.987  1.00  0.00           C  
ATOM    187  O   SER A  16       2.441   0.027  -4.914  1.00  0.00           O  
ATOM    188  CB  SER A  16      -0.221  -0.271  -5.631  1.00  0.00           C  
ATOM    189  OG  SER A  16       0.432  -1.222  -6.454  1.00  0.00           O  
ATOM    190  H   SER A  16      -1.210   1.068  -3.656  1.00  0.00           H  
ATOM    191  HA  SER A  16       0.160  -1.469  -3.899  1.00  0.00           H  
ATOM    192  HB2 SER A  16      -1.288  -0.415  -5.712  1.00  0.00           H  
ATOM    193  HB3 SER A  16       0.035   0.721  -5.975  1.00  0.00           H  
ATOM    194  HG  SER A  16       0.186  -1.075  -7.370  1.00  0.00           H  
ATOM    195  N   VAL A  17       1.937   0.553  -2.785  1.00  0.00           N  
ATOM    196  CA  VAL A  17       3.269   1.060  -2.479  1.00  0.00           C  
ATOM    197  C   VAL A  17       3.822   0.420  -1.210  1.00  0.00           C  
ATOM    198  O   VAL A  17       4.727  -0.413  -1.266  1.00  0.00           O  
ATOM    199  CB  VAL A  17       3.261   2.591  -2.307  1.00  0.00           C  
ATOM    200  CG1 VAL A  17       4.643   3.091  -1.914  1.00  0.00           C  
ATOM    201  CG2 VAL A  17       2.783   3.267  -3.582  1.00  0.00           C  
ATOM    202  H   VAL A  17       1.249   0.565  -2.087  1.00  0.00           H  
ATOM    203  HA  VAL A  17       3.918   0.815  -3.307  1.00  0.00           H  
ATOM    204  HB  VAL A  17       2.573   2.840  -1.512  1.00  0.00           H  
ATOM    205 HG11 VAL A  17       5.374   2.716  -2.615  1.00  0.00           H  
ATOM    206 HG12 VAL A  17       4.652   4.171  -1.927  1.00  0.00           H  
ATOM    207 HG13 VAL A  17       4.884   2.740  -0.922  1.00  0.00           H  
ATOM    208 HG21 VAL A  17       1.704   3.305  -3.587  1.00  0.00           H  
ATOM    209 HG22 VAL A  17       3.179   4.271  -3.627  1.00  0.00           H  
ATOM    210 HG23 VAL A  17       3.127   2.706  -4.439  1.00  0.00           H  
ATOM    211  N   CYS A  18       3.273   0.815  -0.067  1.00  0.00           N  
ATOM    212  CA  CYS A  18       3.711   0.280   1.217  1.00  0.00           C  
ATOM    213  C   CYS A  18       2.976  -1.016   1.546  1.00  0.00           C  
ATOM    214  O   CYS A  18       3.522  -1.902   2.202  1.00  0.00           O  
ATOM    215  CB  CYS A  18       3.477   1.307   2.327  1.00  0.00           C  
ATOM    216  SG  CYS A  18       1.767   1.929   2.416  1.00  0.00           S  
ATOM    217  H   CYS A  18       2.555   1.483  -0.086  1.00  0.00           H  
ATOM    218  HA  CYS A  18       4.768   0.073   1.147  1.00  0.00           H  
ATOM    219  HB2 CYS A  18       3.712   0.855   3.280  1.00  0.00           H  
ATOM    220  HB3 CYS A  18       4.128   2.154   2.166  1.00  0.00           H  
ATOM    221  N   GLY A  19       1.733  -1.119   1.084  1.00  0.00           N  
ATOM    222  CA  GLY A  19       0.944  -2.310   1.338  1.00  0.00           C  
ATOM    223  C   GLY A  19      -0.102  -2.093   2.414  1.00  0.00           C  
ATOM    224  O   GLY A  19      -0.415  -3.006   3.180  1.00  0.00           O  
ATOM    225  H   GLY A  19       1.349  -0.380   0.566  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.450  -2.603   0.424  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       1.604  -3.106   1.650  1.00  0.00           H  
ATOM    228  N   LYS A  20      -0.644  -0.882   2.475  1.00  0.00           N  
ATOM    229  CA  LYS A  20      -1.660  -0.546   3.465  1.00  0.00           C  
ATOM    230  C   LYS A  20      -3.058  -0.847   2.933  1.00  0.00           C  
ATOM    231  O   LYS A  20      -3.231  -1.149   1.753  1.00  0.00           O  
ATOM    232  CB  LYS A  20      -1.557   0.930   3.852  1.00  0.00           C  
ATOM    233  CG  LYS A  20      -2.048   1.226   5.259  1.00  0.00           C  
ATOM    234  CD  LYS A  20      -1.619   2.609   5.720  1.00  0.00           C  
ATOM    235  CE  LYS A  20      -0.270   2.569   6.421  1.00  0.00           C  
ATOM    236  NZ  LYS A  20      -0.113   3.693   7.385  1.00  0.00           N  
ATOM    237  H   LYS A  20      -0.353  -0.196   1.837  1.00  0.00           H  
ATOM    238  HA  LYS A  20      -1.484  -1.153   4.340  1.00  0.00           H  
ATOM    239  HB2 LYS A  20      -0.524   1.237   3.782  1.00  0.00           H  
ATOM    240  HB3 LYS A  20      -2.144   1.514   3.158  1.00  0.00           H  
ATOM    241  HG2 LYS A  20      -3.126   1.172   5.273  1.00  0.00           H  
ATOM    242  HG3 LYS A  20      -1.640   0.488   5.935  1.00  0.00           H  
ATOM    243  HD2 LYS A  20      -1.547   3.259   4.861  1.00  0.00           H  
ATOM    244  HD3 LYS A  20      -2.360   2.996   6.405  1.00  0.00           H  
ATOM    245  HE2 LYS A  20      -0.183   1.635   6.953  1.00  0.00           H  
ATOM    246  HE3 LYS A  20       0.510   2.633   5.676  1.00  0.00           H  
ATOM    247  HZ1 LYS A  20      -0.020   3.323   8.353  1.00  0.00           H  
ATOM    248  HZ2 LYS A  20      -0.942   4.319   7.343  1.00  0.00           H  
ATOM    249  HZ3 LYS A  20       0.737   4.246   7.154  1.00  0.00           H  
ATOM    250  N   ALA A  21      -4.052  -0.759   3.810  1.00  0.00           N  
ATOM    251  CA  ALA A  21      -5.434  -1.018   3.428  1.00  0.00           C  
ATOM    252  C   ALA A  21      -6.355   0.101   3.905  1.00  0.00           C  
ATOM    253  O   ALA A  21      -6.057   0.789   4.881  1.00  0.00           O  
ATOM    254  CB  ALA A  21      -5.895  -2.357   3.985  1.00  0.00           C  
ATOM    255  H   ALA A  21      -3.851  -0.513   4.737  1.00  0.00           H  
ATOM    256  HA  ALA A  21      -5.478  -1.070   2.349  1.00  0.00           H  
ATOM    257  HB1 ALA A  21      -6.711  -2.198   4.673  1.00  0.00           H  
ATOM    258  HB2 ALA A  21      -6.225  -2.988   3.173  1.00  0.00           H  
ATOM    259  HB3 ALA A  21      -5.074  -2.833   4.501  1.00  0.00           H  
ATOM    260  N   PHE A  22      -7.474   0.277   3.211  1.00  0.00           N  
ATOM    261  CA  PHE A  22      -8.437   1.313   3.563  1.00  0.00           C  
ATOM    262  C   PHE A  22      -9.855   0.888   3.190  1.00  0.00           C  
ATOM    263  O   PHE A  22     -10.055   0.102   2.264  1.00  0.00           O  
ATOM    264  CB  PHE A  22      -8.085   2.626   2.862  1.00  0.00           C  
ATOM    265  CG  PHE A  22      -6.653   3.040   3.047  1.00  0.00           C  
ATOM    266  CD1 PHE A  22      -5.640   2.409   2.344  1.00  0.00           C  
ATOM    267  CD2 PHE A  22      -6.321   4.059   3.925  1.00  0.00           C  
ATOM    268  CE1 PHE A  22      -4.321   2.787   2.512  1.00  0.00           C  
ATOM    269  CE2 PHE A  22      -5.004   4.442   4.096  1.00  0.00           C  
ATOM    270  CZ  PHE A  22      -4.003   3.804   3.390  1.00  0.00           C  
ATOM    271  H   PHE A  22      -7.656  -0.304   2.442  1.00  0.00           H  
ATOM    272  HA  PHE A  22      -8.388   1.461   4.631  1.00  0.00           H  
ATOM    273  HB2 PHE A  22      -8.265   2.520   1.803  1.00  0.00           H  
ATOM    274  HB3 PHE A  22      -8.713   3.413   3.252  1.00  0.00           H  
ATOM    275  HD1 PHE A  22      -5.888   1.612   1.657  1.00  0.00           H  
ATOM    276  HD2 PHE A  22      -7.102   4.558   4.478  1.00  0.00           H  
ATOM    277  HE1 PHE A  22      -3.541   2.286   1.958  1.00  0.00           H  
ATOM    278  HE2 PHE A  22      -4.758   5.237   4.783  1.00  0.00           H  
ATOM    279  HZ  PHE A  22      -2.973   4.102   3.522  1.00  0.00           H  
ATOM    280  N   SER A  23     -10.835   1.412   3.919  1.00  0.00           N  
ATOM    281  CA  SER A  23     -12.233   1.085   3.668  1.00  0.00           C  
ATOM    282  C   SER A  23     -12.736   1.780   2.406  1.00  0.00           C  
ATOM    283  O   SER A  23     -13.344   1.152   1.538  1.00  0.00           O  
ATOM    284  CB  SER A  23     -13.096   1.488   4.865  1.00  0.00           C  
ATOM    285  OG  SER A  23     -14.464   1.571   4.503  1.00  0.00           O  
ATOM    286  H   SER A  23     -10.611   2.033   4.644  1.00  0.00           H  
ATOM    287  HA  SER A  23     -12.303   0.016   3.529  1.00  0.00           H  
ATOM    288  HB2 SER A  23     -12.988   0.753   5.648  1.00  0.00           H  
ATOM    289  HB3 SER A  23     -12.773   2.453   5.229  1.00  0.00           H  
ATOM    290  HG  SER A  23     -14.944   2.062   5.174  1.00  0.00           H  
ATOM    291  N   HIS A  24     -12.479   3.080   2.312  1.00  0.00           N  
ATOM    292  CA  HIS A  24     -12.905   3.862   1.157  1.00  0.00           C  
ATOM    293  C   HIS A  24     -11.702   4.317   0.335  1.00  0.00           C  
ATOM    294  O   HIS A  24     -10.742   4.867   0.875  1.00  0.00           O  
ATOM    295  CB  HIS A  24     -13.718   5.076   1.607  1.00  0.00           C  
ATOM    296  CG  HIS A  24     -13.180   5.733   2.842  1.00  0.00           C  
ATOM    297  ND1 HIS A  24     -12.804   7.059   2.886  1.00  0.00           N  
ATOM    298  CD2 HIS A  24     -12.957   5.238   4.082  1.00  0.00           C  
ATOM    299  CE1 HIS A  24     -12.372   7.351   4.099  1.00  0.00           C  
ATOM    300  NE2 HIS A  24     -12.454   6.264   4.845  1.00  0.00           N  
ATOM    301  H   HIS A  24     -11.991   3.524   3.036  1.00  0.00           H  
ATOM    302  HA  HIS A  24     -13.528   3.231   0.541  1.00  0.00           H  
ATOM    303  HB2 HIS A  24     -13.722   5.812   0.816  1.00  0.00           H  
ATOM    304  HB3 HIS A  24     -14.733   4.766   1.811  1.00  0.00           H  
ATOM    305  HD1 HIS A  24     -12.846   7.690   2.139  1.00  0.00           H  
ATOM    306  HD2 HIS A  24     -13.139   4.225   4.411  1.00  0.00           H  
ATOM    307  HE1 HIS A  24     -12.012   8.315   4.427  1.00  0.00           H  
ATOM    308  N   ARG A  25     -11.761   4.083  -0.971  1.00  0.00           N  
ATOM    309  CA  ARG A  25     -10.676   4.466  -1.866  1.00  0.00           C  
ATOM    310  C   ARG A  25     -10.155   5.859  -1.523  1.00  0.00           C  
ATOM    311  O   ARG A  25      -8.947   6.072  -1.424  1.00  0.00           O  
ATOM    312  CB  ARG A  25     -11.150   4.432  -3.321  1.00  0.00           C  
ATOM    313  CG  ARG A  25     -10.050   4.085  -4.311  1.00  0.00           C  
ATOM    314  CD  ARG A  25      -9.238   5.312  -4.694  1.00  0.00           C  
ATOM    315  NE  ARG A  25      -9.937   6.151  -5.662  1.00  0.00           N  
ATOM    316  CZ  ARG A  25      -9.320   6.982  -6.495  1.00  0.00           C  
ATOM    317  NH1 ARG A  25      -7.999   7.084  -6.478  1.00  0.00           N  
ATOM    318  NH2 ARG A  25     -10.026   7.714  -7.349  1.00  0.00           N  
ATOM    319  H   ARG A  25     -12.553   3.640  -1.343  1.00  0.00           H  
ATOM    320  HA  ARG A  25      -9.875   3.754  -1.741  1.00  0.00           H  
ATOM    321  HB2 ARG A  25     -11.934   3.695  -3.414  1.00  0.00           H  
ATOM    322  HB3 ARG A  25     -11.546   5.402  -3.581  1.00  0.00           H  
ATOM    323  HG2 ARG A  25      -9.391   3.356  -3.863  1.00  0.00           H  
ATOM    324  HG3 ARG A  25     -10.499   3.669  -5.201  1.00  0.00           H  
ATOM    325  HD2 ARG A  25      -9.044   5.891  -3.803  1.00  0.00           H  
ATOM    326  HD3 ARG A  25      -8.301   4.987  -5.122  1.00  0.00           H  
ATOM    327  HE  ARG A  25     -10.914   6.092  -5.692  1.00  0.00           H  
ATOM    328 HH11 ARG A  25      -7.464   6.533  -5.837  1.00  0.00           H  
ATOM    329 HH12 ARG A  25      -7.537   7.709  -7.107  1.00  0.00           H  
ATOM    330 HH21 ARG A  25     -11.023   7.639  -7.365  1.00  0.00           H  
ATOM    331 HH22 ARG A  25      -9.562   8.339  -7.975  1.00  0.00           H  
ATOM    332  N   GLN A  26     -11.074   6.802  -1.344  1.00  0.00           N  
ATOM    333  CA  GLN A  26     -10.707   8.173  -1.013  1.00  0.00           C  
ATOM    334  C   GLN A  26      -9.662   8.204   0.098  1.00  0.00           C  
ATOM    335  O   GLN A  26      -8.673   8.931   0.013  1.00  0.00           O  
ATOM    336  CB  GLN A  26     -11.943   8.967  -0.588  1.00  0.00           C  
ATOM    337  CG  GLN A  26     -11.641  10.408  -0.209  1.00  0.00           C  
ATOM    338  CD  GLN A  26     -11.318  11.272  -1.412  1.00  0.00           C  
ATOM    339  OE1 GLN A  26     -10.216  11.809  -1.526  1.00  0.00           O  
ATOM    340  NE2 GLN A  26     -12.279  11.410  -2.318  1.00  0.00           N  
ATOM    341  H   GLN A  26     -12.021   6.570  -1.437  1.00  0.00           H  
ATOM    342  HA  GLN A  26     -10.286   8.626  -1.898  1.00  0.00           H  
ATOM    343  HB2 GLN A  26     -12.651   8.972  -1.404  1.00  0.00           H  
ATOM    344  HB3 GLN A  26     -12.393   8.480   0.264  1.00  0.00           H  
ATOM    345  HG2 GLN A  26     -12.503  10.823   0.291  1.00  0.00           H  
ATOM    346  HG3 GLN A  26     -10.796  10.420   0.462  1.00  0.00           H  
ATOM    347 HE21 GLN A  26     -13.132  10.954  -2.160  1.00  0.00           H  
ATOM    348 HE22 GLN A  26     -12.097  11.964  -3.105  1.00  0.00           H  
ATOM    349  N   SER A  27      -9.889   7.410   1.139  1.00  0.00           N  
ATOM    350  CA  SER A  27      -8.970   7.350   2.270  1.00  0.00           C  
ATOM    351  C   SER A  27      -7.563   6.985   1.806  1.00  0.00           C  
ATOM    352  O   SER A  27      -6.580   7.601   2.223  1.00  0.00           O  
ATOM    353  CB  SER A  27      -9.460   6.329   3.299  1.00  0.00           C  
ATOM    354  OG  SER A  27      -9.123   6.731   4.615  1.00  0.00           O  
ATOM    355  H   SER A  27     -10.696   6.854   1.149  1.00  0.00           H  
ATOM    356  HA  SER A  27      -8.944   8.327   2.728  1.00  0.00           H  
ATOM    357  HB2 SER A  27     -10.533   6.237   3.228  1.00  0.00           H  
ATOM    358  HB3 SER A  27      -9.002   5.372   3.099  1.00  0.00           H  
ATOM    359  HG  SER A  27      -8.291   6.327   4.871  1.00  0.00           H  
ATOM    360  N   LEU A  28      -7.473   5.981   0.942  1.00  0.00           N  
ATOM    361  CA  LEU A  28      -6.187   5.533   0.420  1.00  0.00           C  
ATOM    362  C   LEU A  28      -5.496   6.649  -0.357  1.00  0.00           C  
ATOM    363  O   LEU A  28      -4.359   7.015  -0.058  1.00  0.00           O  
ATOM    364  CB  LEU A  28      -6.377   4.311  -0.480  1.00  0.00           C  
ATOM    365  CG  LEU A  28      -5.201   3.961  -1.394  1.00  0.00           C  
ATOM    366  CD1 LEU A  28      -3.966   3.629  -0.571  1.00  0.00           C  
ATOM    367  CD2 LEU A  28      -5.563   2.799  -2.307  1.00  0.00           C  
ATOM    368  H   LEU A  28      -8.291   5.529   0.647  1.00  0.00           H  
ATOM    369  HA  LEU A  28      -5.566   5.258   1.260  1.00  0.00           H  
ATOM    370  HB2 LEU A  28      -6.567   3.459   0.154  1.00  0.00           H  
ATOM    371  HB3 LEU A  28      -7.240   4.492  -1.105  1.00  0.00           H  
ATOM    372  HG  LEU A  28      -4.969   4.815  -2.014  1.00  0.00           H  
ATOM    373 HD11 LEU A  28      -3.185   3.270  -1.223  1.00  0.00           H  
ATOM    374 HD12 LEU A  28      -4.210   2.866   0.153  1.00  0.00           H  
ATOM    375 HD13 LEU A  28      -3.627   4.517  -0.057  1.00  0.00           H  
ATOM    376 HD21 LEU A  28      -6.501   2.368  -1.988  1.00  0.00           H  
ATOM    377 HD22 LEU A  28      -4.787   2.049  -2.260  1.00  0.00           H  
ATOM    378 HD23 LEU A  28      -5.658   3.156  -3.323  1.00  0.00           H  
ATOM    379  N   SER A  29      -6.190   7.186  -1.354  1.00  0.00           N  
ATOM    380  CA  SER A  29      -5.643   8.260  -2.176  1.00  0.00           C  
ATOM    381  C   SER A  29      -4.905   9.280  -1.315  1.00  0.00           C  
ATOM    382  O   SER A  29      -3.724   9.552  -1.529  1.00  0.00           O  
ATOM    383  CB  SER A  29      -6.760   8.951  -2.960  1.00  0.00           C  
ATOM    384  OG  SER A  29      -7.302   8.087  -3.944  1.00  0.00           O  
ATOM    385  H   SER A  29      -7.092   6.851  -1.544  1.00  0.00           H  
ATOM    386  HA  SER A  29      -4.944   7.821  -2.872  1.00  0.00           H  
ATOM    387  HB2 SER A  29      -7.547   9.241  -2.281  1.00  0.00           H  
ATOM    388  HB3 SER A  29      -6.363   9.829  -3.448  1.00  0.00           H  
ATOM    389  HG  SER A  29      -7.167   7.174  -3.679  1.00  0.00           H  
ATOM    390  N   VAL A  30      -5.610   9.842  -0.338  1.00  0.00           N  
ATOM    391  CA  VAL A  30      -5.024  10.832   0.557  1.00  0.00           C  
ATOM    392  C   VAL A  30      -3.746  10.303   1.199  1.00  0.00           C  
ATOM    393  O   VAL A  30      -2.761  11.029   1.338  1.00  0.00           O  
ATOM    394  CB  VAL A  30      -6.011  11.241   1.666  1.00  0.00           C  
ATOM    395  CG1 VAL A  30      -5.363  12.235   2.618  1.00  0.00           C  
ATOM    396  CG2 VAL A  30      -7.281  11.820   1.061  1.00  0.00           C  
ATOM    397  H   VAL A  30      -6.548   9.584  -0.217  1.00  0.00           H  
ATOM    398  HA  VAL A  30      -4.785  11.710  -0.026  1.00  0.00           H  
ATOM    399  HB  VAL A  30      -6.276  10.358   2.228  1.00  0.00           H  
ATOM    400 HG11 VAL A  30      -4.312  12.005   2.718  1.00  0.00           H  
ATOM    401 HG12 VAL A  30      -5.479  13.235   2.228  1.00  0.00           H  
ATOM    402 HG13 VAL A  30      -5.838  12.168   3.586  1.00  0.00           H  
ATOM    403 HG21 VAL A  30      -8.141  11.408   1.566  1.00  0.00           H  
ATOM    404 HG22 VAL A  30      -7.276  12.894   1.176  1.00  0.00           H  
ATOM    405 HG23 VAL A  30      -7.326  11.571   0.011  1.00  0.00           H  
ATOM    406  N   HIS A  31      -3.768   9.032   1.589  1.00  0.00           N  
ATOM    407  CA  HIS A  31      -2.610   8.405   2.216  1.00  0.00           C  
ATOM    408  C   HIS A  31      -1.450   8.298   1.231  1.00  0.00           C  
ATOM    409  O   HIS A  31      -0.363   8.816   1.481  1.00  0.00           O  
ATOM    410  CB  HIS A  31      -2.978   7.017   2.741  1.00  0.00           C  
ATOM    411  CG  HIS A  31      -1.824   6.063   2.774  1.00  0.00           C  
ATOM    412  ND1 HIS A  31      -0.906   6.028   3.803  1.00  0.00           N  
ATOM    413  CD2 HIS A  31      -1.441   5.105   1.898  1.00  0.00           C  
ATOM    414  CE1 HIS A  31      -0.008   5.091   3.557  1.00  0.00           C  
ATOM    415  NE2 HIS A  31      -0.310   4.516   2.407  1.00  0.00           N  
ATOM    416  H   HIS A  31      -4.582   8.505   1.452  1.00  0.00           H  
ATOM    417  HA  HIS A  31      -2.306   9.025   3.046  1.00  0.00           H  
ATOM    418  HB2 HIS A  31      -3.360   7.109   3.747  1.00  0.00           H  
ATOM    419  HB3 HIS A  31      -3.744   6.591   2.109  1.00  0.00           H  
ATOM    420  HD1 HIS A  31      -0.911   6.606   4.594  1.00  0.00           H  
ATOM    421  HD2 HIS A  31      -1.934   4.851   0.970  1.00  0.00           H  
ATOM    422  HE1 HIS A  31       0.830   4.837   4.188  1.00  0.00           H  
ATOM    423  N   GLN A  32      -1.691   7.622   0.112  1.00  0.00           N  
ATOM    424  CA  GLN A  32      -0.665   7.447  -0.910  1.00  0.00           C  
ATOM    425  C   GLN A  32       0.199   8.697  -1.034  1.00  0.00           C  
ATOM    426  O   GLN A  32       1.386   8.614  -1.349  1.00  0.00           O  
ATOM    427  CB  GLN A  32      -1.309   7.122  -2.258  1.00  0.00           C  
ATOM    428  CG  GLN A  32      -1.571   5.639  -2.466  1.00  0.00           C  
ATOM    429  CD  GLN A  32      -2.442   5.363  -3.676  1.00  0.00           C  
ATOM    430  OE1 GLN A  32      -3.550   5.889  -3.791  1.00  0.00           O  
ATOM    431  NE2 GLN A  32      -1.945   4.535  -4.587  1.00  0.00           N  
ATOM    432  H   GLN A  32      -2.579   7.233  -0.030  1.00  0.00           H  
ATOM    433  HA  GLN A  32      -0.039   6.620  -0.611  1.00  0.00           H  
ATOM    434  HB2 GLN A  32      -2.251   7.645  -2.330  1.00  0.00           H  
ATOM    435  HB3 GLN A  32      -0.656   7.463  -3.047  1.00  0.00           H  
ATOM    436  HG2 GLN A  32      -0.626   5.134  -2.600  1.00  0.00           H  
ATOM    437  HG3 GLN A  32      -2.065   5.248  -1.588  1.00  0.00           H  
ATOM    438 HE21 GLN A  32      -1.056   4.153  -4.428  1.00  0.00           H  
ATOM    439 HE22 GLN A  32      -2.486   4.339  -5.379  1.00  0.00           H  
ATOM    440  N   ARG A  33      -0.405   9.855  -0.784  1.00  0.00           N  
ATOM    441  CA  ARG A  33       0.310  11.123  -0.870  1.00  0.00           C  
ATOM    442  C   ARG A  33       1.653  11.040  -0.152  1.00  0.00           C  
ATOM    443  O   ARG A  33       2.681  11.458  -0.686  1.00  0.00           O  
ATOM    444  CB  ARG A  33      -0.533  12.249  -0.268  1.00  0.00           C  
ATOM    445  CG  ARG A  33      -1.818  12.524  -1.033  1.00  0.00           C  
ATOM    446  CD  ARG A  33      -2.295  13.952  -0.825  1.00  0.00           C  
ATOM    447  NE  ARG A  33      -2.613  14.225   0.575  1.00  0.00           N  
ATOM    448  CZ  ARG A  33      -2.593  15.441   1.109  1.00  0.00           C  
ATOM    449  NH1 ARG A  33      -2.274  16.491   0.365  1.00  0.00           N  
ATOM    450  NH2 ARG A  33      -2.895  15.608   2.391  1.00  0.00           N  
ATOM    451  H   ARG A  33      -1.353   9.856  -0.537  1.00  0.00           H  
ATOM    452  HA  ARG A  33       0.485  11.335  -1.914  1.00  0.00           H  
ATOM    453  HB2 ARG A  33      -0.794  11.985   0.746  1.00  0.00           H  
ATOM    454  HB3 ARG A  33       0.054  13.155  -0.256  1.00  0.00           H  
ATOM    455  HG2 ARG A  33      -1.639  12.366  -2.086  1.00  0.00           H  
ATOM    456  HG3 ARG A  33      -2.583  11.844  -0.689  1.00  0.00           H  
ATOM    457  HD2 ARG A  33      -1.517  14.628  -1.145  1.00  0.00           H  
ATOM    458  HD3 ARG A  33      -3.180  14.113  -1.423  1.00  0.00           H  
ATOM    459  HE  ARG A  33      -2.852  13.463   1.142  1.00  0.00           H  
ATOM    460 HH11 ARG A  33      -2.047  16.367  -0.600  1.00  0.00           H  
ATOM    461 HH12 ARG A  33      -2.261  17.405   0.770  1.00  0.00           H  
ATOM    462 HH21 ARG A  33      -3.137  14.819   2.954  1.00  0.00           H  
ATOM    463 HH22 ARG A  33      -2.880  16.523   2.792  1.00  0.00           H  
ATOM    464  N   ILE A  34       1.637  10.497   1.061  1.00  0.00           N  
ATOM    465  CA  ILE A  34       2.854  10.359   1.852  1.00  0.00           C  
ATOM    466  C   ILE A  34       4.013   9.861   0.994  1.00  0.00           C  
ATOM    467  O   ILE A  34       5.175  10.166   1.265  1.00  0.00           O  
ATOM    468  CB  ILE A  34       2.652   9.391   3.032  1.00  0.00           C  
ATOM    469  CG1 ILE A  34       2.472   7.960   2.522  1.00  0.00           C  
ATOM    470  CG2 ILE A  34       1.452   9.816   3.866  1.00  0.00           C  
ATOM    471  CD1 ILE A  34       2.319   6.939   3.627  1.00  0.00           C  
ATOM    472  H   ILE A  34       0.788  10.182   1.433  1.00  0.00           H  
ATOM    473  HA  ILE A  34       3.106  11.332   2.249  1.00  0.00           H  
ATOM    474  HB  ILE A  34       3.529   9.434   3.659  1.00  0.00           H  
ATOM    475 HG12 ILE A  34       1.590   7.913   1.903  1.00  0.00           H  
ATOM    476 HG13 ILE A  34       3.335   7.685   1.932  1.00  0.00           H  
ATOM    477 HG21 ILE A  34       1.795  10.303   4.767  1.00  0.00           H  
ATOM    478 HG22 ILE A  34       0.844  10.502   3.296  1.00  0.00           H  
ATOM    479 HG23 ILE A  34       0.868   8.947   4.126  1.00  0.00           H  
ATOM    480 HD11 ILE A  34       2.513   5.951   3.234  1.00  0.00           H  
ATOM    481 HD12 ILE A  34       3.023   7.154   4.418  1.00  0.00           H  
ATOM    482 HD13 ILE A  34       1.313   6.979   4.018  1.00  0.00           H  
ATOM    483  N   HIS A  35       3.689   9.095  -0.042  1.00  0.00           N  
ATOM    484  CA  HIS A  35       4.703   8.557  -0.942  1.00  0.00           C  
ATOM    485  C   HIS A  35       5.069   9.574  -2.018  1.00  0.00           C  
ATOM    486  O   HIS A  35       5.445   9.207  -3.132  1.00  0.00           O  
ATOM    487  CB  HIS A  35       4.204   7.266  -1.593  1.00  0.00           C  
ATOM    488  CG  HIS A  35       3.538   6.330  -0.633  1.00  0.00           C  
ATOM    489  ND1 HIS A  35       4.128   5.910   0.541  1.00  0.00           N  
ATOM    490  CD2 HIS A  35       2.324   5.732  -0.676  1.00  0.00           C  
ATOM    491  CE1 HIS A  35       3.307   5.094   1.177  1.00  0.00           C  
ATOM    492  NE2 HIS A  35       2.205   4.969   0.459  1.00  0.00           N  
ATOM    493  H   HIS A  35       2.745   8.887  -0.206  1.00  0.00           H  
ATOM    494  HA  HIS A  35       5.583   8.338  -0.357  1.00  0.00           H  
ATOM    495  HB2 HIS A  35       3.489   7.513  -2.365  1.00  0.00           H  
ATOM    496  HB3 HIS A  35       5.042   6.748  -2.037  1.00  0.00           H  
ATOM    497  HD1 HIS A  35       5.017   6.170   0.859  1.00  0.00           H  
ATOM    498  HD2 HIS A  35       1.586   5.835  -1.459  1.00  0.00           H  
ATOM    499  HE1 HIS A  35       3.502   4.610   2.122  1.00  0.00           H  
ATOM    500  N   SER A  36       4.958  10.854  -1.678  1.00  0.00           N  
ATOM    501  CA  SER A  36       5.273  11.925  -2.617  1.00  0.00           C  
ATOM    502  C   SER A  36       6.595  12.595  -2.252  1.00  0.00           C  
ATOM    503  O   SER A  36       7.490  12.722  -3.087  1.00  0.00           O  
ATOM    504  CB  SER A  36       4.150  12.964  -2.634  1.00  0.00           C  
ATOM    505  OG  SER A  36       3.038  12.500  -3.381  1.00  0.00           O  
ATOM    506  H   SER A  36       4.653  11.084  -0.775  1.00  0.00           H  
ATOM    507  HA  SER A  36       5.363  11.488  -3.600  1.00  0.00           H  
ATOM    508  HB2 SER A  36       3.831  13.163  -1.623  1.00  0.00           H  
ATOM    509  HB3 SER A  36       4.515  13.876  -3.083  1.00  0.00           H  
ATOM    510  HG  SER A  36       2.267  12.451  -2.811  1.00  0.00           H  
ATOM    511  N   GLY A  37       6.709  13.022  -0.998  1.00  0.00           N  
ATOM    512  CA  GLY A  37       7.923  13.674  -0.545  1.00  0.00           C  
ATOM    513  C   GLY A  37       8.246  13.356   0.902  1.00  0.00           C  
ATOM    514  O   GLY A  37       7.634  13.907   1.818  1.00  0.00           O  
ATOM    515  H   GLY A  37       5.962  12.894  -0.377  1.00  0.00           H  
ATOM    516  HA2 GLY A  37       8.746  13.351  -1.165  1.00  0.00           H  
ATOM    517  HA3 GLY A  37       7.805  14.742  -0.649  1.00  0.00           H  
ATOM    518  N   LYS A  38       9.209  12.465   1.110  1.00  0.00           N  
ATOM    519  CA  LYS A  38       9.612  12.073   2.456  1.00  0.00           C  
ATOM    520  C   LYS A  38      10.831  12.869   2.911  1.00  0.00           C  
ATOM    521  O   LYS A  38      10.862  13.394   4.024  1.00  0.00           O  
ATOM    522  CB  LYS A  38       9.921  10.575   2.502  1.00  0.00           C  
ATOM    523  CG  LYS A  38       8.715   9.716   2.843  1.00  0.00           C  
ATOM    524  CD  LYS A  38       8.342   9.835   4.311  1.00  0.00           C  
ATOM    525  CE  LYS A  38       9.263   9.003   5.189  1.00  0.00           C  
ATOM    526  NZ  LYS A  38       8.734   8.866   6.575  1.00  0.00           N  
ATOM    527  H   LYS A  38       9.660  12.060   0.339  1.00  0.00           H  
ATOM    528  HA  LYS A  38       8.790  12.283   3.123  1.00  0.00           H  
ATOM    529  HB2 LYS A  38      10.296  10.267   1.537  1.00  0.00           H  
ATOM    530  HB3 LYS A  38      10.683  10.400   3.248  1.00  0.00           H  
ATOM    531  HG2 LYS A  38       7.876  10.034   2.242  1.00  0.00           H  
ATOM    532  HG3 LYS A  38       8.947   8.683   2.622  1.00  0.00           H  
ATOM    533  HD2 LYS A  38       8.417  10.870   4.609  1.00  0.00           H  
ATOM    534  HD3 LYS A  38       7.325   9.493   4.444  1.00  0.00           H  
ATOM    535  HE2 LYS A  38       9.365   8.021   4.754  1.00  0.00           H  
ATOM    536  HE3 LYS A  38      10.231   9.481   5.228  1.00  0.00           H  
ATOM    537  HZ1 LYS A  38       9.145   9.598   7.188  1.00  0.00           H  
ATOM    538  HZ2 LYS A  38       8.976   7.930   6.959  1.00  0.00           H  
ATOM    539  HZ3 LYS A  38       7.699   8.971   6.574  1.00  0.00           H  
ATOM    540  N   LYS A  39      11.834  12.955   2.044  1.00  0.00           N  
ATOM    541  CA  LYS A  39      13.055  13.689   2.355  1.00  0.00           C  
ATOM    542  C   LYS A  39      13.817  13.018   3.494  1.00  0.00           C  
ATOM    543  O   LYS A  39      14.144  13.641   4.504  1.00  0.00           O  
ATOM    544  CB  LYS A  39      12.723  15.135   2.731  1.00  0.00           C  
ATOM    545  CG  LYS A  39      13.946  16.026   2.855  1.00  0.00           C  
ATOM    546  CD  LYS A  39      13.560  17.491   2.967  1.00  0.00           C  
ATOM    547  CE  LYS A  39      14.762  18.361   3.302  1.00  0.00           C  
ATOM    548  NZ  LYS A  39      15.020  18.410   4.767  1.00  0.00           N  
ATOM    549  H   LYS A  39      11.750  12.514   1.172  1.00  0.00           H  
ATOM    550  HA  LYS A  39      13.676  13.688   1.473  1.00  0.00           H  
ATOM    551  HB2 LYS A  39      12.075  15.551   1.973  1.00  0.00           H  
ATOM    552  HB3 LYS A  39      12.203  15.138   3.678  1.00  0.00           H  
ATOM    553  HG2 LYS A  39      14.499  15.743   3.739  1.00  0.00           H  
ATOM    554  HG3 LYS A  39      14.568  15.893   1.981  1.00  0.00           H  
ATOM    555  HD2 LYS A  39      13.144  17.818   2.025  1.00  0.00           H  
ATOM    556  HD3 LYS A  39      12.819  17.601   3.747  1.00  0.00           H  
ATOM    557  HE2 LYS A  39      15.631  17.958   2.805  1.00  0.00           H  
ATOM    558  HE3 LYS A  39      14.575  19.363   2.944  1.00  0.00           H  
ATOM    559  HZ1 LYS A  39      14.706  17.526   5.215  1.00  0.00           H  
ATOM    560  HZ2 LYS A  39      14.504  19.205   5.195  1.00  0.00           H  
ATOM    561  HZ3 LYS A  39      16.037  18.535   4.947  1.00  0.00           H  
ATOM    562  N   PRO A  40      14.108  11.720   3.328  1.00  0.00           N  
ATOM    563  CA  PRO A  40      14.837  10.938   4.332  1.00  0.00           C  
ATOM    564  C   PRO A  40      16.300  11.353   4.439  1.00  0.00           C  
ATOM    565  O   PRO A  40      16.918  11.746   3.449  1.00  0.00           O  
ATOM    566  CB  PRO A  40      14.725   9.502   3.812  1.00  0.00           C  
ATOM    567  CG  PRO A  40      14.531   9.645   2.342  1.00  0.00           C  
ATOM    568  CD  PRO A  40      13.748  10.914   2.149  1.00  0.00           C  
ATOM    569  HA  PRO A  40      14.372  11.008   5.304  1.00  0.00           H  
ATOM    570  HB2 PRO A  40      15.633   8.962   4.041  1.00  0.00           H  
ATOM    571  HB3 PRO A  40      13.882   9.013   4.276  1.00  0.00           H  
ATOM    572  HG2 PRO A  40      15.489   9.717   1.851  1.00  0.00           H  
ATOM    573  HG3 PRO A  40      13.975   8.801   1.962  1.00  0.00           H  
ATOM    574  HD2 PRO A  40      14.050  11.409   1.238  1.00  0.00           H  
ATOM    575  HD3 PRO A  40      12.689  10.706   2.134  1.00  0.00           H  
ATOM    576  N   SER A  41      16.849  11.262   5.646  1.00  0.00           N  
ATOM    577  CA  SER A  41      18.240  11.632   5.883  1.00  0.00           C  
ATOM    578  C   SER A  41      19.066  10.412   6.279  1.00  0.00           C  
ATOM    579  O   SER A  41      18.522   9.378   6.664  1.00  0.00           O  
ATOM    580  CB  SER A  41      18.327  12.698   6.976  1.00  0.00           C  
ATOM    581  OG  SER A  41      17.665  12.275   8.155  1.00  0.00           O  
ATOM    582  H   SER A  41      16.305  10.942   6.395  1.00  0.00           H  
ATOM    583  HA  SER A  41      18.636  12.038   4.964  1.00  0.00           H  
ATOM    584  HB2 SER A  41      19.364  12.888   7.209  1.00  0.00           H  
ATOM    585  HB3 SER A  41      17.865  13.609   6.625  1.00  0.00           H  
ATOM    586  HG  SER A  41      16.843  12.762   8.254  1.00  0.00           H  
ATOM    587  N   GLY A  42      20.386  10.542   6.180  1.00  0.00           N  
ATOM    588  CA  GLY A  42      21.267   9.443   6.531  1.00  0.00           C  
ATOM    589  C   GLY A  42      22.638   9.575   5.898  1.00  0.00           C  
ATOM    590  O   GLY A  42      22.842  10.350   4.963  1.00  0.00           O  
ATOM    591  H   GLY A  42      20.764  11.390   5.867  1.00  0.00           H  
ATOM    592  HA2 GLY A  42      21.379   9.415   7.605  1.00  0.00           H  
ATOM    593  HA3 GLY A  42      20.819   8.518   6.201  1.00  0.00           H  
ATOM    594  N   PRO A  43      23.609   8.806   6.413  1.00  0.00           N  
ATOM    595  CA  PRO A  43      24.985   8.823   5.908  1.00  0.00           C  
ATOM    596  C   PRO A  43      25.100   8.207   4.518  1.00  0.00           C  
ATOM    597  O   PRO A  43      24.158   7.587   4.023  1.00  0.00           O  
ATOM    598  CB  PRO A  43      25.749   7.980   6.931  1.00  0.00           C  
ATOM    599  CG  PRO A  43      24.721   7.077   7.521  1.00  0.00           C  
ATOM    600  CD  PRO A  43      23.437   7.860   7.528  1.00  0.00           C  
ATOM    601  HA  PRO A  43      25.389   9.825   5.891  1.00  0.00           H  
ATOM    602  HB2 PRO A  43      26.527   7.420   6.431  1.00  0.00           H  
ATOM    603  HB3 PRO A  43      26.185   8.623   7.680  1.00  0.00           H  
ATOM    604  HG2 PRO A  43      24.617   6.191   6.912  1.00  0.00           H  
ATOM    605  HG3 PRO A  43      25.003   6.810   8.529  1.00  0.00           H  
ATOM    606  HD2 PRO A  43      22.596   7.206   7.353  1.00  0.00           H  
ATOM    607  HD3 PRO A  43      23.321   8.385   8.464  1.00  0.00           H  
ATOM    608  N   SER A  44      26.259   8.382   3.892  1.00  0.00           N  
ATOM    609  CA  SER A  44      26.496   7.845   2.557  1.00  0.00           C  
ATOM    610  C   SER A  44      27.051   6.426   2.632  1.00  0.00           C  
ATOM    611  O   SER A  44      27.439   5.955   3.701  1.00  0.00           O  
ATOM    612  CB  SER A  44      27.466   8.744   1.788  1.00  0.00           C  
ATOM    613  OG  SER A  44      26.965  10.066   1.686  1.00  0.00           O  
ATOM    614  H   SER A  44      26.972   8.885   4.339  1.00  0.00           H  
ATOM    615  HA  SER A  44      25.550   7.823   2.036  1.00  0.00           H  
ATOM    616  HB2 SER A  44      28.414   8.771   2.303  1.00  0.00           H  
ATOM    617  HB3 SER A  44      27.608   8.348   0.792  1.00  0.00           H  
ATOM    618  HG  SER A  44      26.007  10.051   1.750  1.00  0.00           H  
ATOM    619  N   SER A  45      27.085   5.750   1.488  1.00  0.00           N  
ATOM    620  CA  SER A  45      27.588   4.383   1.423  1.00  0.00           C  
ATOM    621  C   SER A  45      29.113   4.364   1.436  1.00  0.00           C  
ATOM    622  O   SER A  45      29.757   4.524   0.400  1.00  0.00           O  
ATOM    623  CB  SER A  45      27.069   3.685   0.164  1.00  0.00           C  
ATOM    624  OG  SER A  45      25.730   3.255   0.335  1.00  0.00           O  
ATOM    625  H   SER A  45      26.761   6.180   0.669  1.00  0.00           H  
ATOM    626  HA  SER A  45      27.226   3.854   2.292  1.00  0.00           H  
ATOM    627  HB2 SER A  45      27.111   4.371  -0.668  1.00  0.00           H  
ATOM    628  HB3 SER A  45      27.687   2.824  -0.047  1.00  0.00           H  
ATOM    629  HG  SER A  45      25.369   3.641   1.137  1.00  0.00           H  
ATOM    630  N   GLY A  46      29.686   4.168   2.620  1.00  0.00           N  
ATOM    631  CA  GLY A  46      31.132   4.132   2.748  1.00  0.00           C  
ATOM    632  C   GLY A  46      31.594   4.364   4.173  1.00  0.00           C  
ATOM    633  O   GLY A  46      32.782   4.209   4.450  1.00  0.00           O  
ATOM    634  H   GLY A  46      29.123   4.046   3.413  1.00  0.00           H  
ATOM    635  HA2 GLY A  46      31.488   3.168   2.418  1.00  0.00           H  
ATOM    636  HA3 GLY A  46      31.556   4.897   2.115  1.00  0.00           H  
TER     637      GLY A  46                                                      
HETATM  638 ZN    ZN A 201       1.065   3.566   1.142  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       8.047 -11.040  20.291  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.050 -11.975  19.803  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.303 -11.448  18.594  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.550 -10.330  18.142  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.142 -10.162  19.866  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.539 -12.900  19.536  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.339 -12.171  20.593  1.00  0.00           H  
ATOM      8  N   SER A   2       5.388 -12.255  18.067  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.606 -11.865  16.899  1.00  0.00           C  
ATOM     10  C   SER A   2       3.139 -11.669  17.268  1.00  0.00           C  
ATOM     11  O   SER A   2       2.326 -12.584  17.134  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.731 -12.922  15.800  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.090 -13.203  15.514  1.00  0.00           O  
ATOM     14  H   SER A   2       5.236 -13.134  18.472  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.001 -10.929  16.533  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.248 -13.832  16.123  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.254 -12.561  14.901  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.465 -12.484  15.000  1.00  0.00           H  
ATOM     19  N   SER A   3       2.807 -10.469  17.733  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.439 -10.153  18.125  1.00  0.00           C  
ATOM     21  C   SER A   3       0.691  -9.470  16.984  1.00  0.00           C  
ATOM     22  O   SER A   3       1.196  -8.531  16.370  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.436  -9.253  19.363  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.165  -8.061  19.128  1.00  0.00           O  
ATOM     25  H   SER A   3       3.501  -9.781  17.817  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.940 -11.080  18.364  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.419  -8.995  19.614  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.889  -9.781  20.189  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.100  -8.266  19.053  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.518  -9.950  16.706  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.317  -9.375  15.640  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.679  -8.916  16.120  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.117  -9.282  17.211  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.869 -10.701  17.230  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.789  -8.530  15.225  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.452 -10.118  14.867  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.351  -8.109  15.304  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.670  -7.594  15.654  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.757  -8.609  15.315  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.591  -9.438  14.420  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.937  -6.278  14.921  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.055  -6.488  13.524  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.949  -7.853  14.448  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.683  -7.412  16.719  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.856  -5.846  15.286  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.121  -5.595  15.103  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.271  -6.938  13.201  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.871  -8.537  16.037  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.985  -9.451  15.816  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.983  -8.862  14.823  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.588  -7.822  15.078  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.688  -9.761  17.140  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.950 -10.365  16.917  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.943  -7.854  16.736  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.586 -10.367  15.407  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.077 -10.436  17.719  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.833  -8.843  17.690  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.825 -11.263  16.601  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.148  -9.537  13.689  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.072  -9.066  12.674  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.014  -9.896  11.408  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.211  -9.625  10.514  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.638 -10.360  13.541  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.075  -9.104  13.072  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.830  -8.042  12.431  1.00  0.00           H  
ATOM     66  N   THR A   8     -10.867 -10.913  11.328  1.00  0.00           N  
ATOM     67  CA  THR A   8     -10.907 -11.788  10.163  1.00  0.00           C  
ATOM     68  C   THR A   8     -11.548 -11.086   8.971  1.00  0.00           C  
ATOM     69  O   THR A   8     -12.722 -10.721   9.010  1.00  0.00           O  
ATOM     70  CB  THR A   8     -11.685 -13.084  10.460  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -11.782 -13.879   9.274  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -13.079 -12.770  10.982  1.00  0.00           C  
ATOM     73  H   THR A   8     -11.482 -11.078  12.073  1.00  0.00           H  
ATOM     74  HA  THR A   8      -9.891 -12.052   9.909  1.00  0.00           H  
ATOM     75  HB  THR A   8     -11.150 -13.641  11.216  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -10.982 -14.401   9.172  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -13.210 -11.700  11.039  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -13.201 -13.200  11.965  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -13.816 -13.188  10.312  1.00  0.00           H  
ATOM     80  N   GLY A   9     -10.768 -10.900   7.910  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -11.277 -10.243   6.721  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.304  -9.227   6.158  1.00  0.00           C  
ATOM     83  O   GLY A   9      -9.241  -8.993   6.732  1.00  0.00           O  
ATOM     84  H   GLY A   9      -9.839 -11.212   7.935  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -11.478 -10.990   5.968  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -12.200  -9.740   6.969  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.666  -8.624   5.030  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.814  -7.629   4.388  1.00  0.00           C  
ATOM     89  C   GLU A  10     -10.636  -6.704   3.495  1.00  0.00           C  
ATOM     90  O   GLU A  10     -11.749  -7.039   3.091  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -8.724  -8.316   3.563  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -9.256  -9.062   2.351  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -8.157  -9.482   1.396  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -7.092  -9.927   1.873  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -8.362  -9.367   0.169  1.00  0.00           O  
ATOM     96  H   GLU A  10     -11.526  -8.853   4.620  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.349  -7.041   5.164  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -8.024  -7.568   3.221  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.203  -9.021   4.194  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.776  -9.947   2.689  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -9.946  -8.420   1.824  1.00  0.00           H  
ATOM    102  N   LYS A  11     -10.079  -5.536   3.193  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -10.757  -4.560   2.348  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.204  -4.593   0.927  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.055  -4.967   0.691  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -10.606  -3.155   2.933  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -11.435  -2.925   4.185  1.00  0.00           C  
ATOM    108  CD  LYS A  11     -12.917  -2.839   3.864  1.00  0.00           C  
ATOM    109  CE  LYS A  11     -13.761  -2.814   5.129  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -13.868  -4.163   5.750  1.00  0.00           N  
ATOM    111  H   LYS A  11      -9.188  -5.326   3.545  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -11.805  -4.818   2.319  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -9.567  -2.991   3.179  1.00  0.00           H  
ATOM    114  HB3 LYS A  11     -10.909  -2.433   2.189  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -11.273  -3.744   4.869  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -11.122  -2.000   4.648  1.00  0.00           H  
ATOM    117  HD2 LYS A  11     -13.104  -1.935   3.303  1.00  0.00           H  
ATOM    118  HD3 LYS A  11     -13.199  -3.697   3.270  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -13.307  -2.137   5.836  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -14.751  -2.463   4.879  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -12.921  -4.563   5.904  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -14.405  -4.801   5.128  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -14.358  -4.098   6.665  1.00  0.00           H  
ATOM    124  N   PRO A  12     -11.038  -4.191  -0.044  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -10.653  -4.163  -1.458  1.00  0.00           C  
ATOM    126  C   PRO A  12      -9.625  -3.078  -1.757  1.00  0.00           C  
ATOM    127  O   PRO A  12      -8.860  -3.181  -2.717  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -11.970  -3.865  -2.179  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -12.801  -3.151  -1.169  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -12.422  -3.732   0.165  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.270  -5.119  -1.784  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -11.778  -3.246  -3.043  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -12.433  -4.791  -2.487  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -12.582  -2.095  -1.194  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -13.849  -3.324  -1.368  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -12.465  -2.973   0.933  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -13.069  -4.560   0.414  1.00  0.00           H  
ATOM    138  N   TYR A  13      -9.611  -2.038  -0.930  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -8.677  -0.933  -1.108  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.364  -1.206  -0.381  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.273  -1.055   0.837  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -9.294   0.371  -0.597  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -10.767   0.506  -0.908  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -11.727  -0.079  -0.091  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -11.200   1.218  -2.020  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -13.074   0.042  -0.372  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -12.545   1.345  -2.308  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -13.478   0.755  -1.481  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -14.819   0.878  -1.766  1.00  0.00           O  
ATOM    150  H   TYR A  13     -10.244  -2.013  -0.183  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.477  -0.834  -2.165  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -9.176   0.420   0.475  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -8.780   1.206  -1.050  1.00  0.00           H  
ATOM    154  HD1 TYR A  13     -11.407  -0.637   0.777  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -10.466   1.679  -2.666  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -13.805  -0.420   0.275  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -12.861   1.903  -3.177  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -15.188   0.011  -1.948  1.00  0.00           H  
ATOM    159  N   GLU A  14      -6.349  -1.609  -1.139  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -5.040  -1.904  -0.567  1.00  0.00           C  
ATOM    161  C   GLU A  14      -3.932  -1.226  -1.367  1.00  0.00           C  
ATOM    162  O   GLU A  14      -3.792  -1.450  -2.570  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -4.805  -3.416  -0.529  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -3.458  -3.807   0.056  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -3.235  -5.307   0.054  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -3.708  -5.975  -0.889  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -2.588  -5.813   0.995  1.00  0.00           O  
ATOM    168  H   GLU A  14      -6.483  -1.711  -2.104  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -5.025  -1.521   0.442  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -5.580  -3.874   0.067  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -4.862  -3.802  -1.536  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -2.677  -3.342  -0.527  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -3.405  -3.452   1.075  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.145  -0.396  -0.691  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -2.049   0.317  -1.337  1.00  0.00           C  
ATOM    176  C   CYS A  15      -1.005  -0.659  -1.869  1.00  0.00           C  
ATOM    177  O   CYS A  15      -0.994  -1.835  -1.503  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.398   1.292  -0.354  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -0.686   2.774  -1.138  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.306  -0.258   0.267  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.459   0.875  -2.165  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -2.140   1.623   0.358  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -0.604   0.784   0.172  1.00  0.00           H  
ATOM    184  N   SER A  16      -0.127  -0.164  -2.736  1.00  0.00           N  
ATOM    185  CA  SER A  16       0.920  -0.992  -3.322  1.00  0.00           C  
ATOM    186  C   SER A  16       2.301  -0.423  -3.012  1.00  0.00           C  
ATOM    187  O   SER A  16       3.175  -1.125  -2.504  1.00  0.00           O  
ATOM    188  CB  SER A  16       0.728  -1.099  -4.836  1.00  0.00           C  
ATOM    189  OG  SER A  16      -0.532  -1.665  -5.151  1.00  0.00           O  
ATOM    190  H   SER A  16      -0.187   0.782  -2.988  1.00  0.00           H  
ATOM    191  HA  SER A  16       0.845  -1.978  -2.888  1.00  0.00           H  
ATOM    192  HB2 SER A  16       0.786  -0.114  -5.274  1.00  0.00           H  
ATOM    193  HB3 SER A  16       1.505  -1.724  -5.251  1.00  0.00           H  
ATOM    194  HG  SER A  16      -1.198  -1.320  -4.552  1.00  0.00           H  
ATOM    195  N   VAL A  17       2.490   0.856  -3.322  1.00  0.00           N  
ATOM    196  CA  VAL A  17       3.764   1.522  -3.077  1.00  0.00           C  
ATOM    197  C   VAL A  17       4.335   1.131  -1.719  1.00  0.00           C  
ATOM    198  O   VAL A  17       5.487   0.708  -1.616  1.00  0.00           O  
ATOM    199  CB  VAL A  17       3.617   3.054  -3.138  1.00  0.00           C  
ATOM    200  CG1 VAL A  17       3.410   3.514  -4.573  1.00  0.00           C  
ATOM    201  CG2 VAL A  17       2.470   3.515  -2.252  1.00  0.00           C  
ATOM    202  H   VAL A  17       1.755   1.364  -3.726  1.00  0.00           H  
ATOM    203  HA  VAL A  17       4.455   1.217  -3.849  1.00  0.00           H  
ATOM    204  HB  VAL A  17       4.530   3.498  -2.769  1.00  0.00           H  
ATOM    205 HG11 VAL A  17       2.481   4.060  -4.646  1.00  0.00           H  
ATOM    206 HG12 VAL A  17       4.229   4.154  -4.868  1.00  0.00           H  
ATOM    207 HG13 VAL A  17       3.373   2.653  -5.225  1.00  0.00           H  
ATOM    208 HG21 VAL A  17       2.822   3.632  -1.238  1.00  0.00           H  
ATOM    209 HG22 VAL A  17       2.093   4.460  -2.614  1.00  0.00           H  
ATOM    210 HG23 VAL A  17       1.679   2.779  -2.274  1.00  0.00           H  
ATOM    211  N   CYS A  18       3.523   1.276  -0.677  1.00  0.00           N  
ATOM    212  CA  CYS A  18       3.946   0.938   0.676  1.00  0.00           C  
ATOM    213  C   CYS A  18       3.312  -0.372   1.134  1.00  0.00           C  
ATOM    214  O   CYS A  18       3.985  -1.240   1.688  1.00  0.00           O  
ATOM    215  CB  CYS A  18       3.575   2.063   1.645  1.00  0.00           C  
ATOM    216  SG  CYS A  18       1.783   2.250   1.915  1.00  0.00           S  
ATOM    217  H   CYS A  18       2.615   1.618  -0.822  1.00  0.00           H  
ATOM    218  HA  CYS A  18       5.019   0.821   0.669  1.00  0.00           H  
ATOM    219  HB2 CYS A  18       4.032   1.867   2.604  1.00  0.00           H  
ATOM    220  HB3 CYS A  18       3.949   2.999   1.258  1.00  0.00           H  
ATOM    221  N   GLY A  19       2.010  -0.508   0.897  1.00  0.00           N  
ATOM    222  CA  GLY A  19       1.307  -1.714   1.291  1.00  0.00           C  
ATOM    223  C   GLY A  19       0.419  -1.499   2.501  1.00  0.00           C  
ATOM    224  O   GLY A  19       0.780  -1.869   3.618  1.00  0.00           O  
ATOM    225  H   GLY A  19       1.524   0.218   0.452  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.696  -2.048   0.465  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       2.031  -2.481   1.522  1.00  0.00           H  
ATOM    228  N   LYS A  20      -0.744  -0.897   2.280  1.00  0.00           N  
ATOM    229  CA  LYS A  20      -1.687  -0.632   3.361  1.00  0.00           C  
ATOM    230  C   LYS A  20      -3.105  -1.015   2.951  1.00  0.00           C  
ATOM    231  O   LYS A  20      -3.352  -1.386   1.804  1.00  0.00           O  
ATOM    232  CB  LYS A  20      -1.639   0.845   3.756  1.00  0.00           C  
ATOM    233  CG  LYS A  20      -2.032   1.102   5.200  1.00  0.00           C  
ATOM    234  CD  LYS A  20      -1.498   2.435   5.695  1.00  0.00           C  
ATOM    235  CE  LYS A  20      -2.036   2.773   7.077  1.00  0.00           C  
ATOM    236  NZ  LYS A  20      -1.673   4.157   7.491  1.00  0.00           N  
ATOM    237  H   LYS A  20      -0.976  -0.625   1.367  1.00  0.00           H  
ATOM    238  HA  LYS A  20      -1.395  -1.233   4.209  1.00  0.00           H  
ATOM    239  HB2 LYS A  20      -0.634   1.213   3.607  1.00  0.00           H  
ATOM    240  HB3 LYS A  20      -2.313   1.398   3.117  1.00  0.00           H  
ATOM    241  HG2 LYS A  20      -3.110   1.108   5.275  1.00  0.00           H  
ATOM    242  HG3 LYS A  20      -1.631   0.311   5.819  1.00  0.00           H  
ATOM    243  HD2 LYS A  20      -0.420   2.386   5.743  1.00  0.00           H  
ATOM    244  HD3 LYS A  20      -1.794   3.211   5.004  1.00  0.00           H  
ATOM    245  HE2 LYS A  20      -3.111   2.681   7.063  1.00  0.00           H  
ATOM    246  HE3 LYS A  20      -1.624   2.074   7.790  1.00  0.00           H  
ATOM    247  HZ1 LYS A  20      -0.639   4.263   7.517  1.00  0.00           H  
ATOM    248  HZ2 LYS A  20      -2.056   4.358   8.437  1.00  0.00           H  
ATOM    249  HZ3 LYS A  20      -2.064   4.845   6.817  1.00  0.00           H  
ATOM    250  N   ALA A  21      -4.035  -0.920   3.897  1.00  0.00           N  
ATOM    251  CA  ALA A  21      -5.429  -1.252   3.633  1.00  0.00           C  
ATOM    252  C   ALA A  21      -6.353  -0.111   4.043  1.00  0.00           C  
ATOM    253  O   ALA A  21      -6.049   0.646   4.966  1.00  0.00           O  
ATOM    254  CB  ALA A  21      -5.814  -2.532   4.361  1.00  0.00           C  
ATOM    255  H   ALA A  21      -3.777  -0.618   4.792  1.00  0.00           H  
ATOM    256  HA  ALA A  21      -5.536  -1.425   2.572  1.00  0.00           H  
ATOM    257  HB1 ALA A  21      -5.153  -2.680   5.202  1.00  0.00           H  
ATOM    258  HB2 ALA A  21      -6.832  -2.453   4.712  1.00  0.00           H  
ATOM    259  HB3 ALA A  21      -5.730  -3.370   3.685  1.00  0.00           H  
ATOM    260  N   PHE A  22      -7.481   0.009   3.352  1.00  0.00           N  
ATOM    261  CA  PHE A  22      -8.449   1.060   3.643  1.00  0.00           C  
ATOM    262  C   PHE A  22      -9.870   0.587   3.354  1.00  0.00           C  
ATOM    263  O   PHE A  22     -10.076  -0.408   2.659  1.00  0.00           O  
ATOM    264  CB  PHE A  22      -8.139   2.311   2.819  1.00  0.00           C  
ATOM    265  CG  PHE A  22      -6.727   2.798   2.977  1.00  0.00           C  
ATOM    266  CD1 PHE A  22      -5.722   2.332   2.144  1.00  0.00           C  
ATOM    267  CD2 PHE A  22      -6.404   3.722   3.958  1.00  0.00           C  
ATOM    268  CE1 PHE A  22      -4.422   2.779   2.287  1.00  0.00           C  
ATOM    269  CE2 PHE A  22      -5.106   4.173   4.105  1.00  0.00           C  
ATOM    270  CZ  PHE A  22      -4.113   3.699   3.269  1.00  0.00           C  
ATOM    271  H   PHE A  22      -7.668  -0.625   2.627  1.00  0.00           H  
ATOM    272  HA  PHE A  22      -8.369   1.302   4.692  1.00  0.00           H  
ATOM    273  HB2 PHE A  22      -8.299   2.094   1.773  1.00  0.00           H  
ATOM    274  HB3 PHE A  22      -8.802   3.107   3.122  1.00  0.00           H  
ATOM    275  HD1 PHE A  22      -5.962   1.611   1.375  1.00  0.00           H  
ATOM    276  HD2 PHE A  22      -7.179   4.092   4.613  1.00  0.00           H  
ATOM    277  HE1 PHE A  22      -3.648   2.407   1.632  1.00  0.00           H  
ATOM    278  HE2 PHE A  22      -4.867   4.892   4.873  1.00  0.00           H  
ATOM    279  HZ  PHE A  22      -3.098   4.050   3.381  1.00  0.00           H  
ATOM    280  N   SER A  23     -10.849   1.307   3.894  1.00  0.00           N  
ATOM    281  CA  SER A  23     -12.251   0.959   3.698  1.00  0.00           C  
ATOM    282  C   SER A  23     -12.868   1.794   2.580  1.00  0.00           C  
ATOM    283  O   SER A  23     -13.893   1.425   2.007  1.00  0.00           O  
ATOM    284  CB  SER A  23     -13.035   1.165   4.996  1.00  0.00           C  
ATOM    285  OG  SER A  23     -12.867   0.065   5.873  1.00  0.00           O  
ATOM    286  H   SER A  23     -10.622   2.090   4.438  1.00  0.00           H  
ATOM    287  HA  SER A  23     -12.299  -0.084   3.421  1.00  0.00           H  
ATOM    288  HB2 SER A  23     -12.684   2.059   5.487  1.00  0.00           H  
ATOM    289  HB3 SER A  23     -14.086   1.269   4.765  1.00  0.00           H  
ATOM    290  HG  SER A  23     -12.070   0.189   6.393  1.00  0.00           H  
ATOM    291  N   HIS A  24     -12.235   2.922   2.275  1.00  0.00           N  
ATOM    292  CA  HIS A  24     -12.720   3.811   1.225  1.00  0.00           C  
ATOM    293  C   HIS A  24     -11.573   4.271   0.330  1.00  0.00           C  
ATOM    294  O   HIS A  24     -10.402   4.134   0.686  1.00  0.00           O  
ATOM    295  CB  HIS A  24     -13.422   5.023   1.838  1.00  0.00           C  
ATOM    296  CG  HIS A  24     -14.595   5.502   1.040  1.00  0.00           C  
ATOM    297  ND1 HIS A  24     -14.522   6.554   0.151  1.00  0.00           N  
ATOM    298  CD2 HIS A  24     -15.876   5.065   0.998  1.00  0.00           C  
ATOM    299  CE1 HIS A  24     -15.707   6.745  -0.400  1.00  0.00           C  
ATOM    300  NE2 HIS A  24     -16.546   5.854   0.096  1.00  0.00           N  
ATOM    301  H   HIS A  24     -11.423   3.162   2.768  1.00  0.00           H  
ATOM    302  HA  HIS A  24     -13.428   3.260   0.626  1.00  0.00           H  
ATOM    303  HB2 HIS A  24     -13.776   4.765   2.825  1.00  0.00           H  
ATOM    304  HB3 HIS A  24     -12.717   5.838   1.915  1.00  0.00           H  
ATOM    305  HD1 HIS A  24     -13.721   7.084  -0.044  1.00  0.00           H  
ATOM    306  HD2 HIS A  24     -16.293   4.248   1.569  1.00  0.00           H  
ATOM    307  HE1 HIS A  24     -15.950   7.500  -1.133  1.00  0.00           H  
ATOM    308  N   ARG A  25     -11.917   4.816  -0.832  1.00  0.00           N  
ATOM    309  CA  ARG A  25     -10.916   5.294  -1.778  1.00  0.00           C  
ATOM    310  C   ARG A  25     -10.291   6.600  -1.295  1.00  0.00           C  
ATOM    311  O   ARG A  25      -9.072   6.705  -1.168  1.00  0.00           O  
ATOM    312  CB  ARG A  25     -11.544   5.497  -3.158  1.00  0.00           C  
ATOM    313  CG  ARG A  25     -11.471   4.267  -4.048  1.00  0.00           C  
ATOM    314  CD  ARG A  25     -10.168   4.223  -4.831  1.00  0.00           C  
ATOM    315  NE  ARG A  25     -10.039   5.358  -5.741  1.00  0.00           N  
ATOM    316  CZ  ARG A  25      -9.219   5.371  -6.787  1.00  0.00           C  
ATOM    317  NH1 ARG A  25      -8.462   4.316  -7.053  1.00  0.00           N  
ATOM    318  NH2 ARG A  25      -9.158   6.441  -7.569  1.00  0.00           N  
ATOM    319  H   ARG A  25     -12.867   4.898  -1.059  1.00  0.00           H  
ATOM    320  HA  ARG A  25     -10.143   4.544  -1.851  1.00  0.00           H  
ATOM    321  HB2 ARG A  25     -12.584   5.761  -3.033  1.00  0.00           H  
ATOM    322  HB3 ARG A  25     -11.033   6.306  -3.657  1.00  0.00           H  
ATOM    323  HG2 ARG A  25     -11.536   3.383  -3.430  1.00  0.00           H  
ATOM    324  HG3 ARG A  25     -12.298   4.285  -4.741  1.00  0.00           H  
ATOM    325  HD2 ARG A  25      -9.344   4.237  -4.134  1.00  0.00           H  
ATOM    326  HD3 ARG A  25     -10.139   3.308  -5.404  1.00  0.00           H  
ATOM    327  HE  ARG A  25     -10.590   6.148  -5.563  1.00  0.00           H  
ATOM    328 HH11 ARG A  25      -8.507   3.508  -6.467  1.00  0.00           H  
ATOM    329 HH12 ARG A  25      -7.847   4.329  -7.842  1.00  0.00           H  
ATOM    330 HH21 ARG A  25      -9.728   7.238  -7.371  1.00  0.00           H  
ATOM    331 HH22 ARG A  25      -8.541   6.451  -8.355  1.00  0.00           H  
ATOM    332  N   GLN A  26     -11.136   7.591  -1.028  1.00  0.00           N  
ATOM    333  CA  GLN A  26     -10.665   8.889  -0.561  1.00  0.00           C  
ATOM    334  C   GLN A  26      -9.494   8.729   0.403  1.00  0.00           C  
ATOM    335  O   GLN A  26      -8.525   9.487   0.349  1.00  0.00           O  
ATOM    336  CB  GLN A  26     -11.802   9.652   0.122  1.00  0.00           C  
ATOM    337  CG  GLN A  26     -11.376  10.993   0.697  1.00  0.00           C  
ATOM    338  CD  GLN A  26     -12.432  11.604   1.597  1.00  0.00           C  
ATOM    339  OE1 GLN A  26     -13.317  10.908   2.096  1.00  0.00           O  
ATOM    340  NE2 GLN A  26     -12.344  12.911   1.811  1.00  0.00           N  
ATOM    341  H   GLN A  26     -12.097   7.446  -1.149  1.00  0.00           H  
ATOM    342  HA  GLN A  26     -10.334   9.451  -1.421  1.00  0.00           H  
ATOM    343  HB2 GLN A  26     -12.587   9.826  -0.599  1.00  0.00           H  
ATOM    344  HB3 GLN A  26     -12.192   9.047   0.928  1.00  0.00           H  
ATOM    345  HG2 GLN A  26     -10.473  10.853   1.272  1.00  0.00           H  
ATOM    346  HG3 GLN A  26     -11.181  11.674  -0.118  1.00  0.00           H  
ATOM    347 HE21 GLN A  26     -11.613  13.402   1.379  1.00  0.00           H  
ATOM    348 HE22 GLN A  26     -13.014  13.332   2.388  1.00  0.00           H  
ATOM    349  N   SER A  27      -9.590   7.739   1.284  1.00  0.00           N  
ATOM    350  CA  SER A  27      -8.540   7.482   2.263  1.00  0.00           C  
ATOM    351  C   SER A  27      -7.261   7.012   1.576  1.00  0.00           C  
ATOM    352  O   SER A  27      -6.210   7.644   1.696  1.00  0.00           O  
ATOM    353  CB  SER A  27      -9.003   6.434   3.276  1.00  0.00           C  
ATOM    354  OG  SER A  27      -9.995   6.962   4.139  1.00  0.00           O  
ATOM    355  H   SER A  27     -10.387   7.169   1.277  1.00  0.00           H  
ATOM    356  HA  SER A  27      -8.337   8.407   2.782  1.00  0.00           H  
ATOM    357  HB2 SER A  27      -9.415   5.586   2.750  1.00  0.00           H  
ATOM    358  HB3 SER A  27      -8.159   6.114   3.870  1.00  0.00           H  
ATOM    359  HG  SER A  27     -10.342   7.777   3.767  1.00  0.00           H  
ATOM    360  N   LEU A  28      -7.357   5.899   0.857  1.00  0.00           N  
ATOM    361  CA  LEU A  28      -6.209   5.343   0.151  1.00  0.00           C  
ATOM    362  C   LEU A  28      -5.531   6.405  -0.709  1.00  0.00           C  
ATOM    363  O   LEU A  28      -4.318   6.596  -0.636  1.00  0.00           O  
ATOM    364  CB  LEU A  28      -6.644   4.165  -0.723  1.00  0.00           C  
ATOM    365  CG  LEU A  28      -5.625   3.683  -1.756  1.00  0.00           C  
ATOM    366  CD1 LEU A  28      -4.360   3.191  -1.069  1.00  0.00           C  
ATOM    367  CD2 LEU A  28      -6.224   2.585  -2.623  1.00  0.00           C  
ATOM    368  H   LEU A  28      -8.221   5.441   0.799  1.00  0.00           H  
ATOM    369  HA  LEU A  28      -5.504   4.992   0.889  1.00  0.00           H  
ATOM    370  HB2 LEU A  28      -6.871   3.336  -0.071  1.00  0.00           H  
ATOM    371  HB3 LEU A  28      -7.539   4.460  -1.252  1.00  0.00           H  
ATOM    372  HG  LEU A  28      -5.355   4.509  -2.399  1.00  0.00           H  
ATOM    373 HD11 LEU A  28      -3.666   2.826  -1.810  1.00  0.00           H  
ATOM    374 HD12 LEU A  28      -4.609   2.394  -0.384  1.00  0.00           H  
ATOM    375 HD13 LEU A  28      -3.908   4.006  -0.522  1.00  0.00           H  
ATOM    376 HD21 LEU A  28      -6.459   2.985  -3.598  1.00  0.00           H  
ATOM    377 HD22 LEU A  28      -7.125   2.212  -2.159  1.00  0.00           H  
ATOM    378 HD23 LEU A  28      -5.511   1.779  -2.726  1.00  0.00           H  
ATOM    379  N   SER A  29      -6.325   7.096  -1.522  1.00  0.00           N  
ATOM    380  CA  SER A  29      -5.802   8.139  -2.397  1.00  0.00           C  
ATOM    381  C   SER A  29      -5.002   9.165  -1.600  1.00  0.00           C  
ATOM    382  O   SER A  29      -3.787   9.283  -1.761  1.00  0.00           O  
ATOM    383  CB  SER A  29      -6.946   8.832  -3.140  1.00  0.00           C  
ATOM    384  OG  SER A  29      -6.452   9.655  -4.182  1.00  0.00           O  
ATOM    385  H   SER A  29      -7.285   6.898  -1.534  1.00  0.00           H  
ATOM    386  HA  SER A  29      -5.148   7.670  -3.117  1.00  0.00           H  
ATOM    387  HB2 SER A  29      -7.599   8.085  -3.566  1.00  0.00           H  
ATOM    388  HB3 SER A  29      -7.503   9.445  -2.446  1.00  0.00           H  
ATOM    389  HG  SER A  29      -6.390   9.143  -4.992  1.00  0.00           H  
ATOM    390  N   VAL A  30      -5.693   9.908  -0.741  1.00  0.00           N  
ATOM    391  CA  VAL A  30      -5.049  10.924   0.082  1.00  0.00           C  
ATOM    392  C   VAL A  30      -3.820  10.362   0.788  1.00  0.00           C  
ATOM    393  O   VAL A  30      -2.799  11.039   0.912  1.00  0.00           O  
ATOM    394  CB  VAL A  30      -6.019  11.491   1.136  1.00  0.00           C  
ATOM    395  CG1 VAL A  30      -5.315  12.515   2.013  1.00  0.00           C  
ATOM    396  CG2 VAL A  30      -7.239  12.101   0.463  1.00  0.00           C  
ATOM    397  H   VAL A  30      -6.660   9.768  -0.658  1.00  0.00           H  
ATOM    398  HA  VAL A  30      -4.742  11.733  -0.566  1.00  0.00           H  
ATOM    399  HB  VAL A  30      -6.349  10.678   1.765  1.00  0.00           H  
ATOM    400 HG11 VAL A  30      -4.755  12.005   2.783  1.00  0.00           H  
ATOM    401 HG12 VAL A  30      -4.642  13.106   1.408  1.00  0.00           H  
ATOM    402 HG13 VAL A  30      -6.050  13.161   2.471  1.00  0.00           H  
ATOM    403 HG21 VAL A  30      -8.136  11.680   0.892  1.00  0.00           H  
ATOM    404 HG22 VAL A  30      -7.235  13.170   0.613  1.00  0.00           H  
ATOM    405 HG23 VAL A  30      -7.212  11.887  -0.596  1.00  0.00           H  
ATOM    406  N   HIS A  31      -3.925   9.120   1.248  1.00  0.00           N  
ATOM    407  CA  HIS A  31      -2.821   8.465   1.941  1.00  0.00           C  
ATOM    408  C   HIS A  31      -1.600   8.352   1.033  1.00  0.00           C  
ATOM    409  O   HIS A  31      -0.497   8.747   1.410  1.00  0.00           O  
ATOM    410  CB  HIS A  31      -3.245   7.076   2.421  1.00  0.00           C  
ATOM    411  CG  HIS A  31      -2.117   6.093   2.477  1.00  0.00           C  
ATOM    412  ND1 HIS A  31      -1.160   6.100   3.471  1.00  0.00           N  
ATOM    413  CD2 HIS A  31      -1.796   5.065   1.656  1.00  0.00           C  
ATOM    414  CE1 HIS A  31      -0.299   5.121   3.258  1.00  0.00           C  
ATOM    415  NE2 HIS A  31      -0.663   4.478   2.163  1.00  0.00           N  
ATOM    416  H   HIS A  31      -4.765   8.632   1.118  1.00  0.00           H  
ATOM    417  HA  HIS A  31      -2.563   9.069   2.797  1.00  0.00           H  
ATOM    418  HB2 HIS A  31      -3.663   7.158   3.413  1.00  0.00           H  
ATOM    419  HB3 HIS A  31      -3.995   6.684   1.750  1.00  0.00           H  
ATOM    420  HD1 HIS A  31      -1.118   6.731   4.220  1.00  0.00           H  
ATOM    421  HD2 HIS A  31      -2.331   4.763   0.767  1.00  0.00           H  
ATOM    422  HE1 HIS A  31       0.556   4.886   3.873  1.00  0.00           H  
ATOM    423  N   GLN A  32      -1.806   7.811  -0.163  1.00  0.00           N  
ATOM    424  CA  GLN A  32      -0.721   7.645  -1.123  1.00  0.00           C  
ATOM    425  C   GLN A  32       0.173   8.880  -1.152  1.00  0.00           C  
ATOM    426  O   GLN A  32       1.341   8.804  -1.534  1.00  0.00           O  
ATOM    427  CB  GLN A  32      -1.285   7.376  -2.520  1.00  0.00           C  
ATOM    428  CG  GLN A  32      -1.782   5.952  -2.711  1.00  0.00           C  
ATOM    429  CD  GLN A  32      -2.132   5.645  -4.154  1.00  0.00           C  
ATOM    430  OE1 GLN A  32      -1.262   5.626  -5.025  1.00  0.00           O  
ATOM    431  NE2 GLN A  32      -3.411   5.401  -4.414  1.00  0.00           N  
ATOM    432  H   GLN A  32      -2.708   7.516  -0.405  1.00  0.00           H  
ATOM    433  HA  GLN A  32      -0.131   6.796  -0.813  1.00  0.00           H  
ATOM    434  HB2 GLN A  32      -2.109   8.050  -2.699  1.00  0.00           H  
ATOM    435  HB3 GLN A  32      -0.511   7.564  -3.249  1.00  0.00           H  
ATOM    436  HG2 GLN A  32      -1.010   5.268  -2.390  1.00  0.00           H  
ATOM    437  HG3 GLN A  32      -2.664   5.808  -2.103  1.00  0.00           H  
ATOM    438 HE21 GLN A  32      -4.049   5.434  -3.670  1.00  0.00           H  
ATOM    439 HE22 GLN A  32      -3.665   5.200  -5.338  1.00  0.00           H  
ATOM    440  N   ARG A  33      -0.383  10.017  -0.746  1.00  0.00           N  
ATOM    441  CA  ARG A  33       0.365  11.268  -0.727  1.00  0.00           C  
ATOM    442  C   ARG A  33       1.621  11.139   0.129  1.00  0.00           C  
ATOM    443  O   ARG A  33       2.702  11.575  -0.268  1.00  0.00           O  
ATOM    444  CB  ARG A  33      -0.513  12.403  -0.196  1.00  0.00           C  
ATOM    445  CG  ARG A  33      -1.698  12.727  -1.090  1.00  0.00           C  
ATOM    446  CD  ARG A  33      -2.442  13.962  -0.605  1.00  0.00           C  
ATOM    447  NE  ARG A  33      -1.585  15.145  -0.587  1.00  0.00           N  
ATOM    448  CZ  ARG A  33      -2.048  16.388  -0.652  1.00  0.00           C  
ATOM    449  NH1 ARG A  33      -3.352  16.610  -0.738  1.00  0.00           N  
ATOM    450  NH2 ARG A  33      -1.205  17.413  -0.631  1.00  0.00           N  
ATOM    451  H   ARG A  33      -1.318  10.014  -0.453  1.00  0.00           H  
ATOM    452  HA  ARG A  33       0.656  11.496  -1.742  1.00  0.00           H  
ATOM    453  HB2 ARG A  33      -0.890  12.125   0.778  1.00  0.00           H  
ATOM    454  HB3 ARG A  33       0.090  13.293  -0.098  1.00  0.00           H  
ATOM    455  HG2 ARG A  33      -1.342  12.907  -2.094  1.00  0.00           H  
ATOM    456  HG3 ARG A  33      -2.376  11.886  -1.092  1.00  0.00           H  
ATOM    457  HD2 ARG A  33      -3.278  14.144  -1.263  1.00  0.00           H  
ATOM    458  HD3 ARG A  33      -2.805  13.777   0.395  1.00  0.00           H  
ATOM    459  HE  ARG A  33      -0.618  15.004  -0.524  1.00  0.00           H  
ATOM    460 HH11 ARG A  33      -3.990  15.839  -0.753  1.00  0.00           H  
ATOM    461 HH12 ARG A  33      -3.698  17.547  -0.786  1.00  0.00           H  
ATOM    462 HH21 ARG A  33      -0.221  17.249  -0.566  1.00  0.00           H  
ATOM    463 HH22 ARG A  33      -1.555  18.348  -0.680  1.00  0.00           H  
ATOM    464  N   ILE A  34       1.470  10.537   1.304  1.00  0.00           N  
ATOM    465  CA  ILE A  34       2.593  10.350   2.215  1.00  0.00           C  
ATOM    466  C   ILE A  34       3.821   9.830   1.475  1.00  0.00           C  
ATOM    467  O   ILE A  34       4.951   9.984   1.940  1.00  0.00           O  
ATOM    468  CB  ILE A  34       2.239   9.371   3.350  1.00  0.00           C  
ATOM    469  CG1 ILE A  34       2.199   7.936   2.821  1.00  0.00           C  
ATOM    470  CG2 ILE A  34       0.905   9.747   3.977  1.00  0.00           C  
ATOM    471  CD1 ILE A  34       2.101   6.892   3.912  1.00  0.00           C  
ATOM    472  H   ILE A  34       0.584  10.211   1.564  1.00  0.00           H  
ATOM    473  HA  ILE A  34       2.829  11.308   2.654  1.00  0.00           H  
ATOM    474  HB  ILE A  34       3.001   9.446   4.110  1.00  0.00           H  
ATOM    475 HG12 ILE A  34       1.344   7.820   2.174  1.00  0.00           H  
ATOM    476 HG13 ILE A  34       3.101   7.743   2.257  1.00  0.00           H  
ATOM    477 HG21 ILE A  34       0.227   8.909   3.909  1.00  0.00           H  
ATOM    478 HG22 ILE A  34       1.056  10.004   5.015  1.00  0.00           H  
ATOM    479 HG23 ILE A  34       0.486  10.593   3.453  1.00  0.00           H  
ATOM    480 HD11 ILE A  34       2.774   7.149   4.717  1.00  0.00           H  
ATOM    481 HD12 ILE A  34       1.089   6.859   4.288  1.00  0.00           H  
ATOM    482 HD13 ILE A  34       2.370   5.926   3.512  1.00  0.00           H  
ATOM    483  N   HIS A  35       3.592   9.216   0.318  1.00  0.00           N  
ATOM    484  CA  HIS A  35       4.680   8.675  -0.488  1.00  0.00           C  
ATOM    485  C   HIS A  35       5.263   9.748  -1.403  1.00  0.00           C  
ATOM    486  O   HIS A  35       5.831   9.442  -2.452  1.00  0.00           O  
ATOM    487  CB  HIS A  35       4.187   7.491  -1.321  1.00  0.00           C  
ATOM    488  CG  HIS A  35       3.362   6.514  -0.542  1.00  0.00           C  
ATOM    489  ND1 HIS A  35       3.757   5.996   0.674  1.00  0.00           N  
ATOM    490  CD2 HIS A  35       2.156   5.962  -0.810  1.00  0.00           C  
ATOM    491  CE1 HIS A  35       2.830   5.166   1.118  1.00  0.00           C  
ATOM    492  NE2 HIS A  35       1.847   5.128   0.236  1.00  0.00           N  
ATOM    493  H   HIS A  35       2.670   9.124   0.000  1.00  0.00           H  
ATOM    494  HA  HIS A  35       5.454   8.334   0.183  1.00  0.00           H  
ATOM    495  HB2 HIS A  35       3.582   7.860  -2.136  1.00  0.00           H  
ATOM    496  HB3 HIS A  35       5.039   6.962  -1.722  1.00  0.00           H  
ATOM    497  HD1 HIS A  35       4.593   6.204   1.140  1.00  0.00           H  
ATOM    498  HD2 HIS A  35       1.548   6.143  -1.686  1.00  0.00           H  
ATOM    499  HE1 HIS A  35       2.868   4.613   2.044  1.00  0.00           H  
ATOM    500  N   SER A  36       5.117  11.006  -1.000  1.00  0.00           N  
ATOM    501  CA  SER A  36       5.624  12.125  -1.786  1.00  0.00           C  
ATOM    502  C   SER A  36       6.828  12.767  -1.103  1.00  0.00           C  
ATOM    503  O   SER A  36       6.826  12.983   0.108  1.00  0.00           O  
ATOM    504  CB  SER A  36       4.525  13.168  -1.996  1.00  0.00           C  
ATOM    505  OG  SER A  36       3.578  12.726  -2.952  1.00  0.00           O  
ATOM    506  H   SER A  36       4.654  11.186  -0.155  1.00  0.00           H  
ATOM    507  HA  SER A  36       5.933  11.741  -2.747  1.00  0.00           H  
ATOM    508  HB2 SER A  36       4.018  13.346  -1.060  1.00  0.00           H  
ATOM    509  HB3 SER A  36       4.969  14.089  -2.346  1.00  0.00           H  
ATOM    510  HG  SER A  36       3.307  11.829  -2.743  1.00  0.00           H  
ATOM    511  N   GLY A  37       7.855  13.070  -1.890  1.00  0.00           N  
ATOM    512  CA  GLY A  37       9.052  13.685  -1.345  1.00  0.00           C  
ATOM    513  C   GLY A  37      10.052  14.060  -2.420  1.00  0.00           C  
ATOM    514  O   GLY A  37      10.587  15.169  -2.421  1.00  0.00           O  
ATOM    515  H   GLY A  37       7.801  12.875  -2.849  1.00  0.00           H  
ATOM    516  HA2 GLY A  37       8.771  14.575  -0.802  1.00  0.00           H  
ATOM    517  HA3 GLY A  37       9.519  12.991  -0.661  1.00  0.00           H  
ATOM    518  N   LYS A  38      10.308  13.134  -3.337  1.00  0.00           N  
ATOM    519  CA  LYS A  38      11.251  13.372  -4.423  1.00  0.00           C  
ATOM    520  C   LYS A  38      10.534  13.898  -5.662  1.00  0.00           C  
ATOM    521  O   LYS A  38       9.321  13.737  -5.805  1.00  0.00           O  
ATOM    522  CB  LYS A  38      12.003  12.084  -4.765  1.00  0.00           C  
ATOM    523  CG  LYS A  38      12.730  11.472  -3.580  1.00  0.00           C  
ATOM    524  CD  LYS A  38      12.876   9.967  -3.732  1.00  0.00           C  
ATOM    525  CE  LYS A  38      13.182   9.299  -2.400  1.00  0.00           C  
ATOM    526  NZ  LYS A  38      12.910   7.835  -2.439  1.00  0.00           N  
ATOM    527  H   LYS A  38       9.849  12.269  -3.284  1.00  0.00           H  
ATOM    528  HA  LYS A  38      11.960  14.115  -4.090  1.00  0.00           H  
ATOM    529  HB2 LYS A  38      11.297  11.358  -5.141  1.00  0.00           H  
ATOM    530  HB3 LYS A  38      12.730  12.299  -5.535  1.00  0.00           H  
ATOM    531  HG2 LYS A  38      13.713  11.912  -3.506  1.00  0.00           H  
ATOM    532  HG3 LYS A  38      12.171  11.681  -2.679  1.00  0.00           H  
ATOM    533  HD2 LYS A  38      11.954   9.562  -4.122  1.00  0.00           H  
ATOM    534  HD3 LYS A  38      13.682   9.760  -4.422  1.00  0.00           H  
ATOM    535  HE2 LYS A  38      14.223   9.457  -2.164  1.00  0.00           H  
ATOM    536  HE3 LYS A  38      12.567   9.751  -1.637  1.00  0.00           H  
ATOM    537  HZ1 LYS A  38      12.050   7.617  -1.897  1.00  0.00           H  
ATOM    538  HZ2 LYS A  38      13.709   7.313  -2.026  1.00  0.00           H  
ATOM    539  HZ3 LYS A  38      12.777   7.522  -3.421  1.00  0.00           H  
ATOM    540  N   LYS A  39      11.289  14.526  -6.556  1.00  0.00           N  
ATOM    541  CA  LYS A  39      10.727  15.074  -7.785  1.00  0.00           C  
ATOM    542  C   LYS A  39      10.863  14.081  -8.935  1.00  0.00           C  
ATOM    543  O   LYS A  39      11.964  13.767  -9.389  1.00  0.00           O  
ATOM    544  CB  LYS A  39      11.422  16.388  -8.147  1.00  0.00           C  
ATOM    545  CG  LYS A  39      10.759  17.131  -9.294  1.00  0.00           C  
ATOM    546  CD  LYS A  39       9.482  17.822  -8.847  1.00  0.00           C  
ATOM    547  CE  LYS A  39       9.061  18.905  -9.829  1.00  0.00           C  
ATOM    548  NZ  LYS A  39       9.815  20.171  -9.614  1.00  0.00           N  
ATOM    549  H   LYS A  39      12.250  14.623  -6.386  1.00  0.00           H  
ATOM    550  HA  LYS A  39       9.679  15.266  -7.613  1.00  0.00           H  
ATOM    551  HB2 LYS A  39      11.421  17.033  -7.280  1.00  0.00           H  
ATOM    552  HB3 LYS A  39      12.444  16.176  -8.426  1.00  0.00           H  
ATOM    553  HG2 LYS A  39      11.444  17.875  -9.674  1.00  0.00           H  
ATOM    554  HG3 LYS A  39      10.520  16.425 -10.078  1.00  0.00           H  
ATOM    555  HD2 LYS A  39       8.692  17.089  -8.777  1.00  0.00           H  
ATOM    556  HD3 LYS A  39       9.646  18.271  -7.878  1.00  0.00           H  
ATOM    557  HE2 LYS A  39       9.243  18.553 -10.833  1.00  0.00           H  
ATOM    558  HE3 LYS A  39       8.006  19.098  -9.701  1.00  0.00           H  
ATOM    559  HZ1 LYS A  39      10.314  20.140  -8.703  1.00  0.00           H  
ATOM    560  HZ2 LYS A  39       9.160  20.980  -9.612  1.00  0.00           H  
ATOM    561  HZ3 LYS A  39      10.511  20.306 -10.375  1.00  0.00           H  
ATOM    562  N   PRO A  40       9.719  13.576  -9.420  1.00  0.00           N  
ATOM    563  CA  PRO A  40       9.685  12.613 -10.525  1.00  0.00           C  
ATOM    564  C   PRO A  40      10.085  13.242 -11.855  1.00  0.00           C  
ATOM    565  O   PRO A  40      10.922  12.705 -12.580  1.00  0.00           O  
ATOM    566  CB  PRO A  40       8.221  12.168 -10.563  1.00  0.00           C  
ATOM    567  CG  PRO A  40       7.464  13.305  -9.966  1.00  0.00           C  
ATOM    568  CD  PRO A  40       8.371  13.905  -8.928  1.00  0.00           C  
ATOM    569  HA  PRO A  40      10.317  11.759 -10.328  1.00  0.00           H  
ATOM    570  HB2 PRO A  40       7.923  11.989 -11.587  1.00  0.00           H  
ATOM    571  HB3 PRO A  40       8.100  11.266  -9.983  1.00  0.00           H  
ATOM    572  HG2 PRO A  40       7.233  14.033 -10.728  1.00  0.00           H  
ATOM    573  HG3 PRO A  40       6.558  12.940  -9.505  1.00  0.00           H  
ATOM    574  HD2 PRO A  40       8.230  14.975  -8.877  1.00  0.00           H  
ATOM    575  HD3 PRO A  40       8.193  13.453  -7.963  1.00  0.00           H  
ATOM    576  N   SER A  41       9.482  14.384 -12.169  1.00  0.00           N  
ATOM    577  CA  SER A  41       9.774  15.085 -13.414  1.00  0.00           C  
ATOM    578  C   SER A  41       9.193  16.496 -13.392  1.00  0.00           C  
ATOM    579  O   SER A  41       8.463  16.865 -12.473  1.00  0.00           O  
ATOM    580  CB  SER A  41       9.210  14.308 -14.606  1.00  0.00           C  
ATOM    581  OG  SER A  41      10.083  13.261 -14.990  1.00  0.00           O  
ATOM    582  H   SER A  41       8.823  14.763 -11.550  1.00  0.00           H  
ATOM    583  HA  SER A  41      10.847  15.152 -13.514  1.00  0.00           H  
ATOM    584  HB2 SER A  41       8.255  13.884 -14.336  1.00  0.00           H  
ATOM    585  HB3 SER A  41       9.083  14.980 -15.442  1.00  0.00           H  
ATOM    586  HG  SER A  41      10.992  13.526 -14.831  1.00  0.00           H  
ATOM    587  N   GLY A  42       9.524  17.282 -14.413  1.00  0.00           N  
ATOM    588  CA  GLY A  42       9.028  18.643 -14.492  1.00  0.00           C  
ATOM    589  C   GLY A  42       9.837  19.501 -15.445  1.00  0.00           C  
ATOM    590  O   GLY A  42      10.863  19.076 -15.977  1.00  0.00           O  
ATOM    591  H   GLY A  42      10.110  16.934 -15.117  1.00  0.00           H  
ATOM    592  HA2 GLY A  42       8.001  18.622 -14.827  1.00  0.00           H  
ATOM    593  HA3 GLY A  42       9.065  19.086 -13.507  1.00  0.00           H  
ATOM    594  N   PRO A  43       9.373  20.738 -15.673  1.00  0.00           N  
ATOM    595  CA  PRO A  43      10.045  21.683 -16.570  1.00  0.00           C  
ATOM    596  C   PRO A  43      11.370  22.179 -16.001  1.00  0.00           C  
ATOM    597  O   PRO A  43      12.037  23.022 -16.601  1.00  0.00           O  
ATOM    598  CB  PRO A  43       9.046  22.837 -16.683  1.00  0.00           C  
ATOM    599  CG  PRO A  43       8.245  22.769 -15.429  1.00  0.00           C  
ATOM    600  CD  PRO A  43       8.156  21.310 -15.073  1.00  0.00           C  
ATOM    601  HA  PRO A  43      10.213  21.252 -17.546  1.00  0.00           H  
ATOM    602  HB2 PRO A  43       9.581  23.773 -16.761  1.00  0.00           H  
ATOM    603  HB3 PRO A  43       8.426  22.697 -17.555  1.00  0.00           H  
ATOM    604  HG2 PRO A  43       8.744  23.317 -14.644  1.00  0.00           H  
ATOM    605  HG3 PRO A  43       7.258  23.173 -15.602  1.00  0.00           H  
ATOM    606  HD2 PRO A  43       8.158  21.183 -14.001  1.00  0.00           H  
ATOM    607  HD3 PRO A  43       7.270  20.870 -15.506  1.00  0.00           H  
ATOM    608  N   SER A  44      11.746  21.651 -14.841  1.00  0.00           N  
ATOM    609  CA  SER A  44      12.990  22.043 -14.189  1.00  0.00           C  
ATOM    610  C   SER A  44      14.064  22.371 -15.222  1.00  0.00           C  
ATOM    611  O   SER A  44      14.137  21.744 -16.279  1.00  0.00           O  
ATOM    612  CB  SER A  44      13.480  20.927 -13.265  1.00  0.00           C  
ATOM    613  OG  SER A  44      13.995  19.836 -14.009  1.00  0.00           O  
ATOM    614  H   SER A  44      11.171  20.983 -14.412  1.00  0.00           H  
ATOM    615  HA  SER A  44      12.792  22.926 -13.600  1.00  0.00           H  
ATOM    616  HB2 SER A  44      14.261  21.310 -12.625  1.00  0.00           H  
ATOM    617  HB3 SER A  44      12.657  20.578 -12.659  1.00  0.00           H  
ATOM    618  HG  SER A  44      14.846  20.076 -14.383  1.00  0.00           H  
ATOM    619  N   SER A  45      14.896  23.359 -14.908  1.00  0.00           N  
ATOM    620  CA  SER A  45      15.964  23.775 -15.810  1.00  0.00           C  
ATOM    621  C   SER A  45      16.962  22.642 -16.029  1.00  0.00           C  
ATOM    622  O   SER A  45      17.591  22.163 -15.087  1.00  0.00           O  
ATOM    623  CB  SER A  45      16.684  25.003 -15.249  1.00  0.00           C  
ATOM    624  OG  SER A  45      17.359  24.691 -14.043  1.00  0.00           O  
ATOM    625  H   SER A  45      14.786  23.822 -14.051  1.00  0.00           H  
ATOM    626  HA  SER A  45      15.516  24.033 -16.758  1.00  0.00           H  
ATOM    627  HB2 SER A  45      17.407  25.354 -15.971  1.00  0.00           H  
ATOM    628  HB3 SER A  45      15.962  25.782 -15.054  1.00  0.00           H  
ATOM    629  HG  SER A  45      17.713  23.801 -14.094  1.00  0.00           H  
ATOM    630  N   GLY A  46      17.100  22.217 -17.281  1.00  0.00           N  
ATOM    631  CA  GLY A  46      18.022  21.144 -17.603  1.00  0.00           C  
ATOM    632  C   GLY A  46      17.914  19.978 -16.640  1.00  0.00           C  
ATOM    633  O   GLY A  46      18.625  19.963 -15.636  1.00  0.00           O  
ATOM    634  H   GLY A  46      16.572  22.637 -17.993  1.00  0.00           H  
ATOM    635  HA2 GLY A  46      17.814  20.792 -18.603  1.00  0.00           H  
ATOM    636  HA3 GLY A  46      19.031  21.529 -17.571  1.00  0.00           H  
TER     637      GLY A  46                                                      
HETATM  638 ZN    ZN A 201       0.586   3.642   0.692  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      10.096  -6.456  14.929  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.814  -6.142  15.532  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.654  -6.381  14.586  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.810  -6.296  13.368  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.490  -5.845  14.272  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.681  -6.756  16.410  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.813  -5.103  15.828  1.00  0.00           H  
ATOM      8  N   SER A   2       6.487  -6.683  15.146  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.298  -6.941  14.344  1.00  0.00           C  
ATOM     10  C   SER A   2       4.030  -6.705  15.160  1.00  0.00           C  
ATOM     11  O   SER A   2       4.060  -6.715  16.390  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.316  -8.375  13.812  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.250  -8.597  12.905  1.00  0.00           O  
ATOM     14  H   SER A   2       6.426  -6.735  16.123  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.306  -6.256  13.509  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.250  -8.555  13.302  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.219  -9.064  14.639  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.590  -9.002  12.104  1.00  0.00           H  
ATOM     19  N   SER A   3       2.917  -6.493  14.465  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.639  -6.251  15.124  1.00  0.00           C  
ATOM     21  C   SER A   3       0.488  -6.825  14.303  1.00  0.00           C  
ATOM     22  O   SER A   3       0.619  -7.049  13.101  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.428  -4.751  15.339  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.559  -4.511  16.432  1.00  0.00           O  
ATOM     25  H   SER A   3       2.958  -6.497  13.485  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.662  -6.745  16.084  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.379  -4.282  15.541  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.996  -4.320  14.449  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.166  -5.339  16.718  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.642  -7.061  14.964  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.800  -7.607  14.282  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.987  -6.665  14.310  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.974  -5.660  15.021  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.688  -6.863  15.923  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.537  -7.808  13.254  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.081  -8.535  14.759  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.016  -6.988  13.533  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.215  -6.160  13.468  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.402  -6.962  12.945  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.255  -8.113  12.534  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.971  -4.944  12.572  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.241  -3.942  13.259  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.967  -7.802  12.990  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.438  -5.820  14.469  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.411  -5.248  11.702  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.921  -4.532  12.263  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.748  -3.639  14.016  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.579  -6.345  12.963  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.794  -7.002  12.494  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.901  -5.983  12.245  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.159  -5.115  13.078  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.262  -8.043  13.512  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.452  -7.458  14.789  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.632  -5.427  13.302  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.563  -7.500  11.563  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.196  -8.471  13.183  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.518  -8.823  13.594  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.189  -6.843  14.753  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.554  -6.096  11.092  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.626  -5.179  10.754  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.835  -5.888  10.177  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.725  -6.617   9.191  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.305  -6.808  10.467  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.925  -4.647  11.644  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -11.260  -4.468  10.027  1.00  0.00           H  
ATOM     66  N   THR A   8     -13.994  -5.676  10.793  1.00  0.00           N  
ATOM     67  CA  THR A   8     -15.228  -6.302  10.337  1.00  0.00           C  
ATOM     68  C   THR A   8     -15.640  -5.773   8.968  1.00  0.00           C  
ATOM     69  O   THR A   8     -15.970  -4.597   8.820  1.00  0.00           O  
ATOM     70  CB  THR A   8     -16.379  -6.067  11.334  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -17.563  -6.734  10.881  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -16.659  -4.581  11.496  1.00  0.00           C  
ATOM     73  H   THR A   8     -14.017  -5.084  11.574  1.00  0.00           H  
ATOM     74  HA  THR A   8     -15.055  -7.366  10.264  1.00  0.00           H  
ATOM     75  HB  THR A   8     -16.092  -6.472  12.294  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -17.513  -6.864   9.931  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -15.916  -4.014  10.956  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -16.619  -4.319  12.543  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -17.640  -4.354  11.106  1.00  0.00           H  
ATOM     80  N   GLY A   9     -15.620  -6.650   7.969  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -15.995  -6.251   6.625  1.00  0.00           C  
ATOM     82  C   GLY A   9     -14.970  -6.670   5.589  1.00  0.00           C  
ATOM     83  O   GLY A   9     -14.193  -7.596   5.816  1.00  0.00           O  
ATOM     84  H   GLY A   9     -15.349  -7.575   8.146  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -16.945  -6.702   6.379  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -16.100  -5.176   6.596  1.00  0.00           H  
ATOM     87  N   GLU A  10     -14.970  -5.986   4.449  1.00  0.00           N  
ATOM     88  CA  GLU A  10     -14.034  -6.295   3.374  1.00  0.00           C  
ATOM     89  C   GLU A  10     -13.354  -5.027   2.864  1.00  0.00           C  
ATOM     90  O   GLU A  10     -13.997  -3.994   2.682  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -14.758  -6.997   2.223  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -14.904  -8.496   2.420  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -15.304  -9.216   1.147  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -14.401  -9.613   0.381  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -16.520  -9.381   0.917  1.00  0.00           O  
ATOM     96  H   GLU A  10     -15.614  -5.258   4.328  1.00  0.00           H  
ATOM     97  HA  GLU A  10     -13.281  -6.958   3.771  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -15.745  -6.570   2.121  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -14.207  -6.827   1.311  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -13.960  -8.895   2.760  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -15.660  -8.676   3.171  1.00  0.00           H  
ATOM    102  N   LYS A  11     -12.048  -5.115   2.635  1.00  0.00           N  
ATOM    103  CA  LYS A  11     -11.279  -3.978   2.146  1.00  0.00           C  
ATOM    104  C   LYS A  11     -10.744  -4.246   0.743  1.00  0.00           C  
ATOM    105  O   LYS A  11      -9.651  -4.783   0.561  1.00  0.00           O  
ATOM    106  CB  LYS A  11     -10.118  -3.674   3.096  1.00  0.00           C  
ATOM    107  CG  LYS A  11     -10.564  -3.215   4.474  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -9.435  -2.532   5.226  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -9.587  -2.697   6.730  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -10.820  -2.034   7.239  1.00  0.00           N  
ATOM    111  H   LYS A  11     -11.590  -5.967   2.799  1.00  0.00           H  
ATOM    112  HA  LYS A  11     -11.937  -3.123   2.110  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -9.521  -4.566   3.212  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -9.507  -2.896   2.661  1.00  0.00           H  
ATOM    115  HG2 LYS A  11     -11.382  -2.519   4.364  1.00  0.00           H  
ATOM    116  HG3 LYS A  11     -10.893  -4.075   5.040  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -8.495  -2.967   4.921  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -9.440  -1.478   4.986  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -9.635  -3.750   6.961  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.727  -2.261   7.216  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -11.165  -1.340   6.546  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -10.617  -1.543   8.134  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -11.563  -2.741   7.406  1.00  0.00           H  
ATOM    124  N   PRO A  12     -11.530  -3.863  -0.275  1.00  0.00           N  
ATOM    125  CA  PRO A  12     -11.154  -4.050  -1.679  1.00  0.00           C  
ATOM    126  C   PRO A  12     -10.003  -3.142  -2.098  1.00  0.00           C  
ATOM    127  O   PRO A  12      -9.501  -3.236  -3.218  1.00  0.00           O  
ATOM    128  CB  PRO A  12     -12.431  -3.681  -2.440  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -13.161  -2.756  -1.528  1.00  0.00           C  
ATOM    130  CD  PRO A  12     -12.845  -3.216  -0.132  1.00  0.00           C  
ATOM    131  HA  PRO A  12     -10.894  -5.078  -1.886  1.00  0.00           H  
ATOM    132  HB2 PRO A  12     -12.171  -3.196  -3.370  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -13.005  -4.572  -2.640  1.00  0.00           H  
ATOM    134  HG2 PRO A  12     -12.814  -1.744  -1.677  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -14.223  -2.821  -1.713  1.00  0.00           H  
ATOM    136  HD2 PRO A  12     -12.789  -2.372   0.540  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -13.587  -3.924   0.209  1.00  0.00           H  
ATOM    138  N   TYR A  13      -9.590  -2.263  -1.192  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -8.498  -1.337  -1.468  1.00  0.00           C  
ATOM    140  C   TYR A  13      -7.306  -1.612  -0.557  1.00  0.00           C  
ATOM    141  O   TYR A  13      -7.461  -1.781   0.652  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -8.969   0.107  -1.287  1.00  0.00           C  
ATOM    143  CG  TYR A  13     -10.316   0.388  -1.916  1.00  0.00           C  
ATOM    144  CD1 TYR A  13     -10.423   0.701  -3.265  1.00  0.00           C  
ATOM    145  CD2 TYR A  13     -11.481   0.340  -1.160  1.00  0.00           C  
ATOM    146  CE1 TYR A  13     -11.651   0.959  -3.843  1.00  0.00           C  
ATOM    147  CE2 TYR A  13     -12.713   0.595  -1.730  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -12.793   0.904  -3.072  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -14.018   1.159  -3.644  1.00  0.00           O  
ATOM    150  H   TYR A  13     -10.029  -2.236  -0.316  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -8.193  -1.480  -2.494  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -9.044   0.325  -0.233  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -8.248   0.773  -1.737  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -9.526   0.742  -3.867  1.00  0.00           H  
ATOM    155  HD2 TYR A  13     -11.415   0.097  -0.109  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -11.713   1.201  -4.894  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -13.608   0.553  -1.126  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -14.379   0.345  -4.002  1.00  0.00           H  
ATOM    159  N   GLU A  14      -6.115  -1.655  -1.148  1.00  0.00           N  
ATOM    160  CA  GLU A  14      -4.896  -1.910  -0.390  1.00  0.00           C  
ATOM    161  C   GLU A  14      -3.675  -1.364  -1.125  1.00  0.00           C  
ATOM    162  O   GLU A  14      -3.339  -1.820  -2.219  1.00  0.00           O  
ATOM    163  CB  GLU A  14      -4.728  -3.410  -0.142  1.00  0.00           C  
ATOM    164  CG  GLU A  14      -3.302  -3.815   0.192  1.00  0.00           C  
ATOM    165  CD  GLU A  14      -2.478  -4.121  -1.043  1.00  0.00           C  
ATOM    166  OE1 GLU A  14      -3.078  -4.369  -2.110  1.00  0.00           O  
ATOM    167  OE2 GLU A  14      -1.233  -4.113  -0.944  1.00  0.00           O  
ATOM    168  H   GLU A  14      -6.056  -1.512  -2.116  1.00  0.00           H  
ATOM    169  HA  GLU A  14      -4.984  -1.405   0.560  1.00  0.00           H  
ATOM    170  HB2 GLU A  14      -5.365  -3.700   0.680  1.00  0.00           H  
ATOM    171  HB3 GLU A  14      -5.033  -3.945  -1.029  1.00  0.00           H  
ATOM    172  HG2 GLU A  14      -2.829  -3.008   0.731  1.00  0.00           H  
ATOM    173  HG3 GLU A  14      -3.329  -4.696   0.816  1.00  0.00           H  
ATOM    174  N   CYS A  15      -3.014  -0.385  -0.517  1.00  0.00           N  
ATOM    175  CA  CYS A  15      -1.831   0.225  -1.112  1.00  0.00           C  
ATOM    176  C   CYS A  15      -0.746  -0.820  -1.356  1.00  0.00           C  
ATOM    177  O   CYS A  15      -0.643  -1.806  -0.627  1.00  0.00           O  
ATOM    178  CB  CYS A  15      -1.292   1.333  -0.205  1.00  0.00           C  
ATOM    179  SG  CYS A  15      -0.456   2.683  -1.098  1.00  0.00           S  
ATOM    180  H   CYS A  15      -3.330  -0.063   0.354  1.00  0.00           H  
ATOM    181  HA  CYS A  15      -2.120   0.655  -2.059  1.00  0.00           H  
ATOM    182  HB2 CYS A  15      -2.113   1.766   0.349  1.00  0.00           H  
ATOM    183  HB3 CYS A  15      -0.582   0.907   0.488  1.00  0.00           H  
ATOM    184  N   SER A  16       0.062  -0.595  -2.388  1.00  0.00           N  
ATOM    185  CA  SER A  16       1.138  -1.518  -2.731  1.00  0.00           C  
ATOM    186  C   SER A  16       2.501  -0.882  -2.475  1.00  0.00           C  
ATOM    187  O   SER A  16       3.391  -1.507  -1.899  1.00  0.00           O  
ATOM    188  CB  SER A  16       1.027  -1.940  -4.198  1.00  0.00           C  
ATOM    189  OG  SER A  16      -0.143  -2.708  -4.420  1.00  0.00           O  
ATOM    190  H   SER A  16      -0.070   0.210  -2.932  1.00  0.00           H  
ATOM    191  HA  SER A  16       1.037  -2.392  -2.105  1.00  0.00           H  
ATOM    192  HB2 SER A  16       0.988  -1.060  -4.821  1.00  0.00           H  
ATOM    193  HB3 SER A  16       1.889  -2.533  -4.465  1.00  0.00           H  
ATOM    194  HG  SER A  16      -0.900  -2.258  -4.038  1.00  0.00           H  
ATOM    195  N   VAL A  17       2.657   0.365  -2.908  1.00  0.00           N  
ATOM    196  CA  VAL A  17       3.910   1.086  -2.726  1.00  0.00           C  
ATOM    197  C   VAL A  17       4.460   0.886  -1.318  1.00  0.00           C  
ATOM    198  O   VAL A  17       5.669   0.759  -1.124  1.00  0.00           O  
ATOM    199  CB  VAL A  17       3.733   2.594  -2.986  1.00  0.00           C  
ATOM    200  CG1 VAL A  17       3.674   2.875  -4.480  1.00  0.00           C  
ATOM    201  CG2 VAL A  17       2.484   3.111  -2.288  1.00  0.00           C  
ATOM    202  H   VAL A  17       1.910   0.810  -3.361  1.00  0.00           H  
ATOM    203  HA  VAL A  17       4.624   0.701  -3.439  1.00  0.00           H  
ATOM    204  HB  VAL A  17       4.588   3.112  -2.578  1.00  0.00           H  
ATOM    205 HG11 VAL A  17       2.647   2.834  -4.813  1.00  0.00           H  
ATOM    206 HG12 VAL A  17       4.079   3.857  -4.678  1.00  0.00           H  
ATOM    207 HG13 VAL A  17       4.254   2.133  -5.008  1.00  0.00           H  
ATOM    208 HG21 VAL A  17       2.365   4.164  -2.496  1.00  0.00           H  
ATOM    209 HG22 VAL A  17       1.621   2.572  -2.650  1.00  0.00           H  
ATOM    210 HG23 VAL A  17       2.579   2.964  -1.222  1.00  0.00           H  
ATOM    211  N   CYS A  18       3.564   0.858  -0.337  1.00  0.00           N  
ATOM    212  CA  CYS A  18       3.957   0.673   1.054  1.00  0.00           C  
ATOM    213  C   CYS A  18       3.299  -0.571   1.645  1.00  0.00           C  
ATOM    214  O   CYS A  18       3.903  -1.286   2.443  1.00  0.00           O  
ATOM    215  CB  CYS A  18       3.580   1.904   1.881  1.00  0.00           C  
ATOM    216  SG  CYS A  18       1.787   2.119   2.118  1.00  0.00           S  
ATOM    217  H   CYS A  18       2.613   0.965  -0.555  1.00  0.00           H  
ATOM    218  HA  CYS A  18       5.029   0.545   1.082  1.00  0.00           H  
ATOM    219  HB2 CYS A  18       4.033   1.823   2.858  1.00  0.00           H  
ATOM    220  HB3 CYS A  18       3.956   2.788   1.387  1.00  0.00           H  
ATOM    221  N   GLY A  19       2.056  -0.823   1.245  1.00  0.00           N  
ATOM    222  CA  GLY A  19       1.337  -1.980   1.744  1.00  0.00           C  
ATOM    223  C   GLY A  19       0.383  -1.629   2.868  1.00  0.00           C  
ATOM    224  O   GLY A  19       0.594  -2.019   4.016  1.00  0.00           O  
ATOM    225  H   GLY A  19       1.625  -0.218   0.606  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.775  -2.418   0.932  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       2.051  -2.705   2.106  1.00  0.00           H  
ATOM    228  N   LYS A  20      -0.670  -0.889   2.539  1.00  0.00           N  
ATOM    229  CA  LYS A  20      -1.661  -0.483   3.529  1.00  0.00           C  
ATOM    230  C   LYS A  20      -3.068  -0.866   3.079  1.00  0.00           C  
ATOM    231  O   LYS A  20      -3.284  -1.220   1.920  1.00  0.00           O  
ATOM    232  CB  LYS A  20      -1.584   1.026   3.770  1.00  0.00           C  
ATOM    233  CG  LYS A  20      -2.074   1.448   5.144  1.00  0.00           C  
ATOM    234  CD  LYS A  20      -1.374   2.709   5.623  1.00  0.00           C  
ATOM    235  CE  LYS A  20      -1.755   3.048   7.056  1.00  0.00           C  
ATOM    236  NZ  LYS A  20      -1.435   4.463   7.395  1.00  0.00           N  
ATOM    237  H   LYS A  20      -0.784  -0.608   1.606  1.00  0.00           H  
ATOM    238  HA  LYS A  20      -1.439  -0.999   4.451  1.00  0.00           H  
ATOM    239  HB2 LYS A  20      -0.557   1.343   3.664  1.00  0.00           H  
ATOM    240  HB3 LYS A  20      -2.186   1.528   3.026  1.00  0.00           H  
ATOM    241  HG2 LYS A  20      -3.136   1.635   5.096  1.00  0.00           H  
ATOM    242  HG3 LYS A  20      -1.878   0.650   5.847  1.00  0.00           H  
ATOM    243  HD2 LYS A  20      -0.306   2.559   5.572  1.00  0.00           H  
ATOM    244  HD3 LYS A  20      -1.655   3.532   4.980  1.00  0.00           H  
ATOM    245  HE2 LYS A  20      -2.815   2.888   7.181  1.00  0.00           H  
ATOM    246  HE3 LYS A  20      -1.211   2.395   7.723  1.00  0.00           H  
ATOM    247  HZ1 LYS A  20      -0.439   4.666   7.179  1.00  0.00           H  
ATOM    248  HZ2 LYS A  20      -1.601   4.633   8.407  1.00  0.00           H  
ATOM    249  HZ3 LYS A  20      -2.037   5.107   6.843  1.00  0.00           H  
ATOM    250  N   ALA A  21      -4.021  -0.790   4.002  1.00  0.00           N  
ATOM    251  CA  ALA A  21      -5.406  -1.124   3.699  1.00  0.00           C  
ATOM    252  C   ALA A  21      -6.347  -0.001   4.121  1.00  0.00           C  
ATOM    253  O   ALA A  21      -6.087   0.708   5.094  1.00  0.00           O  
ATOM    254  CB  ALA A  21      -5.797  -2.427   4.382  1.00  0.00           C  
ATOM    255  H   ALA A  21      -3.786  -0.500   4.908  1.00  0.00           H  
ATOM    256  HA  ALA A  21      -5.489  -1.267   2.631  1.00  0.00           H  
ATOM    257  HB1 ALA A  21      -4.960  -2.797   4.954  1.00  0.00           H  
ATOM    258  HB2 ALA A  21      -6.634  -2.250   5.041  1.00  0.00           H  
ATOM    259  HB3 ALA A  21      -6.073  -3.156   3.635  1.00  0.00           H  
ATOM    260  N   PHE A  22      -7.442   0.157   3.384  1.00  0.00           N  
ATOM    261  CA  PHE A  22      -8.421   1.196   3.681  1.00  0.00           C  
ATOM    262  C   PHE A  22      -9.830   0.733   3.325  1.00  0.00           C  
ATOM    263  O   PHE A  22     -10.009  -0.219   2.564  1.00  0.00           O  
ATOM    264  CB  PHE A  22      -8.084   2.478   2.916  1.00  0.00           C  
ATOM    265  CG  PHE A  22      -6.646   2.892   3.046  1.00  0.00           C  
ATOM    266  CD1 PHE A  22      -5.672   2.322   2.243  1.00  0.00           C  
ATOM    267  CD2 PHE A  22      -6.269   3.853   3.970  1.00  0.00           C  
ATOM    268  CE1 PHE A  22      -4.348   2.702   2.359  1.00  0.00           C  
ATOM    269  CE2 PHE A  22      -4.947   4.237   4.091  1.00  0.00           C  
ATOM    270  CZ  PHE A  22      -3.985   3.660   3.285  1.00  0.00           C  
ATOM    271  H   PHE A  22      -7.594  -0.440   2.621  1.00  0.00           H  
ATOM    272  HA  PHE A  22      -8.378   1.397   4.740  1.00  0.00           H  
ATOM    273  HB2 PHE A  22      -8.293   2.328   1.868  1.00  0.00           H  
ATOM    274  HB3 PHE A  22      -8.698   3.283   3.290  1.00  0.00           H  
ATOM    275  HD1 PHE A  22      -5.955   1.571   1.518  1.00  0.00           H  
ATOM    276  HD2 PHE A  22      -7.020   4.305   4.602  1.00  0.00           H  
ATOM    277  HE1 PHE A  22      -3.599   2.248   1.727  1.00  0.00           H  
ATOM    278  HE2 PHE A  22      -4.666   4.986   4.815  1.00  0.00           H  
ATOM    279  HZ  PHE A  22      -2.951   3.958   3.377  1.00  0.00           H  
ATOM    280  N   SER A  23     -10.828   1.413   3.880  1.00  0.00           N  
ATOM    281  CA  SER A  23     -12.222   1.069   3.625  1.00  0.00           C  
ATOM    282  C   SER A  23     -12.733   1.769   2.369  1.00  0.00           C  
ATOM    283  O   SER A  23     -13.379   1.153   1.521  1.00  0.00           O  
ATOM    284  CB  SER A  23     -13.091   1.451   4.825  1.00  0.00           C  
ATOM    285  OG  SER A  23     -12.543   2.557   5.520  1.00  0.00           O  
ATOM    286  H   SER A  23     -10.622   2.161   4.478  1.00  0.00           H  
ATOM    287  HA  SER A  23     -12.279   0.001   3.476  1.00  0.00           H  
ATOM    288  HB2 SER A  23     -14.081   1.712   4.481  1.00  0.00           H  
ATOM    289  HB3 SER A  23     -13.155   0.611   5.501  1.00  0.00           H  
ATOM    290  HG  SER A  23     -13.070   3.340   5.342  1.00  0.00           H  
ATOM    291  N   HIS A  24     -12.439   3.061   2.258  1.00  0.00           N  
ATOM    292  CA  HIS A  24     -12.867   3.846   1.106  1.00  0.00           C  
ATOM    293  C   HIS A  24     -11.666   4.322   0.296  1.00  0.00           C  
ATOM    294  O   HIS A  24     -10.531   4.291   0.774  1.00  0.00           O  
ATOM    295  CB  HIS A  24     -13.699   5.046   1.561  1.00  0.00           C  
ATOM    296  CG  HIS A  24     -14.824   5.382   0.632  1.00  0.00           C  
ATOM    297  ND1 HIS A  24     -14.780   6.437  -0.254  1.00  0.00           N  
ATOM    298  CD2 HIS A  24     -16.030   4.793   0.452  1.00  0.00           C  
ATOM    299  CE1 HIS A  24     -15.909   6.485  -0.937  1.00  0.00           C  
ATOM    300  NE2 HIS A  24     -16.685   5.497  -0.528  1.00  0.00           N  
ATOM    301  H   HIS A  24     -11.921   3.495   2.967  1.00  0.00           H  
ATOM    302  HA  HIS A  24     -13.478   3.212   0.481  1.00  0.00           H  
ATOM    303  HB2 HIS A  24     -14.123   4.834   2.532  1.00  0.00           H  
ATOM    304  HB3 HIS A  24     -13.058   5.913   1.634  1.00  0.00           H  
ATOM    305  HD1 HIS A  24     -14.032   7.060  -0.364  1.00  0.00           H  
ATOM    306  HD2 HIS A  24     -16.407   3.929   0.981  1.00  0.00           H  
ATOM    307  HE1 HIS A  24     -16.157   7.207  -1.700  1.00  0.00           H  
ATOM    308  N   ARG A  25     -11.922   4.762  -0.932  1.00  0.00           N  
ATOM    309  CA  ARG A  25     -10.861   5.243  -1.808  1.00  0.00           C  
ATOM    310  C   ARG A  25     -10.244   6.527  -1.261  1.00  0.00           C  
ATOM    311  O   ARG A  25      -9.029   6.618  -1.090  1.00  0.00           O  
ATOM    312  CB  ARG A  25     -11.406   5.486  -3.217  1.00  0.00           C  
ATOM    313  CG  ARG A  25     -11.310   4.271  -4.125  1.00  0.00           C  
ATOM    314  CD  ARG A  25     -11.302   4.670  -5.592  1.00  0.00           C  
ATOM    315  NE  ARG A  25     -11.641   3.551  -6.467  1.00  0.00           N  
ATOM    316  CZ  ARG A  25     -12.102   3.698  -7.703  1.00  0.00           C  
ATOM    317  NH1 ARG A  25     -12.279   4.911  -8.209  1.00  0.00           N  
ATOM    318  NH2 ARG A  25     -12.388   2.630  -8.438  1.00  0.00           N  
ATOM    319  H   ARG A  25     -12.847   4.762  -1.256  1.00  0.00           H  
ATOM    320  HA  ARG A  25     -10.097   4.481  -1.854  1.00  0.00           H  
ATOM    321  HB2 ARG A  25     -12.444   5.773  -3.145  1.00  0.00           H  
ATOM    322  HB3 ARG A  25     -10.849   6.292  -3.671  1.00  0.00           H  
ATOM    323  HG2 ARG A  25     -10.397   3.738  -3.904  1.00  0.00           H  
ATOM    324  HG3 ARG A  25     -12.158   3.628  -3.941  1.00  0.00           H  
ATOM    325  HD2 ARG A  25     -12.023   5.461  -5.740  1.00  0.00           H  
ATOM    326  HD3 ARG A  25     -10.316   5.030  -5.848  1.00  0.00           H  
ATOM    327  HE  ARG A  25     -11.518   2.646  -6.113  1.00  0.00           H  
ATOM    328 HH11 ARG A  25     -12.063   5.717  -7.658  1.00  0.00           H  
ATOM    329 HH12 ARG A  25     -12.625   5.019  -9.141  1.00  0.00           H  
ATOM    330 HH21 ARG A  25     -12.256   1.714  -8.060  1.00  0.00           H  
ATOM    331 HH22 ARG A  25     -12.736   2.742  -9.368  1.00  0.00           H  
ATOM    332  N   GLN A  26     -11.090   7.515  -0.991  1.00  0.00           N  
ATOM    333  CA  GLN A  26     -10.627   8.794  -0.465  1.00  0.00           C  
ATOM    334  C   GLN A  26      -9.445   8.599   0.479  1.00  0.00           C  
ATOM    335  O   GLN A  26      -8.442   9.306   0.388  1.00  0.00           O  
ATOM    336  CB  GLN A  26     -11.764   9.511   0.265  1.00  0.00           C  
ATOM    337  CG  GLN A  26     -11.448  10.957   0.611  1.00  0.00           C  
ATOM    338  CD  GLN A  26     -11.498  11.871  -0.597  1.00  0.00           C  
ATOM    339  OE1 GLN A  26     -11.022  11.519  -1.676  1.00  0.00           O  
ATOM    340  NE2 GLN A  26     -12.077  13.054  -0.422  1.00  0.00           N  
ATOM    341  H   GLN A  26     -12.048   7.382  -1.149  1.00  0.00           H  
ATOM    342  HA  GLN A  26     -10.309   9.400  -1.300  1.00  0.00           H  
ATOM    343  HB2 GLN A  26     -12.644   9.497  -0.362  1.00  0.00           H  
ATOM    344  HB3 GLN A  26     -11.978   8.982   1.182  1.00  0.00           H  
ATOM    345  HG2 GLN A  26     -12.169  11.306   1.337  1.00  0.00           H  
ATOM    346  HG3 GLN A  26     -10.458  11.003   1.039  1.00  0.00           H  
ATOM    347 HE21 GLN A  26     -12.433  13.267   0.467  1.00  0.00           H  
ATOM    348 HE22 GLN A  26     -12.123  13.664  -1.185  1.00  0.00           H  
ATOM    349  N   SER A  27      -9.571   7.634   1.384  1.00  0.00           N  
ATOM    350  CA  SER A  27      -8.514   7.348   2.348  1.00  0.00           C  
ATOM    351  C   SER A  27      -7.225   6.945   1.638  1.00  0.00           C  
ATOM    352  O   SER A  27      -6.189   7.593   1.793  1.00  0.00           O  
ATOM    353  CB  SER A  27      -8.953   6.236   3.302  1.00  0.00           C  
ATOM    354  OG  SER A  27      -8.352   6.391   4.577  1.00  0.00           O  
ATOM    355  H   SER A  27     -10.395   7.104   1.407  1.00  0.00           H  
ATOM    356  HA  SER A  27      -8.332   8.248   2.917  1.00  0.00           H  
ATOM    357  HB2 SER A  27     -10.025   6.266   3.418  1.00  0.00           H  
ATOM    358  HB3 SER A  27      -8.661   5.279   2.894  1.00  0.00           H  
ATOM    359  HG  SER A  27      -7.517   6.855   4.483  1.00  0.00           H  
ATOM    360  N   LEU A  28      -7.298   5.872   0.858  1.00  0.00           N  
ATOM    361  CA  LEU A  28      -6.138   5.381   0.123  1.00  0.00           C  
ATOM    362  C   LEU A  28      -5.507   6.496  -0.706  1.00  0.00           C  
ATOM    363  O   LEU A  28      -4.286   6.654  -0.726  1.00  0.00           O  
ATOM    364  CB  LEU A  28      -6.540   4.219  -0.787  1.00  0.00           C  
ATOM    365  CG  LEU A  28      -5.486   3.760  -1.795  1.00  0.00           C  
ATOM    366  CD1 LEU A  28      -4.229   3.293  -1.078  1.00  0.00           C  
ATOM    367  CD2 LEU A  28      -6.040   2.652  -2.679  1.00  0.00           C  
ATOM    368  H   LEU A  28      -8.151   5.398   0.775  1.00  0.00           H  
ATOM    369  HA  LEU A  28      -5.413   5.030   0.842  1.00  0.00           H  
ATOM    370  HB2 LEU A  28      -6.785   3.377  -0.158  1.00  0.00           H  
ATOM    371  HB3 LEU A  28      -7.418   4.521  -1.339  1.00  0.00           H  
ATOM    372  HG  LEU A  28      -5.218   4.593  -2.431  1.00  0.00           H  
ATOM    373 HD11 LEU A  28      -3.581   4.138  -0.901  1.00  0.00           H  
ATOM    374 HD12 LEU A  28      -3.714   2.566  -1.689  1.00  0.00           H  
ATOM    375 HD13 LEU A  28      -4.499   2.843  -0.134  1.00  0.00           H  
ATOM    376 HD21 LEU A  28      -6.096   2.999  -3.699  1.00  0.00           H  
ATOM    377 HD22 LEU A  28      -7.027   2.379  -2.336  1.00  0.00           H  
ATOM    378 HD23 LEU A  28      -5.390   1.790  -2.626  1.00  0.00           H  
ATOM    379  N   SER A  29      -6.347   7.267  -1.388  1.00  0.00           N  
ATOM    380  CA  SER A  29      -5.872   8.367  -2.220  1.00  0.00           C  
ATOM    381  C   SER A  29      -5.119   9.396  -1.382  1.00  0.00           C  
ATOM    382  O   SER A  29      -3.944   9.672  -1.626  1.00  0.00           O  
ATOM    383  CB  SER A  29      -7.046   9.037  -2.936  1.00  0.00           C  
ATOM    384  OG  SER A  29      -6.591   9.912  -3.953  1.00  0.00           O  
ATOM    385  H   SER A  29      -7.310   7.091  -1.332  1.00  0.00           H  
ATOM    386  HA  SER A  29      -5.198   7.957  -2.957  1.00  0.00           H  
ATOM    387  HB2 SER A  29      -7.672   8.279  -3.383  1.00  0.00           H  
ATOM    388  HB3 SER A  29      -7.624   9.604  -2.221  1.00  0.00           H  
ATOM    389  HG  SER A  29      -5.732   9.620  -4.267  1.00  0.00           H  
ATOM    390  N   VAL A  30      -5.804   9.960  -0.393  1.00  0.00           N  
ATOM    391  CA  VAL A  30      -5.201  10.958   0.482  1.00  0.00           C  
ATOM    392  C   VAL A  30      -3.996  10.385   1.221  1.00  0.00           C  
ATOM    393  O   VAL A  30      -3.166  11.127   1.746  1.00  0.00           O  
ATOM    394  CB  VAL A  30      -6.216  11.488   1.512  1.00  0.00           C  
ATOM    395  CG1 VAL A  30      -5.558  12.501   2.438  1.00  0.00           C  
ATOM    396  CG2 VAL A  30      -7.418  12.099   0.809  1.00  0.00           C  
ATOM    397  H   VAL A  30      -6.737   9.699  -0.248  1.00  0.00           H  
ATOM    398  HA  VAL A  30      -4.875  11.786  -0.130  1.00  0.00           H  
ATOM    399  HB  VAL A  30      -6.559  10.657   2.110  1.00  0.00           H  
ATOM    400 HG11 VAL A  30      -4.871  11.992   3.098  1.00  0.00           H  
ATOM    401 HG12 VAL A  30      -5.021  13.231   1.850  1.00  0.00           H  
ATOM    402 HG13 VAL A  30      -6.317  12.998   3.024  1.00  0.00           H  
ATOM    403 HG21 VAL A  30      -7.190  12.242  -0.237  1.00  0.00           H  
ATOM    404 HG22 VAL A  30      -8.266  11.437   0.906  1.00  0.00           H  
ATOM    405 HG23 VAL A  30      -7.653  13.053   1.259  1.00  0.00           H  
ATOM    406  N   HIS A  31      -3.907   9.059   1.257  1.00  0.00           N  
ATOM    407  CA  HIS A  31      -2.803   8.385   1.931  1.00  0.00           C  
ATOM    408  C   HIS A  31      -1.577   8.312   1.025  1.00  0.00           C  
ATOM    409  O   HIS A  31      -0.501   8.791   1.382  1.00  0.00           O  
ATOM    410  CB  HIS A  31      -3.220   6.978   2.357  1.00  0.00           C  
ATOM    411  CG  HIS A  31      -2.086   6.000   2.389  1.00  0.00           C  
ATOM    412  ND1 HIS A  31      -1.084   6.041   3.335  1.00  0.00           N  
ATOM    413  CD2 HIS A  31      -1.800   4.950   1.585  1.00  0.00           C  
ATOM    414  CE1 HIS A  31      -0.229   5.059   3.110  1.00  0.00           C  
ATOM    415  NE2 HIS A  31      -0.641   4.382   2.054  1.00  0.00           N  
ATOM    416  H   HIS A  31      -4.600   8.522   0.820  1.00  0.00           H  
ATOM    417  HA  HIS A  31      -2.551   8.959   2.810  1.00  0.00           H  
ATOM    418  HB2 HIS A  31      -3.648   7.021   3.348  1.00  0.00           H  
ATOM    419  HB3 HIS A  31      -3.962   6.604   1.666  1.00  0.00           H  
ATOM    420  HD1 HIS A  31      -1.009   6.693   4.062  1.00  0.00           H  
ATOM    421  HD2 HIS A  31      -2.376   4.619   0.731  1.00  0.00           H  
ATOM    422  HE1 HIS A  31       0.655   4.845   3.691  1.00  0.00           H  
ATOM    423  N   GLN A  32      -1.749   7.710  -0.148  1.00  0.00           N  
ATOM    424  CA  GLN A  32      -0.656   7.573  -1.103  1.00  0.00           C  
ATOM    425  C   GLN A  32       0.165   8.856  -1.178  1.00  0.00           C  
ATOM    426  O   GLN A  32       1.343   8.831  -1.537  1.00  0.00           O  
ATOM    427  CB  GLN A  32      -1.202   7.222  -2.488  1.00  0.00           C  
ATOM    428  CG  GLN A  32      -1.586   5.759  -2.638  1.00  0.00           C  
ATOM    429  CD  GLN A  32      -2.425   5.499  -3.873  1.00  0.00           C  
ATOM    430  OE1 GLN A  32      -3.169   6.369  -4.327  1.00  0.00           O  
ATOM    431  NE2 GLN A  32      -2.310   4.297  -4.425  1.00  0.00           N  
ATOM    432  H   GLN A  32      -2.630   7.349  -0.375  1.00  0.00           H  
ATOM    433  HA  GLN A  32      -0.018   6.772  -0.764  1.00  0.00           H  
ATOM    434  HB2 GLN A  32      -2.078   7.824  -2.680  1.00  0.00           H  
ATOM    435  HB3 GLN A  32      -0.449   7.451  -3.228  1.00  0.00           H  
ATOM    436  HG2 GLN A  32      -0.685   5.168  -2.703  1.00  0.00           H  
ATOM    437  HG3 GLN A  32      -2.150   5.458  -1.767  1.00  0.00           H  
ATOM    438 HE21 GLN A  32      -1.699   3.653  -4.008  1.00  0.00           H  
ATOM    439 HE22 GLN A  32      -2.841   4.101  -5.224  1.00  0.00           H  
ATOM    440  N   ARG A  33      -0.463   9.976  -0.836  1.00  0.00           N  
ATOM    441  CA  ARG A  33       0.209  11.269  -0.866  1.00  0.00           C  
ATOM    442  C   ARG A  33       1.538  11.209  -0.118  1.00  0.00           C  
ATOM    443  O   ARG A  33       2.543  11.756  -0.574  1.00  0.00           O  
ATOM    444  CB  ARG A  33      -0.685  12.348  -0.252  1.00  0.00           C  
ATOM    445  CG  ARG A  33      -1.931  12.645  -1.070  1.00  0.00           C  
ATOM    446  CD  ARG A  33      -2.646  13.889  -0.566  1.00  0.00           C  
ATOM    447  NE  ARG A  33      -2.040  15.114  -1.078  1.00  0.00           N  
ATOM    448  CZ  ARG A  33      -1.066  15.769  -0.455  1.00  0.00           C  
ATOM    449  NH1 ARG A  33      -0.591  15.318   0.698  1.00  0.00           N  
ATOM    450  NH2 ARG A  33      -0.566  16.878  -0.985  1.00  0.00           N  
ATOM    451  H   ARG A  33      -1.402   9.932  -0.558  1.00  0.00           H  
ATOM    452  HA  ARG A  33       0.402  11.519  -1.899  1.00  0.00           H  
ATOM    453  HB2 ARG A  33      -0.996  12.024   0.731  1.00  0.00           H  
ATOM    454  HB3 ARG A  33      -0.116  13.260  -0.158  1.00  0.00           H  
ATOM    455  HG2 ARG A  33      -1.645  12.801  -2.100  1.00  0.00           H  
ATOM    456  HG3 ARG A  33      -2.603  11.802  -1.005  1.00  0.00           H  
ATOM    457  HD2 ARG A  33      -3.677  13.849  -0.883  1.00  0.00           H  
ATOM    458  HD3 ARG A  33      -2.602  13.900   0.513  1.00  0.00           H  
ATOM    459  HE  ARG A  33      -2.375  15.465  -1.929  1.00  0.00           H  
ATOM    460 HH11 ARG A  33      -0.966  14.482   1.099  1.00  0.00           H  
ATOM    461 HH12 ARG A  33       0.142  15.812   1.164  1.00  0.00           H  
ATOM    462 HH21 ARG A  33      -0.921  17.221  -1.854  1.00  0.00           H  
ATOM    463 HH22 ARG A  33       0.166  17.370  -0.515  1.00  0.00           H  
ATOM    464  N   ILE A  34       1.534  10.541   1.030  1.00  0.00           N  
ATOM    465  CA  ILE A  34       2.739  10.409   1.840  1.00  0.00           C  
ATOM    466  C   ILE A  34       3.918   9.933   0.998  1.00  0.00           C  
ATOM    467  O   ILE A  34       5.077  10.123   1.369  1.00  0.00           O  
ATOM    468  CB  ILE A  34       2.527   9.428   3.008  1.00  0.00           C  
ATOM    469  CG1 ILE A  34       2.368   8.000   2.481  1.00  0.00           C  
ATOM    470  CG2 ILE A  34       1.312   9.835   3.828  1.00  0.00           C  
ATOM    471  CD1 ILE A  34       2.231   6.964   3.575  1.00  0.00           C  
ATOM    472  H   ILE A  34       0.702  10.127   1.340  1.00  0.00           H  
ATOM    473  HA  ILE A  34       2.973  11.381   2.250  1.00  0.00           H  
ATOM    474  HB  ILE A  34       3.395   9.473   3.648  1.00  0.00           H  
ATOM    475 HG12 ILE A  34       1.485   7.948   1.863  1.00  0.00           H  
ATOM    476 HG13 ILE A  34       3.234   7.745   1.887  1.00  0.00           H  
ATOM    477 HG21 ILE A  34       0.435   9.831   3.198  1.00  0.00           H  
ATOM    478 HG22 ILE A  34       1.174   9.135   4.639  1.00  0.00           H  
ATOM    479 HG23 ILE A  34       1.463  10.825   4.229  1.00  0.00           H  
ATOM    480 HD11 ILE A  34       2.528   5.997   3.194  1.00  0.00           H  
ATOM    481 HD12 ILE A  34       2.865   7.232   4.407  1.00  0.00           H  
ATOM    482 HD13 ILE A  34       1.203   6.921   3.904  1.00  0.00           H  
ATOM    483  N   HIS A  35       3.615   9.314  -0.139  1.00  0.00           N  
ATOM    484  CA  HIS A  35       4.650   8.812  -1.036  1.00  0.00           C  
ATOM    485  C   HIS A  35       5.067   9.885  -2.037  1.00  0.00           C  
ATOM    486  O   HIS A  35       5.484   9.577  -3.154  1.00  0.00           O  
ATOM    487  CB  HIS A  35       4.153   7.571  -1.777  1.00  0.00           C  
ATOM    488  CG  HIS A  35       3.429   6.598  -0.899  1.00  0.00           C  
ATOM    489  ND1 HIS A  35       3.945   6.129   0.290  1.00  0.00           N  
ATOM    490  CD2 HIS A  35       2.219   6.007  -1.042  1.00  0.00           C  
ATOM    491  CE1 HIS A  35       3.085   5.290   0.840  1.00  0.00           C  
ATOM    492  NE2 HIS A  35       2.029   5.199   0.052  1.00  0.00           N  
ATOM    493  H   HIS A  35       2.673   9.193  -0.380  1.00  0.00           H  
ATOM    494  HA  HIS A  35       5.506   8.544  -0.436  1.00  0.00           H  
ATOM    495  HB2 HIS A  35       3.477   7.875  -2.563  1.00  0.00           H  
ATOM    496  HB3 HIS A  35       4.998   7.059  -2.215  1.00  0.00           H  
ATOM    497  HD1 HIS A  35       4.813   6.373   0.673  1.00  0.00           H  
ATOM    498  HD2 HIS A  35       1.530   6.145  -1.864  1.00  0.00           H  
ATOM    499  HE1 HIS A  35       3.222   4.767   1.775  1.00  0.00           H  
ATOM    500  N   SER A  36       4.951  11.145  -1.631  1.00  0.00           N  
ATOM    501  CA  SER A  36       5.312  12.263  -2.494  1.00  0.00           C  
ATOM    502  C   SER A  36       6.746  12.712  -2.231  1.00  0.00           C  
ATOM    503  O   SER A  36       7.485  13.040  -3.158  1.00  0.00           O  
ATOM    504  CB  SER A  36       4.351  13.434  -2.276  1.00  0.00           C  
ATOM    505  OG  SER A  36       4.650  14.508  -3.150  1.00  0.00           O  
ATOM    506  H   SER A  36       4.611  11.327  -0.729  1.00  0.00           H  
ATOM    507  HA  SER A  36       5.233  11.930  -3.518  1.00  0.00           H  
ATOM    508  HB2 SER A  36       3.340  13.106  -2.461  1.00  0.00           H  
ATOM    509  HB3 SER A  36       4.436  13.781  -1.256  1.00  0.00           H  
ATOM    510  HG  SER A  36       5.258  14.209  -3.830  1.00  0.00           H  
ATOM    511  N   GLY A  37       7.132  12.724  -0.959  1.00  0.00           N  
ATOM    512  CA  GLY A  37       8.476  13.133  -0.595  1.00  0.00           C  
ATOM    513  C   GLY A  37       9.438  11.965  -0.521  1.00  0.00           C  
ATOM    514  O   GLY A  37      10.379  11.874  -1.311  1.00  0.00           O  
ATOM    515  H   GLY A  37       6.499  12.452  -0.261  1.00  0.00           H  
ATOM    516  HA2 GLY A  37       8.837  13.838  -1.329  1.00  0.00           H  
ATOM    517  HA3 GLY A  37       8.443  13.619   0.369  1.00  0.00           H  
ATOM    518  N   LYS A  38       9.205  11.067   0.430  1.00  0.00           N  
ATOM    519  CA  LYS A  38      10.058   9.898   0.606  1.00  0.00           C  
ATOM    520  C   LYS A  38       9.698   8.806  -0.397  1.00  0.00           C  
ATOM    521  O   LYS A  38       8.544   8.383  -0.482  1.00  0.00           O  
ATOM    522  CB  LYS A  38       9.931   9.358   2.032  1.00  0.00           C  
ATOM    523  CG  LYS A  38       8.507   9.005   2.424  1.00  0.00           C  
ATOM    524  CD  LYS A  38       8.429   8.519   3.862  1.00  0.00           C  
ATOM    525  CE  LYS A  38       8.505   9.677   4.846  1.00  0.00           C  
ATOM    526  NZ  LYS A  38       8.235   9.237   6.242  1.00  0.00           N  
ATOM    527  H   LYS A  38       8.439  11.194   1.029  1.00  0.00           H  
ATOM    528  HA  LYS A  38      11.079  10.204   0.435  1.00  0.00           H  
ATOM    529  HB2 LYS A  38      10.539   8.469   2.123  1.00  0.00           H  
ATOM    530  HB3 LYS A  38      10.297  10.105   2.721  1.00  0.00           H  
ATOM    531  HG2 LYS A  38       7.886   9.881   2.317  1.00  0.00           H  
ATOM    532  HG3 LYS A  38       8.147   8.223   1.770  1.00  0.00           H  
ATOM    533  HD2 LYS A  38       7.493   8.000   4.007  1.00  0.00           H  
ATOM    534  HD3 LYS A  38       9.251   7.844   4.050  1.00  0.00           H  
ATOM    535  HE2 LYS A  38       9.493  10.108   4.798  1.00  0.00           H  
ATOM    536  HE3 LYS A  38       7.775  10.421   4.564  1.00  0.00           H  
ATOM    537  HZ1 LYS A  38       7.497   8.503   6.250  1.00  0.00           H  
ATOM    538  HZ2 LYS A  38       7.912  10.043   6.815  1.00  0.00           H  
ATOM    539  HZ3 LYS A  38       9.100   8.848   6.668  1.00  0.00           H  
ATOM    540  N   LYS A  39      10.691   8.352  -1.153  1.00  0.00           N  
ATOM    541  CA  LYS A  39      10.481   7.307  -2.147  1.00  0.00           C  
ATOM    542  C   LYS A  39      11.246   6.041  -1.777  1.00  0.00           C  
ATOM    543  O   LYS A  39      12.419   5.875  -2.114  1.00  0.00           O  
ATOM    544  CB  LYS A  39      10.919   7.795  -3.530  1.00  0.00           C  
ATOM    545  CG  LYS A  39      10.811   6.734  -4.612  1.00  0.00           C  
ATOM    546  CD  LYS A  39      11.509   7.167  -5.890  1.00  0.00           C  
ATOM    547  CE  LYS A  39      10.744   8.277  -6.594  1.00  0.00           C  
ATOM    548  NZ  LYS A  39      11.409   8.692  -7.860  1.00  0.00           N  
ATOM    549  H   LYS A  39      11.590   8.728  -1.038  1.00  0.00           H  
ATOM    550  HA  LYS A  39       9.425   7.081  -2.172  1.00  0.00           H  
ATOM    551  HB2 LYS A  39      10.301   8.633  -3.815  1.00  0.00           H  
ATOM    552  HB3 LYS A  39      11.948   8.119  -3.475  1.00  0.00           H  
ATOM    553  HG2 LYS A  39      11.268   5.822  -4.256  1.00  0.00           H  
ATOM    554  HG3 LYS A  39       9.767   6.555  -4.826  1.00  0.00           H  
ATOM    555  HD2 LYS A  39      12.498   7.526  -5.646  1.00  0.00           H  
ATOM    556  HD3 LYS A  39      11.586   6.318  -6.554  1.00  0.00           H  
ATOM    557  HE2 LYS A  39       9.749   7.924  -6.819  1.00  0.00           H  
ATOM    558  HE3 LYS A  39      10.682   9.129  -5.933  1.00  0.00           H  
ATOM    559  HZ1 LYS A  39      10.695   8.969  -8.565  1.00  0.00           H  
ATOM    560  HZ2 LYS A  39      11.971   7.905  -8.243  1.00  0.00           H  
ATOM    561  HZ3 LYS A  39      12.039   9.500  -7.684  1.00  0.00           H  
ATOM    562  N   PRO A  40      10.570   5.125  -1.069  1.00  0.00           N  
ATOM    563  CA  PRO A  40      11.167   3.856  -0.640  1.00  0.00           C  
ATOM    564  C   PRO A  40      11.419   2.910  -1.808  1.00  0.00           C  
ATOM    565  O   PRO A  40      12.389   2.152  -1.807  1.00  0.00           O  
ATOM    566  CB  PRO A  40      10.115   3.271   0.306  1.00  0.00           C  
ATOM    567  CG  PRO A  40       8.828   3.878  -0.136  1.00  0.00           C  
ATOM    568  CD  PRO A  40       9.169   5.256  -0.632  1.00  0.00           C  
ATOM    569  HA  PRO A  40      12.089   4.015  -0.101  1.00  0.00           H  
ATOM    570  HB2 PRO A  40      10.099   2.195   0.209  1.00  0.00           H  
ATOM    571  HB3 PRO A  40      10.350   3.543   1.324  1.00  0.00           H  
ATOM    572  HG2 PRO A  40       8.399   3.289  -0.932  1.00  0.00           H  
ATOM    573  HG3 PRO A  40       8.145   3.939   0.698  1.00  0.00           H  
ATOM    574  HD2 PRO A  40       8.531   5.528  -1.460  1.00  0.00           H  
ATOM    575  HD3 PRO A  40       9.081   5.977   0.167  1.00  0.00           H  
ATOM    576  N   SER A  41      10.539   2.958  -2.803  1.00  0.00           N  
ATOM    577  CA  SER A  41      10.665   2.102  -3.977  1.00  0.00           C  
ATOM    578  C   SER A  41      10.497   2.911  -5.260  1.00  0.00           C  
ATOM    579  O   SER A  41      11.406   2.982  -6.086  1.00  0.00           O  
ATOM    580  CB  SER A  41       9.627   0.979  -3.929  1.00  0.00           C  
ATOM    581  OG  SER A  41       9.895  -0.005  -4.912  1.00  0.00           O  
ATOM    582  H   SER A  41       9.787   3.584  -2.746  1.00  0.00           H  
ATOM    583  HA  SER A  41      11.654   1.668  -3.966  1.00  0.00           H  
ATOM    584  HB2 SER A  41       9.649   0.514  -2.955  1.00  0.00           H  
ATOM    585  HB3 SER A  41       8.645   1.393  -4.108  1.00  0.00           H  
ATOM    586  HG  SER A  41      10.406  -0.718  -4.521  1.00  0.00           H  
ATOM    587  N   GLY A  42       9.325   3.519  -5.420  1.00  0.00           N  
ATOM    588  CA  GLY A  42       9.058   4.314  -6.604  1.00  0.00           C  
ATOM    589  C   GLY A  42       7.683   4.047  -7.184  1.00  0.00           C  
ATOM    590  O   GLY A  42       6.978   3.127  -6.767  1.00  0.00           O  
ATOM    591  H   GLY A  42       8.637   3.426  -4.728  1.00  0.00           H  
ATOM    592  HA2 GLY A  42       9.131   5.360  -6.346  1.00  0.00           H  
ATOM    593  HA3 GLY A  42       9.802   4.085  -7.353  1.00  0.00           H  
ATOM    594  N   PRO A  43       7.282   4.865  -8.168  1.00  0.00           N  
ATOM    595  CA  PRO A  43       5.979   4.733  -8.826  1.00  0.00           C  
ATOM    596  C   PRO A  43       5.893   3.484  -9.696  1.00  0.00           C  
ATOM    597  O   PRO A  43       6.311   3.493 -10.854  1.00  0.00           O  
ATOM    598  CB  PRO A  43       5.888   5.994  -9.689  1.00  0.00           C  
ATOM    599  CG  PRO A  43       7.303   6.381  -9.945  1.00  0.00           C  
ATOM    600  CD  PRO A  43       8.070   5.982  -8.714  1.00  0.00           C  
ATOM    601  HA  PRO A  43       5.171   4.727  -8.108  1.00  0.00           H  
ATOM    602  HB2 PRO A  43       5.367   5.767 -10.608  1.00  0.00           H  
ATOM    603  HB3 PRO A  43       5.359   6.766  -9.150  1.00  0.00           H  
ATOM    604  HG2 PRO A  43       7.678   5.852 -10.808  1.00  0.00           H  
ATOM    605  HG3 PRO A  43       7.370   7.448 -10.098  1.00  0.00           H  
ATOM    606  HD2 PRO A  43       9.066   5.659  -8.979  1.00  0.00           H  
ATOM    607  HD3 PRO A  43       8.112   6.803  -8.013  1.00  0.00           H  
ATOM    608  N   SER A  44       5.348   2.411  -9.132  1.00  0.00           N  
ATOM    609  CA  SER A  44       5.210   1.153  -9.856  1.00  0.00           C  
ATOM    610  C   SER A  44       3.793   0.603  -9.725  1.00  0.00           C  
ATOM    611  O   SER A  44       3.044   0.993  -8.830  1.00  0.00           O  
ATOM    612  CB  SER A  44       6.218   0.127  -9.335  1.00  0.00           C  
ATOM    613  OG  SER A  44       5.808  -0.402  -8.086  1.00  0.00           O  
ATOM    614  H   SER A  44       5.033   2.467  -8.205  1.00  0.00           H  
ATOM    615  HA  SER A  44       5.413   1.347 -10.899  1.00  0.00           H  
ATOM    616  HB2 SER A  44       6.304  -0.682 -10.044  1.00  0.00           H  
ATOM    617  HB3 SER A  44       7.181   0.602  -9.213  1.00  0.00           H  
ATOM    618  HG  SER A  44       6.547  -0.388  -7.474  1.00  0.00           H  
ATOM    619  N   SER A  45       3.433  -0.307 -10.625  1.00  0.00           N  
ATOM    620  CA  SER A  45       2.105  -0.909 -10.614  1.00  0.00           C  
ATOM    621  C   SER A  45       1.036   0.139 -10.318  1.00  0.00           C  
ATOM    622  O   SER A  45       0.104  -0.107  -9.554  1.00  0.00           O  
ATOM    623  CB  SER A  45       2.038  -2.029  -9.573  1.00  0.00           C  
ATOM    624  OG  SER A  45       0.755  -2.629  -9.551  1.00  0.00           O  
ATOM    625  H   SER A  45       4.075  -0.577 -11.315  1.00  0.00           H  
ATOM    626  HA  SER A  45       1.922  -1.327 -11.592  1.00  0.00           H  
ATOM    627  HB2 SER A  45       2.771  -2.784  -9.814  1.00  0.00           H  
ATOM    628  HB3 SER A  45       2.249  -1.620  -8.595  1.00  0.00           H  
ATOM    629  HG  SER A  45       0.442  -2.750 -10.451  1.00  0.00           H  
ATOM    630  N   GLY A  46       1.179   1.311 -10.931  1.00  0.00           N  
ATOM    631  CA  GLY A  46       0.220   2.379 -10.722  1.00  0.00           C  
ATOM    632  C   GLY A  46      -0.958   2.295 -11.672  1.00  0.00           C  
ATOM    633  O   GLY A  46      -0.997   3.046 -12.646  1.00  0.00           O  
ATOM    634  H   GLY A  46       1.942   1.450 -11.530  1.00  0.00           H  
ATOM    635  HA2 GLY A  46      -0.145   2.327  -9.707  1.00  0.00           H  
ATOM    636  HA3 GLY A  46       0.717   3.327 -10.866  1.00  0.00           H  
TER     637      GLY A  46                                                      
HETATM  638 ZN    ZN A 201       0.786   3.667   0.692  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  179  638                                                                
CONECT  216  638                                                                
CONECT  415  638                                                                
CONECT  492  638                                                                
CONECT  638  179  216  415  492                                                 
MASTER      155    0    1    2    2    0    0    6  327    1    5    4          
END