HEADER    TRANSCRIPTION                           28-MAR-07   2EN3              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 796-828) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 95 HOMOLOG                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 95 HOMOLOG;                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2;                                                   
COMPND   5 SYNONYM: ZFP-95;                                                     
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: ZFP95;                                                         
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P061225-16;                               
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    N.TOCHIO,T.TOMIZAWA,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 2EN3    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2EN3    1       VERSN                                    
REVDAT   1   02-OCT-07 2EN3    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 2 796-828) OF HUMAN ZINC FINGER PROTEIN 95 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 2EN3 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 30-MAY-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026866.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0MM SAMPLE U-15N,13C; 20MM D     
REMARK 210                                   -TRIS-HCL; 100MM NACL; 0.05MM      
REMARK 210                                   ZNCL2; 1MM IDA; 1MM D-DTT; 0.02%   
REMARK 210                                   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   2       89.20    -67.64                                   
REMARK 500  1 ARG A  37      -61.94    -90.03                                   
REMARK 500  1 SER A  41       38.09     72.90                                   
REMARK 500  1 PRO A  43       92.33    -69.73                                   
REMARK 500  2 PRO A  40       87.63    -69.76                                   
REMARK 500  3 SER A   6       42.60     36.70                                   
REMARK 500  3 ARG A  37      -61.15    -93.84                                   
REMARK 500  4 THR A   8      141.28    -37.28                                   
REMARK 500  4 SER A  23       33.06    -89.54                                   
REMARK 500  4 PRO A  40        2.83    -69.78                                   
REMARK 500  4 PRO A  43       86.72    -69.70                                   
REMARK 500  4 SER A  44      103.35    -59.04                                   
REMARK 500  4 SER A  45      -62.71   -108.09                                   
REMARK 500  5 PRO A  40        0.88    -69.69                                   
REMARK 500  6 SER A  34      -19.43    -48.32                                   
REMARK 500  6 PRO A  40       87.21    -69.78                                   
REMARK 500  6 PRO A  43       85.35    -69.80                                   
REMARK 500  6 SER A  44      102.28    -42.71                                   
REMARK 500  7 SER A   3      113.02   -161.63                                   
REMARK 500  7 SER A   5       46.88    -87.30                                   
REMARK 500  7 SER A   6       48.12    -83.45                                   
REMARK 500  7 SER A  23       34.58    -85.95                                   
REMARK 500  8 PRO A  40       99.35    -69.79                                   
REMARK 500  8 SER A  45      110.31   -165.00                                   
REMARK 500  9 SER A  23       33.63    -85.32                                   
REMARK 500  9 PRO A  40        1.42    -69.73                                   
REMARK 500  9 PRO A  43     -165.41    -69.84                                   
REMARK 500 10 PRO A  43       87.31    -69.80                                   
REMARK 500 10 SER A  45      118.78   -172.54                                   
REMARK 500 11 SER A  45       43.64     37.77                                   
REMARK 500 13 PRO A  40     -174.04    -69.74                                   
REMARK 500 13 SER A  41      121.68   -174.31                                   
REMARK 500 13 SER A  44       42.67     35.82                                   
REMARK 500 13 SER A  45      118.01    -37.19                                   
REMARK 500 14 SER A  44      155.73    -41.50                                   
REMARK 500 16 THR A  38      150.41    -46.12                                   
REMARK 500 16 PRO A  40       93.82    -69.80                                   
REMARK 500 16 PRO A  43       97.17    -69.76                                   
REMARK 500 16 SER A  45       42.06     35.76                                   
REMARK 500 18 SER A   2       43.21    -94.18                                   
REMARK 500 18 SER A  23       34.23    -86.40                                   
REMARK 500 18 SER A  34      -19.96    -47.38                                   
REMARK 500 18 PRO A  40     -169.32    -69.81                                   
REMARK 500 18 SER A  45      146.85   -171.81                                   
REMARK 500 19 SER A   2       42.21     39.81                                   
REMARK 500 19 THR A  38      127.86    -33.33                                   
REMARK 500 19 SER A  41       43.78   -101.36                                   
REMARK 500 20 SER A   3      -45.59   -131.72                                   
REMARK 500 20 SER A   5      -52.42   -125.15                                   
REMARK 500 20 SER A  34      -19.11    -49.40                                   
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  116.6                                              
REMARK 620 3 HIS A  31   NE2 108.0  94.2                                        
REMARK 620 4 HIS A  35   NE2 116.2 117.8  98.7                                  
REMARK 620 N                    1     2     3                                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003005608.8   RELATED DB: TARGETDB                    
DBREF  2EN3 A    8    40  UNP    Q9Y2L8   ZFP95_HUMAN    796    828             
SEQADV 2EN3 GLY A    1  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EN3 SER A    2  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EN3 SER A    3  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EN3 GLY A    4  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EN3 SER A    5  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EN3 SER A    6  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EN3 GLY A    7  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EN3 SER A   41  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EN3 GLY A   42  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EN3 PRO A   43  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EN3 SER A   44  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EN3 SER A   45  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EN3 GLY A   46  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQRES   1 A   46  GLY SER SER GLY SER SER GLY THR GLY GLU LYS PRO PHE          
SEQRES   2 A   46  GLN CYS LYS GLU CYS GLY MET ASN PHE SER TRP SER CYS          
SEQRES   3 A   46  SER LEU PHE LYS HIS LEU ARG SER HIS GLU ARG THR ASP          
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 SER A   25  THR A   38  1                                  14    
SHEET    1   A 2 PHE A  13  GLN A  14  0                                        
SHEET    2   A 2 ASN A  21  PHE A  22 -1  O  PHE A  22   N  PHE A  13           
LINK         SG  CYS A  15                ZN    ZN A 201     1555   1555  2.37  
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.33  
LINK         NE2 HIS A  31                ZN    ZN A 201     1555   1555  2.36  
LINK         NE2 HIS A  35                ZN    ZN A 201     1555   1555  2.34  
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      -1.619  13.818  19.193  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.929  12.785  18.222  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.849  11.724  18.140  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.034  11.660  18.994  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.808  14.359  19.089  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.861  12.314  18.498  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.043  13.243  17.250  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.920  10.889  17.108  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.056   9.822  16.920  1.00  0.00           C  
ATOM     10  C   SER A   2       1.431  10.396  16.590  1.00  0.00           C  
ATOM     11  O   SER A   2       1.772  10.588  15.423  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.397   8.879  15.804  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.493   9.562  14.566  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.648  10.991  16.460  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.123   9.267  17.844  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.318   8.076  15.703  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.365   8.470  16.053  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.062   9.069  13.971  1.00  0.00           H  
ATOM     19  N   SER A   3       2.216  10.668  17.628  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.553  11.223  17.450  1.00  0.00           C  
ATOM     21  C   SER A   3       4.610  10.291  18.033  1.00  0.00           C  
ATOM     22  O   SER A   3       4.966  10.395  19.206  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.648  12.599  18.112  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.923  13.570  17.377  1.00  0.00           O  
ATOM     25  H   SER A   3       1.887  10.493  18.534  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.729  11.330  16.390  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.243  12.544  19.110  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.685  12.901  18.160  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.151  13.503  16.446  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.109   9.379  17.204  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.121   8.441  17.654  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.439   7.387  16.613  1.00  0.00           C  
ATOM     33  O   GLY A   4       5.642   6.479  16.376  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.787   9.343  16.279  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       7.023   8.986  17.887  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.767   7.951  18.550  1.00  0.00           H  
ATOM     37  N   SER A   5       7.606   7.508  15.988  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.025   6.560  14.961  1.00  0.00           C  
ATOM     39  C   SER A   5       9.216   5.735  15.438  1.00  0.00           C  
ATOM     40  O   SER A   5      10.354   6.205  15.427  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.385   7.300  13.671  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.256   7.968  13.134  1.00  0.00           O  
ATOM     43  H   SER A   5       8.197   8.253  16.221  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.196   5.896  14.766  1.00  0.00           H  
ATOM     45  HB2 SER A   5       9.153   8.028  13.880  1.00  0.00           H  
ATOM     46  HB3 SER A   5       8.749   6.590  12.943  1.00  0.00           H  
ATOM     47  HG  SER A   5       6.758   8.378  13.845  1.00  0.00           H  
ATOM     48  N   SER A   6       8.946   4.503  15.855  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.994   3.612  16.339  1.00  0.00           C  
ATOM     50  C   SER A   6      10.568   2.778  15.198  1.00  0.00           C  
ATOM     51  O   SER A   6       9.893   1.909  14.649  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.447   2.693  17.433  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.346   3.376  18.670  1.00  0.00           O  
ATOM     54  H   SER A   6       8.018   4.186  15.840  1.00  0.00           H  
ATOM     55  HA  SER A   6      10.782   4.223  16.755  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.466   2.343  17.148  1.00  0.00           H  
ATOM     57  HB3 SER A   6      10.109   1.848  17.554  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.342   2.739  19.389  1.00  0.00           H  
ATOM     59  N   GLY A   7      11.821   3.051  14.847  1.00  0.00           N  
ATOM     60  CA  GLY A   7      12.466   2.318  13.773  1.00  0.00           C  
ATOM     61  C   GLY A   7      12.006   2.773  12.402  1.00  0.00           C  
ATOM     62  O   GLY A   7      11.012   3.489  12.278  1.00  0.00           O  
ATOM     63  H   GLY A   7      12.312   3.755  15.320  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      13.535   2.458  13.847  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      12.242   1.267  13.884  1.00  0.00           H  
ATOM     66  N   THR A   8      12.732   2.358  11.368  1.00  0.00           N  
ATOM     67  CA  THR A   8      12.394   2.730  10.000  1.00  0.00           C  
ATOM     68  C   THR A   8      12.198   1.495   9.127  1.00  0.00           C  
ATOM     69  O   THR A   8      13.013   0.574   9.145  1.00  0.00           O  
ATOM     70  CB  THR A   8      13.486   3.619   9.374  1.00  0.00           C  
ATOM     71  OG1 THR A   8      14.752   2.952   9.428  1.00  0.00           O  
ATOM     72  CG2 THR A   8      13.578   4.953  10.098  1.00  0.00           C  
ATOM     73  H   THR A   8      13.513   1.790  11.531  1.00  0.00           H  
ATOM     74  HA  THR A   8      11.472   3.292  10.025  1.00  0.00           H  
ATOM     75  HB  THR A   8      13.229   3.804   8.340  1.00  0.00           H  
ATOM     76  HG1 THR A   8      14.854   2.396   8.652  1.00  0.00           H  
ATOM     77 HG21 THR A   8      13.965   5.702   9.424  1.00  0.00           H  
ATOM     78 HG22 THR A   8      14.239   4.858  10.947  1.00  0.00           H  
ATOM     79 HG23 THR A   8      12.596   5.247  10.437  1.00  0.00           H  
ATOM     80  N   GLY A   9      11.110   1.484   8.363  1.00  0.00           N  
ATOM     81  CA  GLY A   9      10.827   0.357   7.493  1.00  0.00           C  
ATOM     82  C   GLY A   9       9.945   0.737   6.320  1.00  0.00           C  
ATOM     83  O   GLY A   9       8.720   0.728   6.429  1.00  0.00           O  
ATOM     84  H   GLY A   9      10.495   2.246   8.390  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      11.759  -0.037   7.117  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      10.330  -0.411   8.068  1.00  0.00           H  
ATOM     87  N   GLU A  10      10.571   1.073   5.196  1.00  0.00           N  
ATOM     88  CA  GLU A  10       9.834   1.460   3.999  1.00  0.00           C  
ATOM     89  C   GLU A  10       9.664   0.273   3.057  1.00  0.00           C  
ATOM     90  O   GLU A  10      10.311  -0.762   3.220  1.00  0.00           O  
ATOM     91  CB  GLU A  10      10.554   2.600   3.276  1.00  0.00           C  
ATOM     92  CG  GLU A  10      11.954   2.237   2.811  1.00  0.00           C  
ATOM     93  CD  GLU A  10      12.987   2.361   3.915  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      12.752   3.142   4.861  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      14.029   1.678   3.833  1.00  0.00           O  
ATOM     96  H   GLU A  10      11.550   1.061   5.172  1.00  0.00           H  
ATOM     97  HA  GLU A  10       8.857   1.802   4.307  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       9.973   2.887   2.413  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      10.628   3.445   3.946  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      11.949   1.217   2.457  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      12.233   2.896   2.002  1.00  0.00           H  
ATOM    102  N   LYS A  11       8.788   0.429   2.070  1.00  0.00           N  
ATOM    103  CA  LYS A  11       8.532  -0.629   1.099  1.00  0.00           C  
ATOM    104  C   LYS A  11       8.296  -0.046  -0.291  1.00  0.00           C  
ATOM    105  O   LYS A  11       7.601   0.956  -0.460  1.00  0.00           O  
ATOM    106  CB  LYS A  11       7.321  -1.460   1.528  1.00  0.00           C  
ATOM    107  CG  LYS A  11       7.497  -2.144   2.872  1.00  0.00           C  
ATOM    108  CD  LYS A  11       8.477  -3.302   2.785  1.00  0.00           C  
ATOM    109  CE  LYS A  11       7.845  -4.518   2.126  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       7.187  -5.409   3.122  1.00  0.00           N  
ATOM    111  H   LYS A  11       8.303   1.277   1.992  1.00  0.00           H  
ATOM    112  HA  LYS A  11       9.402  -1.267   1.066  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       6.458  -0.813   1.587  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       7.139  -2.221   0.782  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       7.870  -1.424   3.586  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       6.539  -2.519   3.204  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       9.333  -2.995   2.201  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       8.797  -3.568   3.783  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       7.108  -4.183   1.413  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       8.616  -5.074   1.613  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       6.935  -4.868   3.974  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       7.831  -6.180   3.392  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       6.322  -5.820   2.717  1.00  0.00           H  
ATOM    124  N   PRO A  12       8.885  -0.688  -1.310  1.00  0.00           N  
ATOM    125  CA  PRO A  12       8.751  -0.253  -2.704  1.00  0.00           C  
ATOM    126  C   PRO A  12       7.344  -0.475  -3.248  1.00  0.00           C  
ATOM    127  O   PRO A  12       6.732   0.436  -3.806  1.00  0.00           O  
ATOM    128  CB  PRO A  12       9.758  -1.132  -3.449  1.00  0.00           C  
ATOM    129  CG  PRO A  12       9.894  -2.351  -2.603  1.00  0.00           C  
ATOM    130  CD  PRO A  12       9.726  -1.890  -1.182  1.00  0.00           C  
ATOM    131  HA  PRO A  12       9.021   0.787  -2.822  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       9.372  -1.372  -4.430  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      10.697  -0.610  -3.543  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       9.126  -3.064  -2.860  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      10.873  -2.786  -2.742  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       9.229  -2.648  -0.596  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      10.685  -1.644  -0.749  1.00  0.00           H  
ATOM    138  N   PHE A  13       6.835  -1.691  -3.081  1.00  0.00           N  
ATOM    139  CA  PHE A  13       5.500  -2.033  -3.557  1.00  0.00           C  
ATOM    140  C   PHE A  13       4.472  -1.895  -2.437  1.00  0.00           C  
ATOM    141  O   PHE A  13       4.797  -2.051  -1.261  1.00  0.00           O  
ATOM    142  CB  PHE A  13       5.481  -3.460  -4.108  1.00  0.00           C  
ATOM    143  CG  PHE A  13       6.562  -3.727  -5.117  1.00  0.00           C  
ATOM    144  CD1 PHE A  13       6.359  -3.446  -6.459  1.00  0.00           C  
ATOM    145  CD2 PHE A  13       7.779  -4.257  -4.724  1.00  0.00           C  
ATOM    146  CE1 PHE A  13       7.352  -3.691  -7.389  1.00  0.00           C  
ATOM    147  CE2 PHE A  13       8.776  -4.504  -5.650  1.00  0.00           C  
ATOM    148  CZ  PHE A  13       8.562  -4.220  -6.984  1.00  0.00           C  
ATOM    149  H   PHE A  13       7.371  -2.375  -2.628  1.00  0.00           H  
ATOM    150  HA  PHE A  13       5.245  -1.346  -4.349  1.00  0.00           H  
ATOM    151  HB2 PHE A  13       5.611  -4.155  -3.293  1.00  0.00           H  
ATOM    152  HB3 PHE A  13       4.529  -3.642  -4.584  1.00  0.00           H  
ATOM    153  HD1 PHE A  13       5.414  -3.031  -6.777  1.00  0.00           H  
ATOM    154  HD2 PHE A  13       7.948  -4.480  -3.679  1.00  0.00           H  
ATOM    155  HE1 PHE A  13       7.182  -3.467  -8.432  1.00  0.00           H  
ATOM    156  HE2 PHE A  13       9.720  -4.918  -5.329  1.00  0.00           H  
ATOM    157  HZ  PHE A  13       9.338  -4.412  -7.709  1.00  0.00           H  
ATOM    158  N   GLN A  14       3.232  -1.601  -2.813  1.00  0.00           N  
ATOM    159  CA  GLN A  14       2.157  -1.441  -1.841  1.00  0.00           C  
ATOM    160  C   GLN A  14       0.813  -1.834  -2.446  1.00  0.00           C  
ATOM    161  O   GLN A  14       0.630  -1.788  -3.663  1.00  0.00           O  
ATOM    162  CB  GLN A  14       2.102   0.005  -1.344  1.00  0.00           C  
ATOM    163  CG  GLN A  14       0.987   0.262  -0.343  1.00  0.00           C  
ATOM    164  CD  GLN A  14       1.058   1.647   0.267  1.00  0.00           C  
ATOM    165  OE1 GLN A  14       1.703   2.545  -0.276  1.00  0.00           O  
ATOM    166  NE2 GLN A  14       0.395   1.829   1.403  1.00  0.00           N  
ATOM    167  H   GLN A  14       3.035  -1.489  -3.766  1.00  0.00           H  
ATOM    168  HA  GLN A  14       2.366  -2.092  -1.006  1.00  0.00           H  
ATOM    169  HB2 GLN A  14       3.043   0.246  -0.872  1.00  0.00           H  
ATOM    170  HB3 GLN A  14       1.954   0.659  -2.190  1.00  0.00           H  
ATOM    171  HG2 GLN A  14       0.037   0.156  -0.847  1.00  0.00           H  
ATOM    172  HG3 GLN A  14       1.056  -0.469   0.449  1.00  0.00           H  
ATOM    173 HE21 GLN A  14      -0.096   1.068   1.779  1.00  0.00           H  
ATOM    174 HE22 GLN A  14       0.425   2.714   1.820  1.00  0.00           H  
ATOM    175  N   CYS A  15      -0.125  -2.221  -1.588  1.00  0.00           N  
ATOM    176  CA  CYS A  15      -1.453  -2.624  -2.037  1.00  0.00           C  
ATOM    177  C   CYS A  15      -2.361  -1.409  -2.206  1.00  0.00           C  
ATOM    178  O   CYS A  15      -2.377  -0.510  -1.366  1.00  0.00           O  
ATOM    179  CB  CYS A  15      -2.075  -3.605  -1.042  1.00  0.00           C  
ATOM    180  SG  CYS A  15      -3.452  -4.583  -1.723  1.00  0.00           S  
ATOM    181  H   CYS A  15       0.080  -2.237  -0.629  1.00  0.00           H  
ATOM    182  HA  CYS A  15      -1.346  -3.114  -2.993  1.00  0.00           H  
ATOM    183  HB2 CYS A  15      -1.315  -4.297  -0.708  1.00  0.00           H  
ATOM    184  HB3 CYS A  15      -2.451  -3.054  -0.192  1.00  0.00           H  
ATOM    185  N   LYS A  16      -3.117  -1.391  -3.299  1.00  0.00           N  
ATOM    186  CA  LYS A  16      -4.030  -0.289  -3.579  1.00  0.00           C  
ATOM    187  C   LYS A  16      -5.442  -0.618  -3.104  1.00  0.00           C  
ATOM    188  O   LYS A  16      -6.384   0.129  -3.366  1.00  0.00           O  
ATOM    189  CB  LYS A  16      -4.045   0.019  -5.078  1.00  0.00           C  
ATOM    190  CG  LYS A  16      -2.746   0.619  -5.588  1.00  0.00           C  
ATOM    191  CD  LYS A  16      -1.760  -0.459  -6.006  1.00  0.00           C  
ATOM    192  CE  LYS A  16      -2.098  -1.021  -7.378  1.00  0.00           C  
ATOM    193  NZ  LYS A  16      -1.527  -2.382  -7.576  1.00  0.00           N  
ATOM    194  H   LYS A  16      -3.061  -2.138  -3.932  1.00  0.00           H  
ATOM    195  HA  LYS A  16      -3.676   0.579  -3.045  1.00  0.00           H  
ATOM    196  HB2 LYS A  16      -4.232  -0.896  -5.620  1.00  0.00           H  
ATOM    197  HB3 LYS A  16      -4.844   0.718  -5.282  1.00  0.00           H  
ATOM    198  HG2 LYS A  16      -2.960   1.246  -6.441  1.00  0.00           H  
ATOM    199  HG3 LYS A  16      -2.302   1.215  -4.803  1.00  0.00           H  
ATOM    200  HD2 LYS A  16      -0.768  -0.035  -6.038  1.00  0.00           H  
ATOM    201  HD3 LYS A  16      -1.788  -1.260  -5.281  1.00  0.00           H  
ATOM    202  HE2 LYS A  16      -3.172  -1.073  -7.477  1.00  0.00           H  
ATOM    203  HE3 LYS A  16      -1.699  -0.359  -8.133  1.00  0.00           H  
ATOM    204  HZ1 LYS A  16      -1.968  -3.055  -6.917  1.00  0.00           H  
ATOM    205  HZ2 LYS A  16      -0.501  -2.367  -7.405  1.00  0.00           H  
ATOM    206  HZ3 LYS A  16      -1.699  -2.704  -8.550  1.00  0.00           H  
ATOM    207  N   GLU A  17      -5.579  -1.739  -2.403  1.00  0.00           N  
ATOM    208  CA  GLU A  17      -6.877  -2.164  -1.890  1.00  0.00           C  
ATOM    209  C   GLU A  17      -6.986  -1.892  -0.393  1.00  0.00           C  
ATOM    210  O   GLU A  17      -7.954  -1.289   0.071  1.00  0.00           O  
ATOM    211  CB  GLU A  17      -7.096  -3.653  -2.167  1.00  0.00           C  
ATOM    212  CG  GLU A  17      -6.672  -4.082  -3.561  1.00  0.00           C  
ATOM    213  CD  GLU A  17      -7.571  -3.518  -4.644  1.00  0.00           C  
ATOM    214  OE1 GLU A  17      -8.805  -3.673  -4.530  1.00  0.00           O  
ATOM    215  OE2 GLU A  17      -7.042  -2.922  -5.605  1.00  0.00           O  
ATOM    216  H   GLU A  17      -4.791  -2.293  -2.226  1.00  0.00           H  
ATOM    217  HA  GLU A  17      -7.638  -1.597  -2.403  1.00  0.00           H  
ATOM    218  HB2 GLU A  17      -6.530  -4.228  -1.448  1.00  0.00           H  
ATOM    219  HB3 GLU A  17      -8.145  -3.878  -2.048  1.00  0.00           H  
ATOM    220  HG2 GLU A  17      -5.663  -3.739  -3.738  1.00  0.00           H  
ATOM    221  HG3 GLU A  17      -6.699  -5.160  -3.617  1.00  0.00           H  
ATOM    222  N   CYS A  18      -5.987  -2.342   0.359  1.00  0.00           N  
ATOM    223  CA  CYS A  18      -5.969  -2.150   1.804  1.00  0.00           C  
ATOM    224  C   CYS A  18      -4.722  -1.384   2.235  1.00  0.00           C  
ATOM    225  O   CYS A  18      -4.692  -0.777   3.305  1.00  0.00           O  
ATOM    226  CB  CYS A  18      -6.026  -3.501   2.520  1.00  0.00           C  
ATOM    227  SG  CYS A  18      -4.661  -4.628   2.089  1.00  0.00           S  
ATOM    228  H   CYS A  18      -5.242  -2.817  -0.069  1.00  0.00           H  
ATOM    229  HA  CYS A  18      -6.841  -1.573   2.072  1.00  0.00           H  
ATOM    230  HB2 CYS A  18      -5.989  -3.335   3.587  1.00  0.00           H  
ATOM    231  HB3 CYS A  18      -6.953  -3.994   2.269  1.00  0.00           H  
ATOM    232  N   GLY A  19      -3.693  -1.419   1.394  1.00  0.00           N  
ATOM    233  CA  GLY A  19      -2.457  -0.725   1.706  1.00  0.00           C  
ATOM    234  C   GLY A  19      -1.340  -1.674   2.093  1.00  0.00           C  
ATOM    235  O   GLY A  19      -0.241  -1.242   2.437  1.00  0.00           O  
ATOM    236  H   GLY A  19      -3.773  -1.919   0.556  1.00  0.00           H  
ATOM    237  HA2 GLY A  19      -2.148  -0.156   0.841  1.00  0.00           H  
ATOM    238  HA3 GLY A  19      -2.636  -0.045   2.526  1.00  0.00           H  
ATOM    239  N   MET A  20      -1.623  -2.971   2.039  1.00  0.00           N  
ATOM    240  CA  MET A  20      -0.634  -3.984   2.387  1.00  0.00           C  
ATOM    241  C   MET A  20       0.631  -3.819   1.551  1.00  0.00           C  
ATOM    242  O   MET A  20       0.566  -3.681   0.331  1.00  0.00           O  
ATOM    243  CB  MET A  20      -1.214  -5.385   2.184  1.00  0.00           C  
ATOM    244  CG  MET A  20      -1.919  -5.936   3.413  1.00  0.00           C  
ATOM    245  SD  MET A  20      -0.782  -6.719   4.573  1.00  0.00           S  
ATOM    246  CE  MET A  20      -0.284  -8.162   3.637  1.00  0.00           C  
ATOM    247  H   MET A  20      -2.518  -3.255   1.757  1.00  0.00           H  
ATOM    248  HA  MET A  20      -0.382  -3.857   3.429  1.00  0.00           H  
ATOM    249  HB2 MET A  20      -1.925  -5.354   1.372  1.00  0.00           H  
ATOM    250  HB3 MET A  20      -0.412  -6.060   1.924  1.00  0.00           H  
ATOM    251  HG2 MET A  20      -2.422  -5.124   3.917  1.00  0.00           H  
ATOM    252  HG3 MET A  20      -2.648  -6.666   3.096  1.00  0.00           H  
ATOM    253  HE1 MET A  20       0.132  -7.850   2.690  1.00  0.00           H  
ATOM    254  HE2 MET A  20       0.461  -8.712   4.193  1.00  0.00           H  
ATOM    255  HE3 MET A  20      -1.143  -8.793   3.464  1.00  0.00           H  
ATOM    256  N   ASN A  21       1.781  -3.834   2.217  1.00  0.00           N  
ATOM    257  CA  ASN A  21       3.062  -3.684   1.535  1.00  0.00           C  
ATOM    258  C   ASN A  21       3.717  -5.042   1.305  1.00  0.00           C  
ATOM    259  O   ASN A  21       3.465  -5.998   2.039  1.00  0.00           O  
ATOM    260  CB  ASN A  21       3.995  -2.786   2.349  1.00  0.00           C  
ATOM    261  CG  ASN A  21       4.110  -3.230   3.794  1.00  0.00           C  
ATOM    262  OD1 ASN A  21       3.927  -4.405   4.110  1.00  0.00           O  
ATOM    263  ND2 ASN A  21       4.415  -2.288   4.680  1.00  0.00           N  
ATOM    264  H   ASN A  21       1.769  -3.948   3.190  1.00  0.00           H  
ATOM    265  HA  ASN A  21       2.875  -3.221   0.578  1.00  0.00           H  
ATOM    266  HB2 ASN A  21       4.980  -2.806   1.906  1.00  0.00           H  
ATOM    267  HB3 ASN A  21       3.618  -1.774   2.330  1.00  0.00           H  
ATOM    268 HD21 ASN A  21       4.546  -1.373   4.355  1.00  0.00           H  
ATOM    269 HD22 ASN A  21       4.496  -2.548   5.621  1.00  0.00           H  
ATOM    270  N   PHE A  22       4.561  -5.120   0.282  1.00  0.00           N  
ATOM    271  CA  PHE A  22       5.254  -6.361  -0.045  1.00  0.00           C  
ATOM    272  C   PHE A  22       6.639  -6.076  -0.619  1.00  0.00           C  
ATOM    273  O   PHE A  22       6.782  -5.313  -1.573  1.00  0.00           O  
ATOM    274  CB  PHE A  22       4.434  -7.179  -1.046  1.00  0.00           C  
ATOM    275  CG  PHE A  22       3.079  -7.572  -0.531  1.00  0.00           C  
ATOM    276  CD1 PHE A  22       2.034  -6.663  -0.528  1.00  0.00           C  
ATOM    277  CD2 PHE A  22       2.851  -8.851  -0.049  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       0.785  -7.021  -0.055  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       1.604  -9.215   0.425  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       0.571  -8.299   0.423  1.00  0.00           C  
ATOM    281  H   PHE A  22       4.722  -4.324  -0.267  1.00  0.00           H  
ATOM    282  HA  PHE A  22       5.364  -6.928   0.866  1.00  0.00           H  
ATOM    283  HB2 PHE A  22       4.291  -6.598  -1.944  1.00  0.00           H  
ATOM    284  HB3 PHE A  22       4.973  -8.083  -1.288  1.00  0.00           H  
ATOM    285  HD1 PHE A  22       2.201  -5.662  -0.901  1.00  0.00           H  
ATOM    286  HD2 PHE A  22       3.658  -9.569  -0.045  1.00  0.00           H  
ATOM    287  HE1 PHE A  22      -0.020  -6.302  -0.058  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       1.439 -10.215   0.799  1.00  0.00           H  
ATOM    289  HZ  PHE A  22      -0.404  -8.581   0.792  1.00  0.00           H  
ATOM    290  N   SER A  23       7.656  -6.696  -0.028  1.00  0.00           N  
ATOM    291  CA  SER A  23       9.031  -6.506  -0.476  1.00  0.00           C  
ATOM    292  C   SER A  23       9.160  -6.795  -1.969  1.00  0.00           C  
ATOM    293  O   SER A  23       9.623  -5.951  -2.737  1.00  0.00           O  
ATOM    294  CB  SER A  23       9.977  -7.412   0.314  1.00  0.00           C  
ATOM    295  OG  SER A  23      10.140  -6.945   1.642  1.00  0.00           O  
ATOM    296  H   SER A  23       7.478  -7.293   0.729  1.00  0.00           H  
ATOM    297  HA  SER A  23       9.299  -5.476  -0.296  1.00  0.00           H  
ATOM    298  HB2 SER A  23       9.572  -8.412   0.345  1.00  0.00           H  
ATOM    299  HB3 SER A  23      10.942  -7.429  -0.170  1.00  0.00           H  
ATOM    300  HG  SER A  23      10.822  -7.459   2.081  1.00  0.00           H  
ATOM    301  N   TRP A  24       8.749  -7.991  -2.371  1.00  0.00           N  
ATOM    302  CA  TRP A  24       8.819  -8.393  -3.771  1.00  0.00           C  
ATOM    303  C   TRP A  24       7.730  -7.707  -4.589  1.00  0.00           C  
ATOM    304  O   TRP A  24       6.904  -6.972  -4.047  1.00  0.00           O  
ATOM    305  CB  TRP A  24       8.687  -9.912  -3.895  1.00  0.00           C  
ATOM    306  CG  TRP A  24       9.274 -10.655  -2.734  1.00  0.00           C  
ATOM    307  CD1 TRP A  24       8.703 -10.840  -1.507  1.00  0.00           C  
ATOM    308  CD2 TRP A  24      10.545 -11.311  -2.690  1.00  0.00           C  
ATOM    309  NE1 TRP A  24       9.543 -11.572  -0.703  1.00  0.00           N  
ATOM    310  CE2 TRP A  24      10.680 -11.874  -1.406  1.00  0.00           C  
ATOM    311  CE3 TRP A  24      11.583 -11.480  -3.611  1.00  0.00           C  
ATOM    312  CZ2 TRP A  24      11.810 -12.591  -1.022  1.00  0.00           C  
ATOM    313  CZ3 TRP A  24      12.704 -12.192  -3.229  1.00  0.00           C  
ATOM    314  CH2 TRP A  24      12.810 -12.741  -1.944  1.00  0.00           C  
ATOM    315  H   TRP A  24       8.390  -8.621  -1.711  1.00  0.00           H  
ATOM    316  HA  TRP A  24       9.783  -8.091  -4.154  1.00  0.00           H  
ATOM    317  HB2 TRP A  24       7.642 -10.172  -3.964  1.00  0.00           H  
ATOM    318  HB3 TRP A  24       9.196 -10.237  -4.791  1.00  0.00           H  
ATOM    319  HD1 TRP A  24       7.734 -10.460  -1.224  1.00  0.00           H  
ATOM    320  HE1 TRP A  24       9.358 -11.836   0.223  1.00  0.00           H  
ATOM    321  HE3 TRP A  24      11.519 -11.065  -4.606  1.00  0.00           H  
ATOM    322  HZ2 TRP A  24      11.907 -13.021  -0.036  1.00  0.00           H  
ATOM    323  HZ3 TRP A  24      13.516 -12.332  -3.927  1.00  0.00           H  
ATOM    324  HH2 TRP A  24      13.704 -13.289  -1.689  1.00  0.00           H  
ATOM    325  N   SER A  25       7.733  -7.953  -5.895  1.00  0.00           N  
ATOM    326  CA  SER A  25       6.746  -7.356  -6.788  1.00  0.00           C  
ATOM    327  C   SER A  25       5.557  -8.291  -6.986  1.00  0.00           C  
ATOM    328  O   SER A  25       4.417  -7.937  -6.683  1.00  0.00           O  
ATOM    329  CB  SER A  25       7.383  -7.028  -8.140  1.00  0.00           C  
ATOM    330  OG  SER A  25       7.928  -8.189  -8.742  1.00  0.00           O  
ATOM    331  H   SER A  25       8.417  -8.549  -6.267  1.00  0.00           H  
ATOM    332  HA  SER A  25       6.397  -6.442  -6.332  1.00  0.00           H  
ATOM    333  HB2 SER A  25       6.633  -6.615  -8.797  1.00  0.00           H  
ATOM    334  HB3 SER A  25       8.174  -6.306  -7.996  1.00  0.00           H  
ATOM    335  HG  SER A  25       7.328  -8.510  -9.419  1.00  0.00           H  
ATOM    336  N   CYS A  26       5.831  -9.486  -7.497  1.00  0.00           N  
ATOM    337  CA  CYS A  26       4.785 -10.474  -7.738  1.00  0.00           C  
ATOM    338  C   CYS A  26       4.007 -10.764  -6.459  1.00  0.00           C  
ATOM    339  O   CYS A  26       2.776 -10.769  -6.456  1.00  0.00           O  
ATOM    340  CB  CYS A  26       5.391 -11.767  -8.286  1.00  0.00           C  
ATOM    341  SG  CYS A  26       6.635 -12.513  -7.208  1.00  0.00           S  
ATOM    342  H   CYS A  26       6.759  -9.711  -7.719  1.00  0.00           H  
ATOM    343  HA  CYS A  26       4.107 -10.065  -8.472  1.00  0.00           H  
ATOM    344  HB2 CYS A  26       4.604 -12.492  -8.429  1.00  0.00           H  
ATOM    345  HB3 CYS A  26       5.859 -11.561  -9.237  1.00  0.00           H  
ATOM    346  HG  CYS A  26       7.697 -11.722  -7.200  1.00  0.00           H  
ATOM    347  N   SER A  27       4.734 -11.008  -5.373  1.00  0.00           N  
ATOM    348  CA  SER A  27       4.113 -11.306  -4.088  1.00  0.00           C  
ATOM    349  C   SER A  27       2.816 -10.520  -3.917  1.00  0.00           C  
ATOM    350  O   SER A  27       1.745 -11.099  -3.730  1.00  0.00           O  
ATOM    351  CB  SER A  27       5.075 -10.980  -2.944  1.00  0.00           C  
ATOM    352  OG  SER A  27       6.239 -11.786  -3.011  1.00  0.00           O  
ATOM    353  H   SER A  27       5.712 -10.990  -5.439  1.00  0.00           H  
ATOM    354  HA  SER A  27       3.886 -12.362  -4.066  1.00  0.00           H  
ATOM    355  HB2 SER A  27       5.366  -9.942  -3.007  1.00  0.00           H  
ATOM    356  HB3 SER A  27       4.581 -11.159  -2.000  1.00  0.00           H  
ATOM    357  HG  SER A  27       5.992 -12.688  -3.226  1.00  0.00           H  
ATOM    358  N   LEU A  28       2.921  -9.197  -3.981  1.00  0.00           N  
ATOM    359  CA  LEU A  28       1.758  -8.330  -3.833  1.00  0.00           C  
ATOM    360  C   LEU A  28       0.563  -8.885  -4.602  1.00  0.00           C  
ATOM    361  O   LEU A  28      -0.531  -9.025  -4.055  1.00  0.00           O  
ATOM    362  CB  LEU A  28       2.084  -6.918  -4.325  1.00  0.00           C  
ATOM    363  CG  LEU A  28       0.892  -5.977  -4.503  1.00  0.00           C  
ATOM    364  CD1 LEU A  28       0.057  -5.928  -3.233  1.00  0.00           C  
ATOM    365  CD2 LEU A  28       1.366  -4.583  -4.886  1.00  0.00           C  
ATOM    366  H   LEU A  28       3.801  -8.794  -4.132  1.00  0.00           H  
ATOM    367  HA  LEU A  28       1.507  -8.288  -2.784  1.00  0.00           H  
ATOM    368  HB2 LEU A  28       2.757  -6.468  -3.612  1.00  0.00           H  
ATOM    369  HB3 LEU A  28       2.581  -7.008  -5.280  1.00  0.00           H  
ATOM    370  HG  LEU A  28       0.264  -6.349  -5.300  1.00  0.00           H  
ATOM    371 HD11 LEU A  28       0.663  -6.226  -2.391  1.00  0.00           H  
ATOM    372 HD12 LEU A  28      -0.783  -6.600  -3.328  1.00  0.00           H  
ATOM    373 HD13 LEU A  28      -0.304  -4.921  -3.078  1.00  0.00           H  
ATOM    374 HD21 LEU A  28       2.371  -4.432  -4.524  1.00  0.00           H  
ATOM    375 HD22 LEU A  28       0.710  -3.847  -4.446  1.00  0.00           H  
ATOM    376 HD23 LEU A  28       1.351  -4.481  -5.962  1.00  0.00           H  
ATOM    377  N   PHE A  29       0.780  -9.201  -5.875  1.00  0.00           N  
ATOM    378  CA  PHE A  29      -0.278  -9.743  -6.719  1.00  0.00           C  
ATOM    379  C   PHE A  29      -0.983 -10.906  -6.029  1.00  0.00           C  
ATOM    380  O   PHE A  29      -2.212 -10.967  -5.988  1.00  0.00           O  
ATOM    381  CB  PHE A  29       0.296 -10.203  -8.061  1.00  0.00           C  
ATOM    382  CG  PHE A  29      -0.729 -10.286  -9.155  1.00  0.00           C  
ATOM    383  CD1 PHE A  29      -1.219  -9.135  -9.751  1.00  0.00           C  
ATOM    384  CD2 PHE A  29      -1.203 -11.514  -9.588  1.00  0.00           C  
ATOM    385  CE1 PHE A  29      -2.163  -9.207 -10.759  1.00  0.00           C  
ATOM    386  CE2 PHE A  29      -2.145 -11.592 -10.595  1.00  0.00           C  
ATOM    387  CZ  PHE A  29      -2.627 -10.438 -11.181  1.00  0.00           C  
ATOM    388  H   PHE A  29       1.674  -9.067  -6.255  1.00  0.00           H  
ATOM    389  HA  PHE A  29      -0.995  -8.956  -6.896  1.00  0.00           H  
ATOM    390  HB2 PHE A  29       1.061  -9.509  -8.375  1.00  0.00           H  
ATOM    391  HB3 PHE A  29       0.734 -11.183  -7.939  1.00  0.00           H  
ATOM    392  HD1 PHE A  29      -0.857  -8.171  -9.421  1.00  0.00           H  
ATOM    393  HD2 PHE A  29      -0.828 -12.418  -9.130  1.00  0.00           H  
ATOM    394  HE1 PHE A  29      -2.537  -8.302 -11.214  1.00  0.00           H  
ATOM    395  HE2 PHE A  29      -2.507 -12.556 -10.923  1.00  0.00           H  
ATOM    396  HZ  PHE A  29      -3.363 -10.497 -11.968  1.00  0.00           H  
ATOM    397  N   LYS A  30      -0.196 -11.830  -5.487  1.00  0.00           N  
ATOM    398  CA  LYS A  30      -0.743 -12.992  -4.797  1.00  0.00           C  
ATOM    399  C   LYS A  30      -1.729 -12.568  -3.713  1.00  0.00           C  
ATOM    400  O   LYS A  30      -2.637 -13.320  -3.358  1.00  0.00           O  
ATOM    401  CB  LYS A  30       0.385 -13.821  -4.178  1.00  0.00           C  
ATOM    402  CG  LYS A  30       0.041 -15.291  -4.014  1.00  0.00           C  
ATOM    403  CD  LYS A  30       1.267 -16.115  -3.661  1.00  0.00           C  
ATOM    404  CE  LYS A  30       2.090 -16.448  -4.896  1.00  0.00           C  
ATOM    405  NZ  LYS A  30       2.924 -17.665  -4.695  1.00  0.00           N  
ATOM    406  H   LYS A  30       0.777 -11.726  -5.552  1.00  0.00           H  
ATOM    407  HA  LYS A  30      -1.264 -13.595  -5.525  1.00  0.00           H  
ATOM    408  HB2 LYS A  30       1.259 -13.746  -4.810  1.00  0.00           H  
ATOM    409  HB3 LYS A  30       0.620 -13.416  -3.204  1.00  0.00           H  
ATOM    410  HG2 LYS A  30      -0.689 -15.394  -3.224  1.00  0.00           H  
ATOM    411  HG3 LYS A  30      -0.375 -15.659  -4.941  1.00  0.00           H  
ATOM    412  HD2 LYS A  30       1.882 -15.553  -2.973  1.00  0.00           H  
ATOM    413  HD3 LYS A  30       0.949 -17.036  -3.192  1.00  0.00           H  
ATOM    414  HE2 LYS A  30       1.419 -16.614  -5.725  1.00  0.00           H  
ATOM    415  HE3 LYS A  30       2.736 -15.611  -5.118  1.00  0.00           H  
ATOM    416  HZ1 LYS A  30       3.871 -17.398  -4.359  1.00  0.00           H  
ATOM    417  HZ2 LYS A  30       3.019 -18.184  -5.592  1.00  0.00           H  
ATOM    418  HZ3 LYS A  30       2.482 -18.290  -3.992  1.00  0.00           H  
ATOM    419  N   HIS A  31      -1.545 -11.359  -3.193  1.00  0.00           N  
ATOM    420  CA  HIS A  31      -2.421 -10.834  -2.151  1.00  0.00           C  
ATOM    421  C   HIS A  31      -3.562 -10.023  -2.758  1.00  0.00           C  
ATOM    422  O   HIS A  31      -4.697 -10.076  -2.282  1.00  0.00           O  
ATOM    423  CB  HIS A  31      -1.625  -9.965  -1.176  1.00  0.00           C  
ATOM    424  CG  HIS A  31      -2.484  -9.111  -0.296  1.00  0.00           C  
ATOM    425  ND1 HIS A  31      -2.704  -9.387   1.037  1.00  0.00           N  
ATOM    426  CD2 HIS A  31      -3.178  -7.981  -0.564  1.00  0.00           C  
ATOM    427  CE1 HIS A  31      -3.498  -8.464   1.550  1.00  0.00           C  
ATOM    428  NE2 HIS A  31      -3.800  -7.599   0.599  1.00  0.00           N  
ATOM    429  H   HIS A  31      -0.804 -10.806  -3.518  1.00  0.00           H  
ATOM    430  HA  HIS A  31      -2.838 -11.672  -1.615  1.00  0.00           H  
ATOM    431  HB2 HIS A  31      -1.030 -10.604  -0.540  1.00  0.00           H  
ATOM    432  HB3 HIS A  31      -0.971  -9.313  -1.737  1.00  0.00           H  
ATOM    433  HD1 HIS A  31      -2.335 -10.147   1.533  1.00  0.00           H  
ATOM    434  HD2 HIS A  31      -3.234  -7.473  -1.517  1.00  0.00           H  
ATOM    435  HE1 HIS A  31      -3.842  -8.423   2.573  1.00  0.00           H  
ATOM    436  N   LEU A  32      -3.254  -9.272  -3.810  1.00  0.00           N  
ATOM    437  CA  LEU A  32      -4.253  -8.449  -4.482  1.00  0.00           C  
ATOM    438  C   LEU A  32      -5.498  -9.266  -4.813  1.00  0.00           C  
ATOM    439  O   LEU A  32      -6.623  -8.784  -4.680  1.00  0.00           O  
ATOM    440  CB  LEU A  32      -3.670  -7.846  -5.761  1.00  0.00           C  
ATOM    441  CG  LEU A  32      -2.980  -6.490  -5.609  1.00  0.00           C  
ATOM    442  CD1 LEU A  32      -2.152  -6.172  -6.845  1.00  0.00           C  
ATOM    443  CD2 LEU A  32      -4.006  -5.395  -5.356  1.00  0.00           C  
ATOM    444  H   LEU A  32      -2.333  -9.271  -4.143  1.00  0.00           H  
ATOM    445  HA  LEU A  32      -4.530  -7.650  -3.810  1.00  0.00           H  
ATOM    446  HB2 LEU A  32      -2.946  -8.543  -6.154  1.00  0.00           H  
ATOM    447  HB3 LEU A  32      -4.478  -7.730  -6.469  1.00  0.00           H  
ATOM    448  HG  LEU A  32      -2.311  -6.526  -4.760  1.00  0.00           H  
ATOM    449 HD11 LEU A  32      -1.242  -6.752  -6.827  1.00  0.00           H  
ATOM    450 HD12 LEU A  32      -1.908  -5.119  -6.853  1.00  0.00           H  
ATOM    451 HD13 LEU A  32      -2.719  -6.416  -7.731  1.00  0.00           H  
ATOM    452 HD21 LEU A  32      -4.934  -5.840  -5.031  1.00  0.00           H  
ATOM    453 HD22 LEU A  32      -4.172  -4.840  -6.267  1.00  0.00           H  
ATOM    454 HD23 LEU A  32      -3.638  -4.727  -4.590  1.00  0.00           H  
ATOM    455  N   ARG A  33      -5.289 -10.506  -5.243  1.00  0.00           N  
ATOM    456  CA  ARG A  33      -6.394 -11.390  -5.592  1.00  0.00           C  
ATOM    457  C   ARG A  33      -7.436 -11.424  -4.478  1.00  0.00           C  
ATOM    458  O   ARG A  33      -8.636 -11.504  -4.739  1.00  0.00           O  
ATOM    459  CB  ARG A  33      -5.877 -12.804  -5.864  1.00  0.00           C  
ATOM    460  CG  ARG A  33      -5.219 -13.455  -4.658  1.00  0.00           C  
ATOM    461  CD  ARG A  33      -6.226 -14.231  -3.824  1.00  0.00           C  
ATOM    462  NE  ARG A  33      -6.727 -15.409  -4.527  1.00  0.00           N  
ATOM    463  CZ  ARG A  33      -7.311 -16.435  -3.918  1.00  0.00           C  
ATOM    464  NH1 ARG A  33      -7.467 -16.428  -2.602  1.00  0.00           N  
ATOM    465  NH2 ARG A  33      -7.741 -17.471  -4.627  1.00  0.00           N  
ATOM    466  H   ARG A  33      -4.369 -10.834  -5.328  1.00  0.00           H  
ATOM    467  HA  ARG A  33      -6.856 -11.007  -6.489  1.00  0.00           H  
ATOM    468  HB2 ARG A  33      -6.706 -13.425  -6.172  1.00  0.00           H  
ATOM    469  HB3 ARG A  33      -5.153 -12.762  -6.663  1.00  0.00           H  
ATOM    470  HG2 ARG A  33      -4.453 -14.134  -5.001  1.00  0.00           H  
ATOM    471  HG3 ARG A  33      -4.773 -12.686  -4.045  1.00  0.00           H  
ATOM    472  HD2 ARG A  33      -5.749 -14.546  -2.908  1.00  0.00           H  
ATOM    473  HD3 ARG A  33      -7.057 -13.581  -3.591  1.00  0.00           H  
ATOM    474  HE  ARG A  33      -6.622 -15.435  -5.501  1.00  0.00           H  
ATOM    475 HH11 ARG A  33      -7.145 -15.648  -2.065  1.00  0.00           H  
ATOM    476 HH12 ARG A  33      -7.908 -17.201  -2.146  1.00  0.00           H  
ATOM    477 HH21 ARG A  33      -7.625 -17.480  -5.620  1.00  0.00           H  
ATOM    478 HH22 ARG A  33      -8.180 -18.243  -4.168  1.00  0.00           H  
ATOM    479  N   SER A  34      -6.969 -11.362  -3.235  1.00  0.00           N  
ATOM    480  CA  SER A  34      -7.860 -11.389  -2.081  1.00  0.00           C  
ATOM    481  C   SER A  34      -9.019 -10.415  -2.266  1.00  0.00           C  
ATOM    482  O   SER A  34     -10.064 -10.546  -1.628  1.00  0.00           O  
ATOM    483  CB  SER A  34      -7.088 -11.045  -0.806  1.00  0.00           C  
ATOM    484  OG  SER A  34      -7.920 -11.148   0.337  1.00  0.00           O  
ATOM    485  H   SER A  34      -6.001 -11.299  -3.091  1.00  0.00           H  
ATOM    486  HA  SER A  34      -8.257 -12.390  -1.992  1.00  0.00           H  
ATOM    487  HB2 SER A  34      -6.259 -11.727  -0.695  1.00  0.00           H  
ATOM    488  HB3 SER A  34      -6.715 -10.033  -0.876  1.00  0.00           H  
ATOM    489  HG  SER A  34      -7.738 -10.417   0.932  1.00  0.00           H  
ATOM    490  N   HIS A  35      -8.826  -9.436  -3.145  1.00  0.00           N  
ATOM    491  CA  HIS A  35      -9.855  -8.438  -3.416  1.00  0.00           C  
ATOM    492  C   HIS A  35     -10.572  -8.740  -4.728  1.00  0.00           C  
ATOM    493  O   HIS A  35     -11.740  -8.394  -4.901  1.00  0.00           O  
ATOM    494  CB  HIS A  35      -9.238  -7.040  -3.468  1.00  0.00           C  
ATOM    495  CG  HIS A  35      -8.425  -6.699  -2.257  1.00  0.00           C  
ATOM    496  ND1 HIS A  35      -8.956  -6.086  -1.142  1.00  0.00           N  
ATOM    497  CD2 HIS A  35      -7.111  -6.890  -1.991  1.00  0.00           C  
ATOM    498  CE1 HIS A  35      -8.004  -5.913  -0.242  1.00  0.00           C  
ATOM    499  NE2 HIS A  35      -6.875  -6.393  -0.732  1.00  0.00           N  
ATOM    500  H   HIS A  35      -7.972  -9.384  -3.622  1.00  0.00           H  
ATOM    501  HA  HIS A  35     -10.573  -8.475  -2.611  1.00  0.00           H  
ATOM    502  HB2 HIS A  35      -8.593  -6.971  -4.331  1.00  0.00           H  
ATOM    503  HB3 HIS A  35     -10.028  -6.308  -3.555  1.00  0.00           H  
ATOM    504  HD1 HIS A  35      -9.891  -5.816  -1.028  1.00  0.00           H  
ATOM    505  HD2 HIS A  35      -6.383  -7.347  -2.645  1.00  0.00           H  
ATOM    506  HE1 HIS A  35      -8.127  -5.458   0.729  1.00  0.00           H  
ATOM    507  N   GLU A  36      -9.864  -9.386  -5.649  1.00  0.00           N  
ATOM    508  CA  GLU A  36     -10.434  -9.732  -6.946  1.00  0.00           C  
ATOM    509  C   GLU A  36     -11.494 -10.820  -6.802  1.00  0.00           C  
ATOM    510  O   GLU A  36     -12.477 -10.846  -7.543  1.00  0.00           O  
ATOM    511  CB  GLU A  36      -9.335 -10.199  -7.902  1.00  0.00           C  
ATOM    512  CG  GLU A  36      -9.090 -11.698  -7.862  1.00  0.00           C  
ATOM    513  CD  GLU A  36      -8.096 -12.156  -8.912  1.00  0.00           C  
ATOM    514  OE1 GLU A  36      -7.046 -11.496  -9.060  1.00  0.00           O  
ATOM    515  OE2 GLU A  36      -8.368 -13.172  -9.585  1.00  0.00           O  
ATOM    516  H   GLU A  36      -8.937  -9.635  -5.452  1.00  0.00           H  
ATOM    517  HA  GLU A  36     -10.898  -8.845  -7.351  1.00  0.00           H  
ATOM    518  HB2 GLU A  36      -9.612  -9.927  -8.910  1.00  0.00           H  
ATOM    519  HB3 GLU A  36      -8.413  -9.698  -7.644  1.00  0.00           H  
ATOM    520  HG2 GLU A  36      -8.707 -11.962  -6.887  1.00  0.00           H  
ATOM    521  HG3 GLU A  36     -10.028 -12.208  -8.029  1.00  0.00           H  
ATOM    522  N   ARG A  37     -11.287 -11.716  -5.842  1.00  0.00           N  
ATOM    523  CA  ARG A  37     -12.223 -12.807  -5.601  1.00  0.00           C  
ATOM    524  C   ARG A  37     -13.290 -12.395  -4.591  1.00  0.00           C  
ATOM    525  O   ARG A  37     -14.481 -12.366  -4.904  1.00  0.00           O  
ATOM    526  CB  ARG A  37     -11.479 -14.044  -5.097  1.00  0.00           C  
ATOM    527  CG  ARG A  37     -12.380 -15.247  -4.868  1.00  0.00           C  
ATOM    528  CD  ARG A  37     -12.840 -15.856  -6.182  1.00  0.00           C  
ATOM    529  NE  ARG A  37     -11.924 -16.890  -6.657  1.00  0.00           N  
ATOM    530  CZ  ARG A  37     -11.808 -17.240  -7.933  1.00  0.00           C  
ATOM    531  NH1 ARG A  37     -12.546 -16.641  -8.858  1.00  0.00           N  
ATOM    532  NH2 ARG A  37     -10.951 -18.189  -8.287  1.00  0.00           N  
ATOM    533  H   ARG A  37     -10.485 -11.642  -5.284  1.00  0.00           H  
ATOM    534  HA  ARG A  37     -12.705 -13.044  -6.538  1.00  0.00           H  
ATOM    535  HB2 ARG A  37     -10.727 -14.319  -5.822  1.00  0.00           H  
ATOM    536  HB3 ARG A  37     -10.994 -13.802  -4.163  1.00  0.00           H  
ATOM    537  HG2 ARG A  37     -11.834 -15.993  -4.309  1.00  0.00           H  
ATOM    538  HG3 ARG A  37     -13.246 -14.933  -4.303  1.00  0.00           H  
ATOM    539  HD2 ARG A  37     -13.817 -16.294  -6.039  1.00  0.00           H  
ATOM    540  HD3 ARG A  37     -12.902 -15.074  -6.924  1.00  0.00           H  
ATOM    541  HE  ARG A  37     -11.368 -17.345  -5.990  1.00  0.00           H  
ATOM    542 HH11 ARG A  37     -13.192 -15.925  -8.594  1.00  0.00           H  
ATOM    543 HH12 ARG A  37     -12.456 -16.906  -9.818  1.00  0.00           H  
ATOM    544 HH21 ARG A  37     -10.392 -18.642  -7.592  1.00  0.00           H  
ATOM    545 HH22 ARG A  37     -10.864 -18.452  -9.247  1.00  0.00           H  
ATOM    546  N   THR A  38     -12.855 -12.078  -3.375  1.00  0.00           N  
ATOM    547  CA  THR A  38     -13.772 -11.669  -2.318  1.00  0.00           C  
ATOM    548  C   THR A  38     -13.686 -10.168  -2.066  1.00  0.00           C  
ATOM    549  O   THR A  38     -12.605  -9.582  -2.114  1.00  0.00           O  
ATOM    550  CB  THR A  38     -13.481 -12.417  -1.003  1.00  0.00           C  
ATOM    551  OG1 THR A  38     -13.564 -13.831  -1.214  1.00  0.00           O  
ATOM    552  CG2 THR A  38     -14.463 -12.003   0.083  1.00  0.00           C  
ATOM    553  H   THR A  38     -11.895 -12.121  -3.186  1.00  0.00           H  
ATOM    554  HA  THR A  38     -14.775 -11.915  -2.633  1.00  0.00           H  
ATOM    555  HB  THR A  38     -12.481 -12.167  -0.678  1.00  0.00           H  
ATOM    556  HG1 THR A  38     -14.446 -14.058  -1.518  1.00  0.00           H  
ATOM    557 HG21 THR A  38     -14.720 -12.864   0.682  1.00  0.00           H  
ATOM    558 HG22 THR A  38     -15.356 -11.602  -0.373  1.00  0.00           H  
ATOM    559 HG23 THR A  38     -14.010 -11.250   0.710  1.00  0.00           H  
ATOM    560  N   ASP A  39     -14.832  -9.552  -1.795  1.00  0.00           N  
ATOM    561  CA  ASP A  39     -14.886  -8.119  -1.533  1.00  0.00           C  
ATOM    562  C   ASP A  39     -14.675  -7.829  -0.050  1.00  0.00           C  
ATOM    563  O   ASP A  39     -15.122  -8.574   0.822  1.00  0.00           O  
ATOM    564  CB  ASP A  39     -16.227  -7.545  -1.993  1.00  0.00           C  
ATOM    565  CG  ASP A  39     -17.368  -7.932  -1.072  1.00  0.00           C  
ATOM    566  OD1 ASP A  39     -17.355  -9.070  -0.558  1.00  0.00           O  
ATOM    567  OD2 ASP A  39     -18.275  -7.098  -0.867  1.00  0.00           O  
ATOM    568  H   ASP A  39     -15.661 -10.075  -1.771  1.00  0.00           H  
ATOM    569  HA  ASP A  39     -14.093  -7.649  -2.095  1.00  0.00           H  
ATOM    570  HB2 ASP A  39     -16.160  -6.467  -2.018  1.00  0.00           H  
ATOM    571  HB3 ASP A  39     -16.447  -7.912  -2.984  1.00  0.00           H  
ATOM    572  N   PRO A  40     -13.979  -6.722   0.244  1.00  0.00           N  
ATOM    573  CA  PRO A  40     -13.693  -6.308   1.621  1.00  0.00           C  
ATOM    574  C   PRO A  40     -14.942  -5.835   2.355  1.00  0.00           C  
ATOM    575  O   PRO A  40     -14.897  -5.538   3.549  1.00  0.00           O  
ATOM    576  CB  PRO A  40     -12.705  -5.152   1.446  1.00  0.00           C  
ATOM    577  CG  PRO A  40     -12.992  -4.610   0.089  1.00  0.00           C  
ATOM    578  CD  PRO A  40     -13.417  -5.787  -0.746  1.00  0.00           C  
ATOM    579  HA  PRO A  40     -13.224  -7.102   2.184  1.00  0.00           H  
ATOM    580  HB2 PRO A  40     -12.877  -4.410   2.213  1.00  0.00           H  
ATOM    581  HB3 PRO A  40     -11.694  -5.523   1.517  1.00  0.00           H  
ATOM    582  HG2 PRO A  40     -13.788  -3.883   0.144  1.00  0.00           H  
ATOM    583  HG3 PRO A  40     -12.101  -4.161  -0.323  1.00  0.00           H  
ATOM    584  HD2 PRO A  40     -14.166  -5.489  -1.464  1.00  0.00           H  
ATOM    585  HD3 PRO A  40     -12.564  -6.222  -1.245  1.00  0.00           H  
ATOM    586  N   SER A  41     -16.057  -5.768   1.635  1.00  0.00           N  
ATOM    587  CA  SER A  41     -17.319  -5.328   2.218  1.00  0.00           C  
ATOM    588  C   SER A  41     -17.306  -3.824   2.470  1.00  0.00           C  
ATOM    589  O   SER A  41     -17.831  -3.346   3.474  1.00  0.00           O  
ATOM    590  CB  SER A  41     -17.588  -6.073   3.526  1.00  0.00           C  
ATOM    591  OG  SER A  41     -18.980  -6.205   3.762  1.00  0.00           O  
ATOM    592  H   SER A  41     -16.029  -6.019   0.687  1.00  0.00           H  
ATOM    593  HA  SER A  41     -18.107  -5.556   1.515  1.00  0.00           H  
ATOM    594  HB2 SER A  41     -17.150  -7.058   3.473  1.00  0.00           H  
ATOM    595  HB3 SER A  41     -17.146  -5.526   4.347  1.00  0.00           H  
ATOM    596  HG  SER A  41     -19.223  -7.133   3.733  1.00  0.00           H  
ATOM    597  N   GLY A  42     -16.699  -3.081   1.549  1.00  0.00           N  
ATOM    598  CA  GLY A  42     -16.627  -1.638   1.688  1.00  0.00           C  
ATOM    599  C   GLY A  42     -15.200  -1.134   1.773  1.00  0.00           C  
ATOM    600  O   GLY A  42     -14.244  -1.910   1.770  1.00  0.00           O  
ATOM    601  H   GLY A  42     -16.297  -3.516   0.768  1.00  0.00           H  
ATOM    602  HA2 GLY A  42     -17.110  -1.180   0.838  1.00  0.00           H  
ATOM    603  HA3 GLY A  42     -17.153  -1.348   2.587  1.00  0.00           H  
ATOM    604  N   PRO A  43     -15.041   0.195   1.850  1.00  0.00           N  
ATOM    605  CA  PRO A  43     -13.724   0.832   1.937  1.00  0.00           C  
ATOM    606  C   PRO A  43     -13.043   0.575   3.276  1.00  0.00           C  
ATOM    607  O   PRO A  43     -13.242   1.317   4.238  1.00  0.00           O  
ATOM    608  CB  PRO A  43     -14.038   2.321   1.774  1.00  0.00           C  
ATOM    609  CG  PRO A  43     -15.448   2.464   2.233  1.00  0.00           C  
ATOM    610  CD  PRO A  43     -16.136   1.180   1.859  1.00  0.00           C  
ATOM    611  HA  PRO A  43     -13.074   0.509   1.136  1.00  0.00           H  
ATOM    612  HB2 PRO A  43     -13.362   2.903   2.384  1.00  0.00           H  
ATOM    613  HB3 PRO A  43     -13.930   2.604   0.737  1.00  0.00           H  
ATOM    614  HG2 PRO A  43     -15.473   2.605   3.302  1.00  0.00           H  
ATOM    615  HG3 PRO A  43     -15.914   3.298   1.731  1.00  0.00           H  
ATOM    616  HD2 PRO A  43     -16.881   0.922   2.598  1.00  0.00           H  
ATOM    617  HD3 PRO A  43     -16.586   1.264   0.881  1.00  0.00           H  
ATOM    618  N   SER A  44     -12.237  -0.481   3.333  1.00  0.00           N  
ATOM    619  CA  SER A  44     -11.529  -0.838   4.556  1.00  0.00           C  
ATOM    620  C   SER A  44     -10.549   0.261   4.957  1.00  0.00           C  
ATOM    621  O   SER A  44     -10.486   0.657   6.121  1.00  0.00           O  
ATOM    622  CB  SER A  44     -10.782  -2.161   4.371  1.00  0.00           C  
ATOM    623  OG  SER A  44     -11.683  -3.224   4.117  1.00  0.00           O  
ATOM    624  H   SER A  44     -12.119  -1.035   2.533  1.00  0.00           H  
ATOM    625  HA  SER A  44     -12.261  -0.955   5.341  1.00  0.00           H  
ATOM    626  HB2 SER A  44     -10.102  -2.073   3.537  1.00  0.00           H  
ATOM    627  HB3 SER A  44     -10.224  -2.384   5.269  1.00  0.00           H  
ATOM    628  HG  SER A  44     -11.191  -4.009   3.866  1.00  0.00           H  
ATOM    629  N   SER A  45      -9.787   0.748   3.984  1.00  0.00           N  
ATOM    630  CA  SER A  45      -8.807   1.799   4.234  1.00  0.00           C  
ATOM    631  C   SER A  45      -9.289   3.135   3.679  1.00  0.00           C  
ATOM    632  O   SER A  45      -9.657   3.238   2.509  1.00  0.00           O  
ATOM    633  CB  SER A  45      -7.460   1.429   3.608  1.00  0.00           C  
ATOM    634  OG  SER A  45      -6.411   2.206   4.159  1.00  0.00           O  
ATOM    635  H   SER A  45      -9.884   0.391   3.076  1.00  0.00           H  
ATOM    636  HA  SER A  45      -8.684   1.889   5.303  1.00  0.00           H  
ATOM    637  HB2 SER A  45      -7.255   0.386   3.792  1.00  0.00           H  
ATOM    638  HB3 SER A  45      -7.502   1.606   2.542  1.00  0.00           H  
ATOM    639  HG  SER A  45      -6.234   2.956   3.587  1.00  0.00           H  
ATOM    640  N   GLY A  46      -9.284   4.158   4.528  1.00  0.00           N  
ATOM    641  CA  GLY A  46      -9.723   5.475   4.105  1.00  0.00           C  
ATOM    642  C   GLY A  46      -9.327   5.787   2.675  1.00  0.00           C  
ATOM    643  O   GLY A  46      -8.187   5.522   2.298  1.00  0.00           O  
ATOM    644  H   GLY A  46      -8.979   4.018   5.449  1.00  0.00           H  
ATOM    645  HA2 GLY A  46     -10.798   5.529   4.190  1.00  0.00           H  
ATOM    646  HA3 GLY A  46      -9.283   6.216   4.758  1.00  0.00           H  
TER     647      GLY A  46                                                      
HETATM  648 ZN    ZN A 201      -4.801  -5.566  -0.041  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       2.164   6.618  15.761  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.828   5.330  15.687  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.141   4.760  17.057  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.506   5.495  17.974  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.135   7.198  14.971  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.191   4.638  15.158  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.752   5.445  15.139  1.00  0.00           H  
ATOM      8  N   SER A   2       2.996   3.446  17.196  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.260   2.779  18.465  1.00  0.00           C  
ATOM     10  C   SER A   2       4.681   2.223  18.501  1.00  0.00           C  
ATOM     11  O   SER A   2       5.253   1.884  17.466  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.253   1.650  18.691  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.922   2.129  18.606  1.00  0.00           O  
ATOM     14  H   SER A   2       2.702   2.914  16.427  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.152   3.509  19.253  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.397   0.887  17.941  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.407   1.224  19.672  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.796   2.576  17.766  1.00  0.00           H  
ATOM     19  N   SER A   3       5.244   2.133  19.702  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.599   1.622  19.875  1.00  0.00           C  
ATOM     21  C   SER A   3       6.581   0.126  20.173  1.00  0.00           C  
ATOM     22  O   SER A   3       5.552  -0.431  20.554  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.308   2.370  21.004  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.630   3.695  20.616  1.00  0.00           O  
ATOM     25  H   SER A   3       4.736   2.419  20.490  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.135   1.787  18.952  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.663   2.408  21.869  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.221   1.851  21.258  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.070   4.313  21.091  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.730  -0.520  19.996  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.826  -1.946  20.250  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.534  -2.776  19.016  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.698  -2.404  18.193  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.519  -0.024  19.690  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.824  -2.172  20.596  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.120  -2.210  21.023  1.00  0.00           H  
ATOM     37  N   SER A   5       8.226  -3.903  18.885  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.041  -4.785  17.739  1.00  0.00           C  
ATOM     39  C   SER A   5       8.391  -4.068  16.439  1.00  0.00           C  
ATOM     40  O   SER A   5       7.696  -4.210  15.433  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.597  -5.288  17.685  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.476  -6.398  16.812  1.00  0.00           O  
ATOM     43  H   SER A   5       8.879  -4.145  19.575  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.703  -5.630  17.860  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.285  -5.588  18.674  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.955  -4.494  17.330  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.241  -6.435  16.233  1.00  0.00           H  
ATOM     48  N   SER A   6       9.473  -3.298  16.469  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.915  -2.554  15.294  1.00  0.00           C  
ATOM     50  C   SER A   6      10.689  -3.458  14.339  1.00  0.00           C  
ATOM     51  O   SER A   6      11.428  -4.344  14.767  1.00  0.00           O  
ATOM     52  CB  SER A   6      10.787  -1.369  15.713  1.00  0.00           C  
ATOM     53  OG  SER A   6      12.072  -1.802  16.125  1.00  0.00           O  
ATOM     54  H   SER A   6       9.986  -3.225  17.301  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.037  -2.183  14.787  1.00  0.00           H  
ATOM     56  HB2 SER A   6      10.898  -0.695  14.878  1.00  0.00           H  
ATOM     57  HB3 SER A   6      10.314  -0.850  16.534  1.00  0.00           H  
ATOM     58  HG  SER A   6      12.433  -1.175  16.756  1.00  0.00           H  
ATOM     59  N   GLY A   7      10.514  -3.225  13.042  1.00  0.00           N  
ATOM     60  CA  GLY A   7      11.202  -4.025  12.045  1.00  0.00           C  
ATOM     61  C   GLY A   7      11.108  -3.427  10.656  1.00  0.00           C  
ATOM     62  O   GLY A   7      11.712  -2.392  10.374  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.913  -2.504  12.759  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      12.243  -4.107  12.321  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.766  -5.013  12.030  1.00  0.00           H  
ATOM     66  N   THR A   8      10.348  -4.081   9.782  1.00  0.00           N  
ATOM     67  CA  THR A   8      10.179  -3.609   8.413  1.00  0.00           C  
ATOM     68  C   THR A   8       9.849  -2.121   8.381  1.00  0.00           C  
ATOM     69  O   THR A   8       8.962  -1.656   9.095  1.00  0.00           O  
ATOM     70  CB  THR A   8       9.065  -4.386   7.685  1.00  0.00           C  
ATOM     71  OG1 THR A   8       7.824  -4.230   8.381  1.00  0.00           O  
ATOM     72  CG2 THR A   8       9.414  -5.863   7.584  1.00  0.00           C  
ATOM     73  H   THR A   8       9.891  -4.900  10.066  1.00  0.00           H  
ATOM     74  HA  THR A   8      11.107  -3.774   7.887  1.00  0.00           H  
ATOM     75  HB  THR A   8       8.962  -3.986   6.687  1.00  0.00           H  
ATOM     76  HG1 THR A   8       7.718  -4.947   9.012  1.00  0.00           H  
ATOM     77 HG21 THR A   8      10.349  -5.977   7.058  1.00  0.00           H  
ATOM     78 HG22 THR A   8       8.633  -6.381   7.046  1.00  0.00           H  
ATOM     79 HG23 THR A   8       9.505  -6.280   8.576  1.00  0.00           H  
ATOM     80  N   GLY A   9      10.570  -1.378   7.547  1.00  0.00           N  
ATOM     81  CA  GLY A   9      10.338   0.050   7.437  1.00  0.00           C  
ATOM     82  C   GLY A   9       9.547   0.415   6.196  1.00  0.00           C  
ATOM     83  O   GLY A   9       8.348   0.149   6.117  1.00  0.00           O  
ATOM     84  H   GLY A   9      11.264  -1.803   7.001  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       9.795   0.384   8.309  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      11.291   0.557   7.403  1.00  0.00           H  
ATOM     87  N   GLU A  10      10.219   1.029   5.227  1.00  0.00           N  
ATOM     88  CA  GLU A  10       9.569   1.433   3.986  1.00  0.00           C  
ATOM     89  C   GLU A  10       9.523   0.275   2.993  1.00  0.00           C  
ATOM     90  O   GLU A  10      10.302  -0.673   3.092  1.00  0.00           O  
ATOM     91  CB  GLU A  10      10.303   2.623   3.364  1.00  0.00           C  
ATOM     92  CG  GLU A  10       9.446   3.434   2.407  1.00  0.00           C  
ATOM     93  CD  GLU A  10       8.182   3.962   3.059  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       8.293   4.818   3.961  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       7.083   3.519   2.665  1.00  0.00           O  
ATOM     96  H   GLU A  10      11.173   1.214   5.350  1.00  0.00           H  
ATOM     97  HA  GLU A  10       8.558   1.729   4.222  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      10.639   3.277   4.156  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      11.162   2.257   2.823  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      10.024   4.272   2.048  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       9.168   2.806   1.573  1.00  0.00           H  
ATOM    102  N   LYS A  11       8.605   0.359   2.037  1.00  0.00           N  
ATOM    103  CA  LYS A  11       8.456  -0.680   1.025  1.00  0.00           C  
ATOM    104  C   LYS A  11       8.134  -0.071  -0.336  1.00  0.00           C  
ATOM    105  O   LYS A  11       7.381   0.896  -0.448  1.00  0.00           O  
ATOM    106  CB  LYS A  11       7.353  -1.661   1.430  1.00  0.00           C  
ATOM    107  CG  LYS A  11       7.617  -2.360   2.752  1.00  0.00           C  
ATOM    108  CD  LYS A  11       8.841  -3.257   2.674  1.00  0.00           C  
ATOM    109  CE  LYS A  11       9.209  -3.818   4.040  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      10.098  -5.007   3.929  1.00  0.00           N  
ATOM    111  H   LYS A  11       8.012   1.141   2.011  1.00  0.00           H  
ATOM    112  HA  LYS A  11       9.392  -1.212   0.956  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       6.421  -1.122   1.511  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       7.258  -2.414   0.661  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       7.778  -1.615   3.517  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       6.757  -2.962   3.009  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       8.633  -4.078   2.005  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       9.674  -2.682   2.294  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       9.717  -3.051   4.604  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       8.303  -4.102   4.553  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      10.889  -4.926   4.598  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      10.479  -5.080   2.964  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       9.564  -5.873   4.145  1.00  0.00           H  
ATOM    124  N   PRO A  12       8.716  -0.650  -1.397  1.00  0.00           N  
ATOM    125  CA  PRO A  12       8.505  -0.182  -2.770  1.00  0.00           C  
ATOM    126  C   PRO A  12       7.091  -0.465  -3.267  1.00  0.00           C  
ATOM    127  O   PRO A  12       6.414   0.424  -3.782  1.00  0.00           O  
ATOM    128  CB  PRO A  12       9.527  -0.983  -3.579  1.00  0.00           C  
ATOM    129  CG  PRO A  12       9.763  -2.217  -2.778  1.00  0.00           C  
ATOM    130  CD  PRO A  12       9.626  -1.807  -1.337  1.00  0.00           C  
ATOM    131  HA  PRO A  12       8.714   0.873  -2.866  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       9.118  -1.216  -4.552  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      10.433  -0.407  -3.692  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       9.024  -2.963  -3.027  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      10.757  -2.593  -2.967  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       9.193  -2.608  -0.757  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      10.586  -1.521  -0.933  1.00  0.00           H  
ATOM    138  N   PHE A  13       6.652  -1.710  -3.110  1.00  0.00           N  
ATOM    139  CA  PHE A  13       5.319  -2.110  -3.544  1.00  0.00           C  
ATOM    140  C   PHE A  13       4.312  -1.971  -2.406  1.00  0.00           C  
ATOM    141  O   PHE A  13       4.657  -2.130  -1.236  1.00  0.00           O  
ATOM    142  CB  PHE A  13       5.337  -3.554  -4.051  1.00  0.00           C  
ATOM    143  CG  PHE A  13       5.986  -3.709  -5.397  1.00  0.00           C  
ATOM    144  CD1 PHE A  13       7.364  -3.638  -5.528  1.00  0.00           C  
ATOM    145  CD2 PHE A  13       5.219  -3.924  -6.530  1.00  0.00           C  
ATOM    146  CE1 PHE A  13       7.964  -3.781  -6.764  1.00  0.00           C  
ATOM    147  CE2 PHE A  13       5.814  -4.068  -7.769  1.00  0.00           C  
ATOM    148  CZ  PHE A  13       7.188  -3.995  -7.887  1.00  0.00           C  
ATOM    149  H   PHE A  13       7.239  -2.375  -2.693  1.00  0.00           H  
ATOM    150  HA  PHE A  13       5.024  -1.458  -4.352  1.00  0.00           H  
ATOM    151  HB2 PHE A  13       5.880  -4.168  -3.349  1.00  0.00           H  
ATOM    152  HB3 PHE A  13       4.321  -3.913  -4.128  1.00  0.00           H  
ATOM    153  HD1 PHE A  13       7.972  -3.471  -4.650  1.00  0.00           H  
ATOM    154  HD2 PHE A  13       4.144  -3.981  -6.440  1.00  0.00           H  
ATOM    155  HE1 PHE A  13       9.039  -3.723  -6.852  1.00  0.00           H  
ATOM    156  HE2 PHE A  13       5.205  -4.235  -8.645  1.00  0.00           H  
ATOM    157  HZ  PHE A  13       7.656  -4.107  -8.853  1.00  0.00           H  
ATOM    158  N   GLN A  14       3.066  -1.674  -2.760  1.00  0.00           N  
ATOM    159  CA  GLN A  14       2.009  -1.512  -1.769  1.00  0.00           C  
ATOM    160  C   GLN A  14       0.656  -1.921  -2.343  1.00  0.00           C  
ATOM    161  O   GLN A  14       0.462  -1.927  -3.559  1.00  0.00           O  
ATOM    162  CB  GLN A  14       1.952  -0.062  -1.284  1.00  0.00           C  
ATOM    163  CG  GLN A  14       0.837   0.203  -0.286  1.00  0.00           C  
ATOM    164  CD  GLN A  14       0.951   1.565   0.369  1.00  0.00           C  
ATOM    165  OE1 GLN A  14       1.647   2.450  -0.130  1.00  0.00           O  
ATOM    166  NE2 GLN A  14       0.268   1.741   1.494  1.00  0.00           N  
ATOM    167  H   GLN A  14       2.852  -1.560  -3.709  1.00  0.00           H  
ATOM    168  HA  GLN A  14       2.239  -2.153  -0.931  1.00  0.00           H  
ATOM    169  HB2 GLN A  14       2.893   0.185  -0.815  1.00  0.00           H  
ATOM    170  HB3 GLN A  14       1.803   0.584  -2.137  1.00  0.00           H  
ATOM    171  HG2 GLN A  14      -0.111   0.147  -0.801  1.00  0.00           H  
ATOM    172  HG3 GLN A  14       0.873  -0.555   0.483  1.00  0.00           H  
ATOM    173 HE21 GLN A  14      -0.264   0.991   1.834  1.00  0.00           H  
ATOM    174 HE22 GLN A  14       0.324   2.611   1.939  1.00  0.00           H  
ATOM    175  N   CYS A  15      -0.276  -2.264  -1.461  1.00  0.00           N  
ATOM    176  CA  CYS A  15      -1.611  -2.676  -1.879  1.00  0.00           C  
ATOM    177  C   CYS A  15      -2.556  -1.479  -1.939  1.00  0.00           C  
ATOM    178  O   CYS A  15      -2.701  -0.739  -0.966  1.00  0.00           O  
ATOM    179  CB  CYS A  15      -2.166  -3.730  -0.919  1.00  0.00           C  
ATOM    180  SG  CYS A  15      -3.391  -4.849  -1.672  1.00  0.00           S  
ATOM    181  H   CYS A  15      -0.062  -2.239  -0.504  1.00  0.00           H  
ATOM    182  HA  CYS A  15      -1.532  -3.106  -2.866  1.00  0.00           H  
ATOM    183  HB2 CYS A  15      -1.351  -4.336  -0.552  1.00  0.00           H  
ATOM    184  HB3 CYS A  15      -2.642  -3.233  -0.087  1.00  0.00           H  
ATOM    185  N   LYS A  16      -3.197  -1.296  -3.088  1.00  0.00           N  
ATOM    186  CA  LYS A  16      -4.129  -0.191  -3.277  1.00  0.00           C  
ATOM    187  C   LYS A  16      -5.525  -0.568  -2.793  1.00  0.00           C  
ATOM    188  O   LYS A  16      -6.485   0.173  -3.001  1.00  0.00           O  
ATOM    189  CB  LYS A  16      -4.181   0.213  -4.753  1.00  0.00           C  
ATOM    190  CG  LYS A  16      -2.894   0.842  -5.257  1.00  0.00           C  
ATOM    191  CD  LYS A  16      -1.941  -0.204  -5.810  1.00  0.00           C  
ATOM    192  CE  LYS A  16      -2.225  -0.496  -7.276  1.00  0.00           C  
ATOM    193  NZ  LYS A  16      -1.628   0.533  -8.172  1.00  0.00           N  
ATOM    194  H   LYS A  16      -3.039  -1.920  -3.828  1.00  0.00           H  
ATOM    195  HA  LYS A  16      -3.774   0.646  -2.696  1.00  0.00           H  
ATOM    196  HB2 LYS A  16      -4.385  -0.665  -5.347  1.00  0.00           H  
ATOM    197  HB3 LYS A  16      -4.983   0.924  -4.890  1.00  0.00           H  
ATOM    198  HG2 LYS A  16      -3.131   1.547  -6.040  1.00  0.00           H  
ATOM    199  HG3 LYS A  16      -2.412   1.358  -4.439  1.00  0.00           H  
ATOM    200  HD2 LYS A  16      -0.928   0.157  -5.716  1.00  0.00           H  
ATOM    201  HD3 LYS A  16      -2.054  -1.117  -5.242  1.00  0.00           H  
ATOM    202  HE2 LYS A  16      -1.810  -1.461  -7.524  1.00  0.00           H  
ATOM    203  HE3 LYS A  16      -3.294  -0.515  -7.425  1.00  0.00           H  
ATOM    204  HZ1 LYS A  16      -1.639   1.462  -7.706  1.00  0.00           H  
ATOM    205  HZ2 LYS A  16      -2.171   0.594  -9.057  1.00  0.00           H  
ATOM    206  HZ3 LYS A  16      -0.645   0.283  -8.399  1.00  0.00           H  
ATOM    207  N   GLU A  17      -5.630  -1.725  -2.145  1.00  0.00           N  
ATOM    208  CA  GLU A  17      -6.909  -2.199  -1.631  1.00  0.00           C  
ATOM    209  C   GLU A  17      -6.996  -2.000  -0.121  1.00  0.00           C  
ATOM    210  O   GLU A  17      -7.956  -1.419   0.386  1.00  0.00           O  
ATOM    211  CB  GLU A  17      -7.106  -3.677  -1.974  1.00  0.00           C  
ATOM    212  CG  GLU A  17      -6.688  -4.034  -3.391  1.00  0.00           C  
ATOM    213  CD  GLU A  17      -7.651  -3.503  -4.434  1.00  0.00           C  
ATOM    214  OE1 GLU A  17      -8.788  -3.144  -4.063  1.00  0.00           O  
ATOM    215  OE2 GLU A  17      -7.268  -3.446  -5.622  1.00  0.00           O  
ATOM    216  H   GLU A  17      -4.828  -2.272  -2.011  1.00  0.00           H  
ATOM    217  HA  GLU A  17      -7.690  -1.623  -2.104  1.00  0.00           H  
ATOM    218  HB2 GLU A  17      -6.524  -4.274  -1.287  1.00  0.00           H  
ATOM    219  HB3 GLU A  17      -8.150  -3.925  -1.856  1.00  0.00           H  
ATOM    220  HG2 GLU A  17      -5.710  -3.617  -3.580  1.00  0.00           H  
ATOM    221  HG3 GLU A  17      -6.642  -5.110  -3.479  1.00  0.00           H  
ATOM    222  N   CYS A  18      -5.987  -2.487   0.593  1.00  0.00           N  
ATOM    223  CA  CYS A  18      -5.948  -2.364   2.045  1.00  0.00           C  
ATOM    224  C   CYS A  18      -4.722  -1.572   2.492  1.00  0.00           C  
ATOM    225  O   CYS A  18      -4.701  -1.005   3.583  1.00  0.00           O  
ATOM    226  CB  CYS A  18      -5.937  -3.750   2.695  1.00  0.00           C  
ATOM    227  SG  CYS A  18      -4.561  -4.814   2.154  1.00  0.00           S  
ATOM    228  H   CYS A  18      -5.249  -2.940   0.132  1.00  0.00           H  
ATOM    229  HA  CYS A  18      -6.836  -1.837   2.358  1.00  0.00           H  
ATOM    230  HB2 CYS A  18      -5.862  -3.636   3.766  1.00  0.00           H  
ATOM    231  HB3 CYS A  18      -6.860  -4.258   2.456  1.00  0.00           H  
ATOM    232  N   GLY A  19      -3.703  -1.537   1.638  1.00  0.00           N  
ATOM    233  CA  GLY A  19      -2.489  -0.812   1.962  1.00  0.00           C  
ATOM    234  C   GLY A  19      -1.339  -1.735   2.315  1.00  0.00           C  
ATOM    235  O   GLY A  19      -0.262  -1.278   2.697  1.00  0.00           O  
ATOM    236  H   GLY A  19      -3.777  -2.009   0.782  1.00  0.00           H  
ATOM    237  HA2 GLY A  19      -2.205  -0.210   1.112  1.00  0.00           H  
ATOM    238  HA3 GLY A  19      -2.684  -0.162   2.802  1.00  0.00           H  
ATOM    239  N   MET A  20      -1.569  -3.038   2.190  1.00  0.00           N  
ATOM    240  CA  MET A  20      -0.543  -4.028   2.499  1.00  0.00           C  
ATOM    241  C   MET A  20       0.707  -3.797   1.656  1.00  0.00           C  
ATOM    242  O   MET A  20       0.623  -3.605   0.444  1.00  0.00           O  
ATOM    243  CB  MET A  20      -1.079  -5.441   2.261  1.00  0.00           C  
ATOM    244  CG  MET A  20      -1.772  -6.040   3.474  1.00  0.00           C  
ATOM    245  SD  MET A  20      -0.614  -6.774   4.645  1.00  0.00           S  
ATOM    246  CE  MET A  20      -0.076  -8.216   3.729  1.00  0.00           C  
ATOM    247  H   MET A  20      -2.448  -3.342   1.881  1.00  0.00           H  
ATOM    248  HA  MET A  20      -0.284  -3.921   3.542  1.00  0.00           H  
ATOM    249  HB2 MET A  20      -1.786  -5.412   1.446  1.00  0.00           H  
ATOM    250  HB3 MET A  20      -0.255  -6.085   1.990  1.00  0.00           H  
ATOM    251  HG2 MET A  20      -2.325  -5.261   3.978  1.00  0.00           H  
ATOM    252  HG3 MET A  20      -2.457  -6.804   3.138  1.00  0.00           H  
ATOM    253  HE1 MET A  20      -0.007  -7.970   2.679  1.00  0.00           H  
ATOM    254  HE2 MET A  20       0.892  -8.531   4.089  1.00  0.00           H  
ATOM    255  HE3 MET A  20      -0.788  -9.016   3.866  1.00  0.00           H  
ATOM    256  N   ASN A  21       1.866  -3.816   2.306  1.00  0.00           N  
ATOM    257  CA  ASN A  21       3.134  -3.608   1.616  1.00  0.00           C  
ATOM    258  C   ASN A  21       3.821  -4.939   1.327  1.00  0.00           C  
ATOM    259  O   ASN A  21       3.627  -5.919   2.046  1.00  0.00           O  
ATOM    260  CB  ASN A  21       4.054  -2.717   2.453  1.00  0.00           C  
ATOM    261  CG  ASN A  21       4.346  -3.309   3.818  1.00  0.00           C  
ATOM    262  OD1 ASN A  21       3.938  -2.763   4.844  1.00  0.00           O  
ATOM    263  ND2 ASN A  21       5.056  -4.431   3.837  1.00  0.00           N  
ATOM    264  H   ASN A  21       1.869  -3.974   3.274  1.00  0.00           H  
ATOM    265  HA  ASN A  21       2.923  -3.114   0.679  1.00  0.00           H  
ATOM    266  HB2 ASN A  21       4.991  -2.587   1.931  1.00  0.00           H  
ATOM    267  HB3 ASN A  21       3.586  -1.754   2.590  1.00  0.00           H  
ATOM    268 HD21 ASN A  21       5.347  -4.809   2.981  1.00  0.00           H  
ATOM    269 HD22 ASN A  21       5.258  -4.835   4.707  1.00  0.00           H  
ATOM    270  N   PHE A  22       4.625  -4.966   0.269  1.00  0.00           N  
ATOM    271  CA  PHE A  22       5.341  -6.177  -0.116  1.00  0.00           C  
ATOM    272  C   PHE A  22       6.712  -5.837  -0.693  1.00  0.00           C  
ATOM    273  O   PHE A  22       6.842  -4.941  -1.528  1.00  0.00           O  
ATOM    274  CB  PHE A  22       4.528  -6.973  -1.138  1.00  0.00           C  
ATOM    275  CG  PHE A  22       3.195  -7.430  -0.618  1.00  0.00           C  
ATOM    276  CD1 PHE A  22       2.129  -6.549  -0.537  1.00  0.00           C  
ATOM    277  CD2 PHE A  22       3.008  -8.741  -0.211  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       0.901  -6.966  -0.059  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       1.782  -9.164   0.267  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       0.728  -8.276   0.344  1.00  0.00           C  
ATOM    281  H   PHE A  22       4.739  -4.152  -0.266  1.00  0.00           H  
ATOM    282  HA  PHE A  22       5.476  -6.777   0.771  1.00  0.00           H  
ATOM    283  HB2 PHE A  22       4.351  -6.356  -2.006  1.00  0.00           H  
ATOM    284  HB3 PHE A  22       5.089  -7.847  -1.431  1.00  0.00           H  
ATOM    285  HD1 PHE A  22       2.263  -5.523  -0.852  1.00  0.00           H  
ATOM    286  HD2 PHE A  22       3.832  -9.437  -0.269  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       0.078  -6.269   0.000  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       1.650 -10.189   0.582  1.00  0.00           H  
ATOM    289  HZ  PHE A  22      -0.231  -8.604   0.717  1.00  0.00           H  
ATOM    290  N   SER A  23       7.733  -6.559  -0.243  1.00  0.00           N  
ATOM    291  CA  SER A  23       9.095  -6.332  -0.711  1.00  0.00           C  
ATOM    292  C   SER A  23       9.234  -6.710  -2.182  1.00  0.00           C  
ATOM    293  O   SER A  23       9.797  -5.957  -2.977  1.00  0.00           O  
ATOM    294  CB  SER A  23      10.087  -7.139   0.130  1.00  0.00           C  
ATOM    295  OG  SER A  23       9.703  -8.501   0.204  1.00  0.00           O  
ATOM    296  H   SER A  23       7.566  -7.260   0.422  1.00  0.00           H  
ATOM    297  HA  SER A  23       9.313  -5.281  -0.599  1.00  0.00           H  
ATOM    298  HB2 SER A  23      11.067  -7.077  -0.316  1.00  0.00           H  
ATOM    299  HB3 SER A  23      10.121  -6.731   1.131  1.00  0.00           H  
ATOM    300  HG  SER A  23      10.342  -9.040  -0.269  1.00  0.00           H  
ATOM    301  N   TRP A  24       8.718  -7.881  -2.537  1.00  0.00           N  
ATOM    302  CA  TRP A  24       8.784  -8.360  -3.913  1.00  0.00           C  
ATOM    303  C   TRP A  24       7.724  -7.684  -4.776  1.00  0.00           C  
ATOM    304  O   TRP A  24       6.959  -6.849  -4.295  1.00  0.00           O  
ATOM    305  CB  TRP A  24       8.602  -9.878  -3.956  1.00  0.00           C  
ATOM    306  CG  TRP A  24       9.233 -10.585  -2.794  1.00  0.00           C  
ATOM    307  CD1 TRP A  24       8.724 -10.703  -1.532  1.00  0.00           C  
ATOM    308  CD2 TRP A  24      10.490 -11.269  -2.788  1.00  0.00           C  
ATOM    309  NE1 TRP A  24       9.590 -11.420  -0.742  1.00  0.00           N  
ATOM    310  CE2 TRP A  24      10.681 -11.779  -1.489  1.00  0.00           C  
ATOM    311  CE3 TRP A  24      11.473 -11.502  -3.754  1.00  0.00           C  
ATOM    312  CZ2 TRP A  24      11.814 -12.505  -1.134  1.00  0.00           C  
ATOM    313  CZ3 TRP A  24      12.598 -12.223  -3.399  1.00  0.00           C  
ATOM    314  CH2 TRP A  24      12.760 -12.718  -2.099  1.00  0.00           C  
ATOM    315  H   TRP A  24       8.282  -8.437  -1.858  1.00  0.00           H  
ATOM    316  HA  TRP A  24       9.760  -8.113  -4.303  1.00  0.00           H  
ATOM    317  HB2 TRP A  24       7.547 -10.108  -3.953  1.00  0.00           H  
ATOM    318  HB3 TRP A  24       9.047 -10.261  -4.862  1.00  0.00           H  
ATOM    319  HD1 TRP A  24       7.779 -10.288  -1.216  1.00  0.00           H  
ATOM    320  HE1 TRP A  24       9.448 -11.639   0.203  1.00  0.00           H  
ATOM    321  HE3 TRP A  24      11.366 -11.128  -4.761  1.00  0.00           H  
ATOM    322  HZ2 TRP A  24      11.954 -12.894  -0.136  1.00  0.00           H  
ATOM    323  HZ3 TRP A  24      13.368 -12.412  -4.132  1.00  0.00           H  
ATOM    324  HH2 TRP A  24      13.654 -13.276  -1.867  1.00  0.00           H  
ATOM    325  N   SER A  25       7.686  -8.050  -6.053  1.00  0.00           N  
ATOM    326  CA  SER A  25       6.721  -7.475  -6.984  1.00  0.00           C  
ATOM    327  C   SER A  25       5.502  -8.380  -7.131  1.00  0.00           C  
ATOM    328  O   SER A  25       4.372  -7.964  -6.874  1.00  0.00           O  
ATOM    329  CB  SER A  25       7.372  -7.250  -8.351  1.00  0.00           C  
ATOM    330  OG  SER A  25       8.609  -6.572  -8.221  1.00  0.00           O  
ATOM    331  H   SER A  25       8.323  -8.720  -6.378  1.00  0.00           H  
ATOM    332  HA  SER A  25       6.403  -6.523  -6.586  1.00  0.00           H  
ATOM    333  HB2 SER A  25       7.546  -8.204  -8.825  1.00  0.00           H  
ATOM    334  HB3 SER A  25       6.712  -6.657  -8.967  1.00  0.00           H  
ATOM    335  HG  SER A  25       8.645  -5.849  -8.852  1.00  0.00           H  
ATOM    336  N   CYS A  26       5.740  -9.620  -7.546  1.00  0.00           N  
ATOM    337  CA  CYS A  26       4.662 -10.585  -7.729  1.00  0.00           C  
ATOM    338  C   CYS A  26       3.951 -10.862  -6.409  1.00  0.00           C  
ATOM    339  O   CYS A  26       2.722 -10.863  -6.342  1.00  0.00           O  
ATOM    340  CB  CYS A  26       5.211 -11.889  -8.310  1.00  0.00           C  
ATOM    341  SG  CYS A  26       6.009 -11.701  -9.921  1.00  0.00           S  
ATOM    342  H   CYS A  26       6.662  -9.892  -7.735  1.00  0.00           H  
ATOM    343  HA  CYS A  26       3.953 -10.161  -8.424  1.00  0.00           H  
ATOM    344  HB2 CYS A  26       5.941 -12.299  -7.628  1.00  0.00           H  
ATOM    345  HB3 CYS A  26       4.399 -12.593  -8.423  1.00  0.00           H  
ATOM    346  HG  CYS A  26       6.437 -12.894 -10.307  1.00  0.00           H  
ATOM    347  N   SER A  27       4.732 -11.098  -5.359  1.00  0.00           N  
ATOM    348  CA  SER A  27       4.177 -11.382  -4.041  1.00  0.00           C  
ATOM    349  C   SER A  27       2.889 -10.596  -3.814  1.00  0.00           C  
ATOM    350  O   SER A  27       1.864 -11.159  -3.426  1.00  0.00           O  
ATOM    351  CB  SER A  27       5.195 -11.040  -2.951  1.00  0.00           C  
ATOM    352  OG  SER A  27       6.341 -11.868  -3.048  1.00  0.00           O  
ATOM    353  H   SER A  27       5.705 -11.083  -5.476  1.00  0.00           H  
ATOM    354  HA  SER A  27       3.954 -12.437  -3.996  1.00  0.00           H  
ATOM    355  HB2 SER A  27       5.500 -10.010  -3.057  1.00  0.00           H  
ATOM    356  HB3 SER A  27       4.742 -11.185  -1.981  1.00  0.00           H  
ATOM    357  HG  SER A  27       6.539 -12.035  -3.972  1.00  0.00           H  
ATOM    358  N   LEU A  28       2.948  -9.291  -4.057  1.00  0.00           N  
ATOM    359  CA  LEU A  28       1.787  -8.426  -3.879  1.00  0.00           C  
ATOM    360  C   LEU A  28       0.584  -8.965  -4.647  1.00  0.00           C  
ATOM    361  O   LEU A  28      -0.498  -9.134  -4.085  1.00  0.00           O  
ATOM    362  CB  LEU A  28       2.109  -7.005  -4.345  1.00  0.00           C  
ATOM    363  CG  LEU A  28       0.914  -6.067  -4.513  1.00  0.00           C  
ATOM    364  CD1 LEU A  28       0.112  -5.989  -3.223  1.00  0.00           C  
ATOM    365  CD2 LEU A  28       1.379  -4.681  -4.938  1.00  0.00           C  
ATOM    366  H   LEU A  28       3.792  -8.900  -4.364  1.00  0.00           H  
ATOM    367  HA  LEU A  28       1.548  -8.406  -2.827  1.00  0.00           H  
ATOM    368  HB2 LEU A  28       2.778  -6.564  -3.622  1.00  0.00           H  
ATOM    369  HB3 LEU A  28       2.611  -7.077  -5.300  1.00  0.00           H  
ATOM    370  HG  LEU A  28       0.265  -6.455  -5.286  1.00  0.00           H  
ATOM    371 HD11 LEU A  28      -0.528  -6.855  -3.145  1.00  0.00           H  
ATOM    372 HD12 LEU A  28      -0.493  -5.094  -3.229  1.00  0.00           H  
ATOM    373 HD13 LEU A  28       0.787  -5.961  -2.380  1.00  0.00           H  
ATOM    374 HD21 LEU A  28       0.989  -4.456  -5.919  1.00  0.00           H  
ATOM    375 HD22 LEU A  28       2.459  -4.657  -4.965  1.00  0.00           H  
ATOM    376 HD23 LEU A  28       1.021  -3.948  -4.229  1.00  0.00           H  
ATOM    377  N   PHE A  29       0.782  -9.235  -5.933  1.00  0.00           N  
ATOM    378  CA  PHE A  29      -0.287  -9.756  -6.778  1.00  0.00           C  
ATOM    379  C   PHE A  29      -1.001 -10.919  -6.095  1.00  0.00           C  
ATOM    380  O   PHE A  29      -2.230 -10.992  -6.093  1.00  0.00           O  
ATOM    381  CB  PHE A  29       0.276 -10.209  -8.127  1.00  0.00           C  
ATOM    382  CG  PHE A  29      -0.748 -10.231  -9.226  1.00  0.00           C  
ATOM    383  CD1 PHE A  29      -1.264  -9.050  -9.733  1.00  0.00           C  
ATOM    384  CD2 PHE A  29      -1.193 -11.433  -9.751  1.00  0.00           C  
ATOM    385  CE1 PHE A  29      -2.206  -9.067 -10.745  1.00  0.00           C  
ATOM    386  CE2 PHE A  29      -2.134 -11.456 -10.763  1.00  0.00           C  
ATOM    387  CZ  PHE A  29      -2.642 -10.272 -11.260  1.00  0.00           C  
ATOM    388  H   PHE A  29       1.667  -9.079  -6.323  1.00  0.00           H  
ATOM    389  HA  PHE A  29      -0.996  -8.960  -6.942  1.00  0.00           H  
ATOM    390  HB2 PHE A  29       1.066  -9.536  -8.423  1.00  0.00           H  
ATOM    391  HB3 PHE A  29       0.677 -11.206  -8.024  1.00  0.00           H  
ATOM    392  HD1 PHE A  29      -0.924  -8.106  -9.331  1.00  0.00           H  
ATOM    393  HD2 PHE A  29      -0.798 -12.361  -9.363  1.00  0.00           H  
ATOM    394  HE1 PHE A  29      -2.601  -8.139 -11.131  1.00  0.00           H  
ATOM    395  HE2 PHE A  29      -2.474 -12.400 -11.163  1.00  0.00           H  
ATOM    396  HZ  PHE A  29      -3.377 -10.288 -12.050  1.00  0.00           H  
ATOM    397  N   LYS A  30      -0.222 -11.827  -5.518  1.00  0.00           N  
ATOM    398  CA  LYS A  30      -0.778 -12.987  -4.831  1.00  0.00           C  
ATOM    399  C   LYS A  30      -1.760 -12.558  -3.746  1.00  0.00           C  
ATOM    400  O   LYS A  30      -2.702 -13.284  -3.425  1.00  0.00           O  
ATOM    401  CB  LYS A  30       0.344 -13.827  -4.215  1.00  0.00           C  
ATOM    402  CG  LYS A  30      -0.020 -15.290  -4.037  1.00  0.00           C  
ATOM    403  CD  LYS A  30       1.213 -16.178  -4.059  1.00  0.00           C  
ATOM    404  CE  LYS A  30       1.759 -16.339  -5.469  1.00  0.00           C  
ATOM    405  NZ  LYS A  30       0.830 -17.114  -6.338  1.00  0.00           N  
ATOM    406  H   LYS A  30       0.751 -11.714  -5.554  1.00  0.00           H  
ATOM    407  HA  LYS A  30      -1.304 -13.584  -5.561  1.00  0.00           H  
ATOM    408  HB2 LYS A  30       1.213 -13.768  -4.854  1.00  0.00           H  
ATOM    409  HB3 LYS A  30       0.592 -13.418  -3.246  1.00  0.00           H  
ATOM    410  HG2 LYS A  30      -0.522 -15.414  -3.089  1.00  0.00           H  
ATOM    411  HG3 LYS A  30      -0.681 -15.588  -4.838  1.00  0.00           H  
ATOM    412  HD2 LYS A  30       1.977 -15.734  -3.438  1.00  0.00           H  
ATOM    413  HD3 LYS A  30       0.951 -17.152  -3.669  1.00  0.00           H  
ATOM    414  HE2 LYS A  30       1.907 -15.360  -5.898  1.00  0.00           H  
ATOM    415  HE3 LYS A  30       2.706 -16.856  -5.417  1.00  0.00           H  
ATOM    416  HZ1 LYS A  30       0.079 -17.545  -5.763  1.00  0.00           H  
ATOM    417  HZ2 LYS A  30       1.349 -17.867  -6.833  1.00  0.00           H  
ATOM    418  HZ3 LYS A  30       0.395 -16.487  -7.044  1.00  0.00           H  
ATOM    419  N   HIS A  31      -1.536 -11.374  -3.186  1.00  0.00           N  
ATOM    420  CA  HIS A  31      -2.403 -10.848  -2.138  1.00  0.00           C  
ATOM    421  C   HIS A  31      -3.546 -10.033  -2.736  1.00  0.00           C  
ATOM    422  O   HIS A  31      -4.689 -10.123  -2.286  1.00  0.00           O  
ATOM    423  CB  HIS A  31      -1.599  -9.982  -1.167  1.00  0.00           C  
ATOM    424  CG  HIS A  31      -2.451  -9.157  -0.253  1.00  0.00           C  
ATOM    425  ND1 HIS A  31      -2.634  -9.456   1.081  1.00  0.00           N  
ATOM    426  CD2 HIS A  31      -3.171  -8.035  -0.487  1.00  0.00           C  
ATOM    427  CE1 HIS A  31      -3.431  -8.555   1.627  1.00  0.00           C  
ATOM    428  NE2 HIS A  31      -3.771  -7.681   0.697  1.00  0.00           N  
ATOM    429  H   HIS A  31      -0.769 -10.842  -3.484  1.00  0.00           H  
ATOM    430  HA  HIS A  31      -2.819 -11.686  -1.599  1.00  0.00           H  
ATOM    431  HB2 HIS A  31      -0.979 -10.621  -0.555  1.00  0.00           H  
ATOM    432  HB3 HIS A  31      -0.969  -9.310  -1.732  1.00  0.00           H  
ATOM    433  HD1 HIS A  31      -2.239 -10.217   1.555  1.00  0.00           H  
ATOM    434  HD2 HIS A  31      -3.259  -7.514  -1.430  1.00  0.00           H  
ATOM    435  HE1 HIS A  31      -3.749  -8.536   2.658  1.00  0.00           H  
ATOM    436  N   LEU A  32      -3.230  -9.238  -3.753  1.00  0.00           N  
ATOM    437  CA  LEU A  32      -4.230  -8.407  -4.413  1.00  0.00           C  
ATOM    438  C   LEU A  32      -5.465  -9.225  -4.778  1.00  0.00           C  
ATOM    439  O   LEU A  32      -6.594  -8.752  -4.655  1.00  0.00           O  
ATOM    440  CB  LEU A  32      -3.640  -7.766  -5.670  1.00  0.00           C  
ATOM    441  CG  LEU A  32      -2.973  -6.403  -5.479  1.00  0.00           C  
ATOM    442  CD1 LEU A  32      -2.083  -6.073  -6.667  1.00  0.00           C  
ATOM    443  CD2 LEU A  32      -4.023  -5.319  -5.280  1.00  0.00           C  
ATOM    444  H   LEU A  32      -2.303  -9.209  -4.067  1.00  0.00           H  
ATOM    445  HA  LEU A  32      -4.521  -7.627  -3.724  1.00  0.00           H  
ATOM    446  HB2 LEU A  32      -2.900  -8.442  -6.070  1.00  0.00           H  
ATOM    447  HB3 LEU A  32      -4.440  -7.646  -6.387  1.00  0.00           H  
ATOM    448  HG  LEU A  32      -2.351  -6.434  -4.595  1.00  0.00           H  
ATOM    449 HD11 LEU A  32      -1.315  -5.379  -6.360  1.00  0.00           H  
ATOM    450 HD12 LEU A  32      -2.678  -5.628  -7.451  1.00  0.00           H  
ATOM    451 HD13 LEU A  32      -1.624  -6.979  -7.035  1.00  0.00           H  
ATOM    452 HD21 LEU A  32      -4.884  -5.534  -5.895  1.00  0.00           H  
ATOM    453 HD22 LEU A  32      -3.609  -4.362  -5.561  1.00  0.00           H  
ATOM    454 HD23 LEU A  32      -4.318  -5.292  -4.241  1.00  0.00           H  
ATOM    455  N   ARG A  33      -5.241 -10.457  -5.224  1.00  0.00           N  
ATOM    456  CA  ARG A  33      -6.335 -11.342  -5.605  1.00  0.00           C  
ATOM    457  C   ARG A  33      -7.396 -11.398  -4.510  1.00  0.00           C  
ATOM    458  O   ARG A  33      -8.592 -11.456  -4.794  1.00  0.00           O  
ATOM    459  CB  ARG A  33      -5.805 -12.749  -5.889  1.00  0.00           C  
ATOM    460  CG  ARG A  33      -5.189 -13.424  -4.675  1.00  0.00           C  
ATOM    461  CD  ARG A  33      -6.222 -14.228  -3.901  1.00  0.00           C  
ATOM    462  NE  ARG A  33      -6.710 -15.373  -4.666  1.00  0.00           N  
ATOM    463  CZ  ARG A  33      -7.285 -16.435  -4.113  1.00  0.00           C  
ATOM    464  NH1 ARG A  33      -7.443 -16.498  -2.798  1.00  0.00           N  
ATOM    465  NH2 ARG A  33      -7.703 -17.437  -4.875  1.00  0.00           N  
ATOM    466  H   ARG A  33      -4.318 -10.778  -5.300  1.00  0.00           H  
ATOM    467  HA  ARG A  33      -6.783 -10.947  -6.505  1.00  0.00           H  
ATOM    468  HB2 ARG A  33      -6.621 -13.364  -6.241  1.00  0.00           H  
ATOM    469  HB3 ARG A  33      -5.052 -12.688  -6.661  1.00  0.00           H  
ATOM    470  HG2 ARG A  33      -4.404 -14.090  -5.004  1.00  0.00           H  
ATOM    471  HG3 ARG A  33      -4.774 -12.668  -4.026  1.00  0.00           H  
ATOM    472  HD2 ARG A  33      -5.771 -14.585  -2.987  1.00  0.00           H  
ATOM    473  HD3 ARG A  33      -7.055 -13.584  -3.663  1.00  0.00           H  
ATOM    474  HE  ARG A  33      -6.603 -15.347  -5.639  1.00  0.00           H  
ATOM    475 HH11 ARG A  33      -7.130 -15.744  -2.221  1.00  0.00           H  
ATOM    476 HH12 ARG A  33      -7.877 -17.299  -2.384  1.00  0.00           H  
ATOM    477 HH21 ARG A  33      -7.585 -17.393  -5.867  1.00  0.00           H  
ATOM    478 HH22 ARG A  33      -8.135 -18.236  -4.458  1.00  0.00           H  
ATOM    479  N   SER A  34      -6.949 -11.380  -3.259  1.00  0.00           N  
ATOM    480  CA  SER A  34      -7.859 -11.433  -2.121  1.00  0.00           C  
ATOM    481  C   SER A  34      -9.005 -10.441  -2.296  1.00  0.00           C  
ATOM    482  O   SER A  34     -10.062 -10.581  -1.678  1.00  0.00           O  
ATOM    483  CB  SER A  34      -7.105 -11.135  -0.823  1.00  0.00           C  
ATOM    484  OG  SER A  34      -7.964 -11.235   0.300  1.00  0.00           O  
ATOM    485  H   SER A  34      -5.983 -11.333  -3.097  1.00  0.00           H  
ATOM    486  HA  SER A  34      -8.267 -12.432  -2.069  1.00  0.00           H  
ATOM    487  HB2 SER A  34      -6.298 -11.843  -0.708  1.00  0.00           H  
ATOM    488  HB3 SER A  34      -6.703 -10.133  -0.866  1.00  0.00           H  
ATOM    489  HG  SER A  34      -7.854 -12.095   0.711  1.00  0.00           H  
ATOM    490  N   HIS A  35      -8.789  -9.439  -3.142  1.00  0.00           N  
ATOM    491  CA  HIS A  35      -9.803  -8.424  -3.400  1.00  0.00           C  
ATOM    492  C   HIS A  35     -10.506  -8.682  -4.729  1.00  0.00           C  
ATOM    493  O   HIS A  35     -11.669  -8.323  -4.906  1.00  0.00           O  
ATOM    494  CB  HIS A  35      -9.171  -7.031  -3.406  1.00  0.00           C  
ATOM    495  CG  HIS A  35      -8.398  -6.719  -2.162  1.00  0.00           C  
ATOM    496  ND1 HIS A  35      -8.972  -6.159  -1.040  1.00  0.00           N  
ATOM    497  CD2 HIS A  35      -7.089  -6.893  -1.866  1.00  0.00           C  
ATOM    498  CE1 HIS A  35      -8.049  -6.000  -0.109  1.00  0.00           C  
ATOM    499  NE2 HIS A  35      -6.897  -6.438  -0.584  1.00  0.00           N  
ATOM    500  H   HIS A  35      -7.926  -9.382  -3.604  1.00  0.00           H  
ATOM    501  HA  HIS A  35     -10.532  -8.474  -2.606  1.00  0.00           H  
ATOM    502  HB2 HIS A  35      -8.494  -6.955  -4.244  1.00  0.00           H  
ATOM    503  HB3 HIS A  35      -9.950  -6.290  -3.509  1.00  0.00           H  
ATOM    504  HD1 HIS A  35      -9.915  -5.912  -0.942  1.00  0.00           H  
ATOM    505  HD2 HIS A  35      -6.334  -7.311  -2.516  1.00  0.00           H  
ATOM    506  HE1 HIS A  35      -8.208  -5.584   0.875  1.00  0.00           H  
ATOM    507  N   GLU A  36      -9.790  -9.307  -5.659  1.00  0.00           N  
ATOM    508  CA  GLU A  36     -10.346  -9.611  -6.973  1.00  0.00           C  
ATOM    509  C   GLU A  36     -11.433 -10.678  -6.870  1.00  0.00           C  
ATOM    510  O   GLU A  36     -12.430 -10.634  -7.590  1.00  0.00           O  
ATOM    511  CB  GLU A  36      -9.241 -10.083  -7.921  1.00  0.00           C  
ATOM    512  CG  GLU A  36      -9.033 -11.588  -7.911  1.00  0.00           C  
ATOM    513  CD  GLU A  36      -8.060 -12.049  -8.980  1.00  0.00           C  
ATOM    514  OE1 GLU A  36      -7.361 -11.189  -9.555  1.00  0.00           O  
ATOM    515  OE2 GLU A  36      -7.998 -13.268  -9.240  1.00  0.00           O  
ATOM    516  H   GLU A  36      -8.867  -9.568  -5.458  1.00  0.00           H  
ATOM    517  HA  GLU A  36     -10.783  -8.706  -7.366  1.00  0.00           H  
ATOM    518  HB2 GLU A  36      -9.494  -9.781  -8.927  1.00  0.00           H  
ATOM    519  HB3 GLU A  36      -8.313  -9.610  -7.636  1.00  0.00           H  
ATOM    520  HG2 GLU A  36      -8.647 -11.879  -6.946  1.00  0.00           H  
ATOM    521  HG3 GLU A  36      -9.984 -12.072  -8.079  1.00  0.00           H  
ATOM    522  N   ARG A  37     -11.231 -11.634  -5.969  1.00  0.00           N  
ATOM    523  CA  ARG A  37     -12.192 -12.713  -5.773  1.00  0.00           C  
ATOM    524  C   ARG A  37     -13.607 -12.160  -5.626  1.00  0.00           C  
ATOM    525  O   ARG A  37     -14.574 -12.765  -6.092  1.00  0.00           O  
ATOM    526  CB  ARG A  37     -11.823 -13.534  -4.536  1.00  0.00           C  
ATOM    527  CG  ARG A  37     -11.992 -12.777  -3.229  1.00  0.00           C  
ATOM    528  CD  ARG A  37     -13.399 -12.931  -2.673  1.00  0.00           C  
ATOM    529  NE  ARG A  37     -13.803 -11.774  -1.879  1.00  0.00           N  
ATOM    530  CZ  ARG A  37     -15.059 -11.534  -1.518  1.00  0.00           C  
ATOM    531  NH1 ARG A  37     -16.027 -12.365  -1.878  1.00  0.00           N  
ATOM    532  NH2 ARG A  37     -15.348 -10.459  -0.795  1.00  0.00           N  
ATOM    533  H   ARG A  37     -10.417 -11.615  -5.425  1.00  0.00           H  
ATOM    534  HA  ARG A  37     -12.157 -13.352  -6.642  1.00  0.00           H  
ATOM    535  HB2 ARG A  37     -12.451 -14.413  -4.501  1.00  0.00           H  
ATOM    536  HB3 ARG A  37     -10.792 -13.842  -4.618  1.00  0.00           H  
ATOM    537  HG2 ARG A  37     -11.287 -13.162  -2.507  1.00  0.00           H  
ATOM    538  HG3 ARG A  37     -11.795 -11.730  -3.403  1.00  0.00           H  
ATOM    539  HD2 ARG A  37     -14.086 -13.048  -3.497  1.00  0.00           H  
ATOM    540  HD3 ARG A  37     -13.430 -13.813  -2.050  1.00  0.00           H  
ATOM    541  HE  ARG A  37     -13.104 -11.146  -1.603  1.00  0.00           H  
ATOM    542 HH11 ARG A  37     -15.811 -13.176  -2.422  1.00  0.00           H  
ATOM    543 HH12 ARG A  37     -16.971 -12.183  -1.604  1.00  0.00           H  
ATOM    544 HH21 ARG A  37     -14.621  -9.830  -0.522  1.00  0.00           H  
ATOM    545 HH22 ARG A  37     -16.293 -10.279  -0.524  1.00  0.00           H  
ATOM    546  N   THR A  38     -13.722 -11.007  -4.974  1.00  0.00           N  
ATOM    547  CA  THR A  38     -15.018 -10.374  -4.764  1.00  0.00           C  
ATOM    548  C   THR A  38     -15.861 -10.413  -6.034  1.00  0.00           C  
ATOM    549  O   THR A  38     -15.379 -10.094  -7.121  1.00  0.00           O  
ATOM    550  CB  THR A  38     -14.861  -8.910  -4.311  1.00  0.00           C  
ATOM    551  OG1 THR A  38     -14.029  -8.844  -3.147  1.00  0.00           O  
ATOM    552  CG2 THR A  38     -16.216  -8.289  -4.009  1.00  0.00           C  
ATOM    553  H   THR A  38     -12.915 -10.574  -4.626  1.00  0.00           H  
ATOM    554  HA  THR A  38     -15.532 -10.917  -3.985  1.00  0.00           H  
ATOM    555  HB  THR A  38     -14.394  -8.350  -5.109  1.00  0.00           H  
ATOM    556  HG1 THR A  38     -13.714  -7.945  -3.029  1.00  0.00           H  
ATOM    557 HG21 THR A  38     -16.689  -7.992  -4.932  1.00  0.00           H  
ATOM    558 HG22 THR A  38     -16.082  -7.423  -3.378  1.00  0.00           H  
ATOM    559 HG23 THR A  38     -16.838  -9.011  -3.501  1.00  0.00           H  
ATOM    560  N   ASP A  39     -17.122 -10.806  -5.889  1.00  0.00           N  
ATOM    561  CA  ASP A  39     -18.033 -10.885  -7.024  1.00  0.00           C  
ATOM    562  C   ASP A  39     -18.840  -9.598  -7.164  1.00  0.00           C  
ATOM    563  O   ASP A  39     -19.271  -8.996  -6.180  1.00  0.00           O  
ATOM    564  CB  ASP A  39     -18.977 -12.078  -6.865  1.00  0.00           C  
ATOM    565  CG  ASP A  39     -19.855 -12.288  -8.084  1.00  0.00           C  
ATOM    566  OD1 ASP A  39     -19.408 -12.976  -9.026  1.00  0.00           O  
ATOM    567  OD2 ASP A  39     -20.989 -11.766  -8.094  1.00  0.00           O  
ATOM    568  H   ASP A  39     -17.447 -11.048  -4.996  1.00  0.00           H  
ATOM    569  HA  ASP A  39     -17.441 -11.023  -7.916  1.00  0.00           H  
ATOM    570  HB2 ASP A  39     -18.392 -12.973  -6.708  1.00  0.00           H  
ATOM    571  HB3 ASP A  39     -19.614 -11.914  -6.009  1.00  0.00           H  
ATOM    572  N   PRO A  40     -19.049  -9.163  -8.416  1.00  0.00           N  
ATOM    573  CA  PRO A  40     -19.805  -7.943  -8.714  1.00  0.00           C  
ATOM    574  C   PRO A  40     -21.292  -8.094  -8.414  1.00  0.00           C  
ATOM    575  O   PRO A  40     -22.078  -8.457  -9.288  1.00  0.00           O  
ATOM    576  CB  PRO A  40     -19.580  -7.745 -10.215  1.00  0.00           C  
ATOM    577  CG  PRO A  40     -19.290  -9.110 -10.738  1.00  0.00           C  
ATOM    578  CD  PRO A  40     -18.565  -9.830  -9.636  1.00  0.00           C  
ATOM    579  HA  PRO A  40     -19.414  -7.093  -8.175  1.00  0.00           H  
ATOM    580  HB2 PRO A  40     -20.472  -7.330 -10.664  1.00  0.00           H  
ATOM    581  HB3 PRO A  40     -18.747  -7.077 -10.373  1.00  0.00           H  
ATOM    582  HG2 PRO A  40     -20.214  -9.617 -10.973  1.00  0.00           H  
ATOM    583  HG3 PRO A  40     -18.665  -9.041 -11.616  1.00  0.00           H  
ATOM    584  HD2 PRO A  40     -18.827 -10.878  -9.633  1.00  0.00           H  
ATOM    585  HD3 PRO A  40     -17.497  -9.707  -9.744  1.00  0.00           H  
ATOM    586  N   SER A  41     -21.671  -7.812  -7.171  1.00  0.00           N  
ATOM    587  CA  SER A  41     -23.065  -7.920  -6.754  1.00  0.00           C  
ATOM    588  C   SER A  41     -23.270  -7.295  -5.378  1.00  0.00           C  
ATOM    589  O   SER A  41     -22.476  -7.507  -4.463  1.00  0.00           O  
ATOM    590  CB  SER A  41     -23.500  -9.386  -6.731  1.00  0.00           C  
ATOM    591  OG  SER A  41     -22.751 -10.126  -5.783  1.00  0.00           O  
ATOM    592  H   SER A  41     -20.997  -7.527  -6.519  1.00  0.00           H  
ATOM    593  HA  SER A  41     -23.668  -7.385  -7.473  1.00  0.00           H  
ATOM    594  HB2 SER A  41     -24.546  -9.444  -6.470  1.00  0.00           H  
ATOM    595  HB3 SER A  41     -23.349  -9.819  -7.710  1.00  0.00           H  
ATOM    596  HG  SER A  41     -23.344 -10.504  -5.130  1.00  0.00           H  
ATOM    597  N   GLY A  42     -24.342  -6.521  -5.240  1.00  0.00           N  
ATOM    598  CA  GLY A  42     -24.634  -5.876  -3.973  1.00  0.00           C  
ATOM    599  C   GLY A  42     -25.014  -6.868  -2.891  1.00  0.00           C  
ATOM    600  O   GLY A  42     -25.472  -7.976  -3.169  1.00  0.00           O  
ATOM    601  H   GLY A  42     -24.941  -6.387  -6.005  1.00  0.00           H  
ATOM    602  HA2 GLY A  42     -23.762  -5.326  -3.653  1.00  0.00           H  
ATOM    603  HA3 GLY A  42     -25.452  -5.185  -4.114  1.00  0.00           H  
ATOM    604  N   PRO A  43     -24.820  -6.471  -1.625  1.00  0.00           N  
ATOM    605  CA  PRO A  43     -25.138  -7.319  -0.472  1.00  0.00           C  
ATOM    606  C   PRO A  43     -26.640  -7.507  -0.287  1.00  0.00           C  
ATOM    607  O   PRO A  43     -27.376  -6.540  -0.092  1.00  0.00           O  
ATOM    608  CB  PRO A  43     -24.546  -6.547   0.710  1.00  0.00           C  
ATOM    609  CG  PRO A  43     -24.525  -5.127   0.262  1.00  0.00           C  
ATOM    610  CD  PRO A  43     -24.277  -5.163  -1.221  1.00  0.00           C  
ATOM    611  HA  PRO A  43     -24.662  -8.286  -0.548  1.00  0.00           H  
ATOM    612  HB2 PRO A  43     -25.174  -6.679   1.580  1.00  0.00           H  
ATOM    613  HB3 PRO A  43     -23.551  -6.910   0.919  1.00  0.00           H  
ATOM    614  HG2 PRO A  43     -25.475  -4.661   0.472  1.00  0.00           H  
ATOM    615  HG3 PRO A  43     -23.727  -4.597   0.762  1.00  0.00           H  
ATOM    616  HD2 PRO A  43     -24.804  -4.358  -1.711  1.00  0.00           H  
ATOM    617  HD3 PRO A  43     -23.218  -5.106  -1.428  1.00  0.00           H  
ATOM    618  N   SER A  44     -27.087  -8.757  -0.350  1.00  0.00           N  
ATOM    619  CA  SER A  44     -28.503  -9.071  -0.192  1.00  0.00           C  
ATOM    620  C   SER A  44     -28.739  -9.894   1.070  1.00  0.00           C  
ATOM    621  O   SER A  44     -27.800 -10.420   1.667  1.00  0.00           O  
ATOM    622  CB  SER A  44     -29.017  -9.832  -1.416  1.00  0.00           C  
ATOM    623  OG  SER A  44     -28.648 -11.199  -1.358  1.00  0.00           O  
ATOM    624  H   SER A  44     -26.450  -9.485  -0.508  1.00  0.00           H  
ATOM    625  HA  SER A  44     -29.041  -8.139  -0.106  1.00  0.00           H  
ATOM    626  HB2 SER A  44     -30.093  -9.764  -1.452  1.00  0.00           H  
ATOM    627  HB3 SER A  44     -28.597  -9.395  -2.310  1.00  0.00           H  
ATOM    628  HG  SER A  44     -27.970 -11.376  -2.014  1.00  0.00           H  
ATOM    629  N   SER A  45     -30.002 -10.002   1.471  1.00  0.00           N  
ATOM    630  CA  SER A  45     -30.364 -10.758   2.664  1.00  0.00           C  
ATOM    631  C   SER A  45     -31.206 -11.977   2.300  1.00  0.00           C  
ATOM    632  O   SER A  45     -32.096 -11.901   1.455  1.00  0.00           O  
ATOM    633  CB  SER A  45     -31.131  -9.869   3.644  1.00  0.00           C  
ATOM    634  OG  SER A  45     -31.302 -10.515   4.893  1.00  0.00           O  
ATOM    635  H   SER A  45     -30.707  -9.560   0.952  1.00  0.00           H  
ATOM    636  HA  SER A  45     -29.451 -11.093   3.133  1.00  0.00           H  
ATOM    637  HB2 SER A  45     -30.582  -8.952   3.799  1.00  0.00           H  
ATOM    638  HB3 SER A  45     -32.104  -9.641   3.233  1.00  0.00           H  
ATOM    639  HG  SER A  45     -31.923 -11.241   4.795  1.00  0.00           H  
ATOM    640  N   GLY A  46     -30.916 -13.103   2.946  1.00  0.00           N  
ATOM    641  CA  GLY A  46     -31.654 -14.323   2.678  1.00  0.00           C  
ATOM    642  C   GLY A  46     -32.411 -14.822   3.893  1.00  0.00           C  
ATOM    643  O   GLY A  46     -32.514 -16.034   4.078  1.00  0.00           O  
ATOM    644  H   GLY A  46     -30.195 -13.105   3.610  1.00  0.00           H  
ATOM    645  HA2 GLY A  46     -32.358 -14.137   1.880  1.00  0.00           H  
ATOM    646  HA3 GLY A  46     -30.960 -15.088   2.361  1.00  0.00           H  
TER     647      GLY A  46                                                      
HETATM  648 ZN    ZN A 201      -4.773  -5.689   0.009  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -2.804  -9.281  15.209  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.636  -8.585  15.717  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.050  -7.621  14.705  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.825  -7.983  13.550  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.642  -8.792  15.073  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.915  -8.035  16.603  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.883  -9.314  15.980  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.804  -6.388  15.138  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.246  -5.367  14.259  1.00  0.00           C  
ATOM     10  C   SER A   2       1.214  -5.092  14.605  1.00  0.00           C  
ATOM     11  O   SER A   2       1.516  -4.475  15.626  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.058  -4.075  14.363  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.445  -3.026  13.634  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.005  -6.160  16.069  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.300  -5.736  13.246  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.048  -4.242  13.966  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.131  -3.782  15.401  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.483  -2.970  13.873  1.00  0.00           H  
ATOM     19  N   SER A   3       2.117  -5.555  13.745  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.546  -5.363  13.961  1.00  0.00           C  
ATOM     21  C   SER A   3       3.895  -3.878  14.001  1.00  0.00           C  
ATOM     22  O   SER A   3       3.967  -3.217  12.966  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.347  -6.057  12.857  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.125  -5.439  11.601  1.00  0.00           O  
ATOM     25  H   SER A   3       1.813  -6.039  12.949  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.801  -5.806  14.912  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.399  -6.002  13.091  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.046  -7.092  12.794  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.222  -5.603  11.319  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.111  -3.360  15.206  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.449  -1.957  15.361  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.575  -1.528  14.441  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.609  -2.191  14.363  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.039  -3.935  15.997  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.575  -1.361  15.145  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.748  -1.781  16.384  1.00  0.00           H  
ATOM     37  N   SER A   5       5.375  -0.415  13.742  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.380   0.099  12.819  1.00  0.00           C  
ATOM     39  C   SER A   5       7.756   0.130  13.476  1.00  0.00           C  
ATOM     40  O   SER A   5       8.736  -0.360  12.914  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.997   1.502  12.345  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.813   1.916  11.263  1.00  0.00           O  
ATOM     43  H   SER A   5       4.529   0.070  13.848  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.416  -0.562  11.966  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.967   1.503  12.023  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.120   2.201  13.161  1.00  0.00           H  
ATOM     47  HG  SER A   5       6.277   2.000  10.471  1.00  0.00           H  
ATOM     48  N   SER A   6       7.822   0.709  14.671  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.078   0.808  15.404  1.00  0.00           C  
ATOM     50  C   SER A   6      10.244   1.058  14.453  1.00  0.00           C  
ATOM     51  O   SER A   6      11.313   0.465  14.594  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.326  -0.470  16.208  1.00  0.00           C  
ATOM     53  OG  SER A   6      10.308  -0.262  17.208  1.00  0.00           O  
ATOM     54  H   SER A   6       7.006   1.081  15.067  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.999   1.642  16.086  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.406  -0.778  16.683  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.666  -1.250  15.543  1.00  0.00           H  
ATOM     58  HG  SER A   6      11.175  -0.470  16.853  1.00  0.00           H  
ATOM     59  N   GLY A   7      10.030   1.942  13.483  1.00  0.00           N  
ATOM     60  CA  GLY A   7      11.071   2.255  12.522  1.00  0.00           C  
ATOM     61  C   GLY A   7      10.528   2.933  11.279  1.00  0.00           C  
ATOM     62  O   GLY A   7       9.378   3.373  11.255  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.158   2.384  13.420  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      11.793   2.909  12.990  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      11.565   1.339  12.232  1.00  0.00           H  
ATOM     66  N   THR A   8      11.357   3.019  10.244  1.00  0.00           N  
ATOM     67  CA  THR A   8      10.955   3.650   8.993  1.00  0.00           C  
ATOM     68  C   THR A   8      11.211   2.729   7.806  1.00  0.00           C  
ATOM     69  O   THR A   8      11.638   3.176   6.742  1.00  0.00           O  
ATOM     70  CB  THR A   8      11.702   4.978   8.769  1.00  0.00           C  
ATOM     71  OG1 THR A   8      11.091   5.709   7.700  1.00  0.00           O  
ATOM     72  CG2 THR A   8      13.168   4.727   8.445  1.00  0.00           C  
ATOM     73  H   THR A   8      12.261   2.649  10.325  1.00  0.00           H  
ATOM     74  HA  THR A   8       9.898   3.861   9.051  1.00  0.00           H  
ATOM     75  HB  THR A   8      11.644   5.564   9.675  1.00  0.00           H  
ATOM     76  HG1 THR A   8      10.606   5.104   7.134  1.00  0.00           H  
ATOM     77 HG21 THR A   8      13.419   5.215   7.516  1.00  0.00           H  
ATOM     78 HG22 THR A   8      13.339   3.665   8.352  1.00  0.00           H  
ATOM     79 HG23 THR A   8      13.784   5.123   9.238  1.00  0.00           H  
ATOM     80  N   GLY A   9      10.947   1.440   7.994  1.00  0.00           N  
ATOM     81  CA  GLY A   9      11.154   0.476   6.929  1.00  0.00           C  
ATOM     82  C   GLY A   9      10.257   0.731   5.734  1.00  0.00           C  
ATOM     83  O   GLY A   9       9.177   0.151   5.628  1.00  0.00           O  
ATOM     84  H   GLY A   9      10.609   1.140   8.864  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      12.185   0.525   6.610  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      10.953  -0.514   7.311  1.00  0.00           H  
ATOM     87  N   GLU A  10      10.704   1.601   4.835  1.00  0.00           N  
ATOM     88  CA  GLU A  10       9.932   1.933   3.643  1.00  0.00           C  
ATOM     89  C   GLU A  10       9.689   0.691   2.790  1.00  0.00           C  
ATOM     90  O   GLU A  10      10.274  -0.365   3.029  1.00  0.00           O  
ATOM     91  CB  GLU A  10      10.657   2.998   2.819  1.00  0.00           C  
ATOM     92  CG  GLU A  10      11.949   2.506   2.189  1.00  0.00           C  
ATOM     93  CD  GLU A  10      12.866   3.640   1.777  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      13.553   4.199   2.658  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      12.898   3.970   0.572  1.00  0.00           O  
ATOM     96  H   GLU A  10      11.574   2.031   4.976  1.00  0.00           H  
ATOM     97  HA  GLU A  10       8.979   2.326   3.965  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      10.000   3.334   2.029  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      10.890   3.835   3.460  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      12.468   1.884   2.902  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      11.707   1.921   1.313  1.00  0.00           H  
ATOM    102  N   LYS A  11       8.821   0.827   1.793  1.00  0.00           N  
ATOM    103  CA  LYS A  11       8.499  -0.282   0.902  1.00  0.00           C  
ATOM    104  C   LYS A  11       8.240   0.217  -0.516  1.00  0.00           C  
ATOM    105  O   LYS A  11       7.537   1.203  -0.734  1.00  0.00           O  
ATOM    106  CB  LYS A  11       7.274  -1.039   1.419  1.00  0.00           C  
ATOM    107  CG  LYS A  11       7.432  -1.557   2.838  1.00  0.00           C  
ATOM    108  CD  LYS A  11       8.499  -2.636   2.922  1.00  0.00           C  
ATOM    109  CE  LYS A  11       8.029  -3.935   2.287  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       8.695  -5.121   2.893  1.00  0.00           N  
ATOM    111  H   LYS A  11       8.386   1.694   1.653  1.00  0.00           H  
ATOM    112  HA  LYS A  11       9.345  -0.951   0.887  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       6.419  -0.379   1.392  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       7.086  -1.882   0.770  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       7.714  -0.737   3.482  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       6.490  -1.969   3.169  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       9.384  -2.296   2.405  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       8.735  -2.817   3.962  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       6.962  -4.023   2.426  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       8.254  -3.907   1.232  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       8.990  -5.785   2.149  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       8.040  -5.608   3.538  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       9.535  -4.824   3.430  1.00  0.00           H  
ATOM    124  N   PRO A  12       8.821  -0.480  -1.504  1.00  0.00           N  
ATOM    125  CA  PRO A  12       8.665  -0.126  -2.918  1.00  0.00           C  
ATOM    126  C   PRO A  12       7.253  -0.389  -3.430  1.00  0.00           C  
ATOM    127  O   PRO A  12       6.632   0.480  -4.042  1.00  0.00           O  
ATOM    128  CB  PRO A  12       9.669  -1.042  -3.625  1.00  0.00           C  
ATOM    129  CG  PRO A  12       9.826  -2.208  -2.711  1.00  0.00           C  
ATOM    130  CD  PRO A  12       9.673  -1.666  -1.317  1.00  0.00           C  
ATOM    131  HA  PRO A  12       8.927   0.906  -3.101  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       9.273  -1.341  -4.585  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      10.604  -0.519  -3.761  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       9.059  -2.940  -2.916  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      10.806  -2.644  -2.838  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       9.188  -2.392  -0.681  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      10.635  -1.389  -0.912  1.00  0.00           H  
ATOM    138  N   PHE A  13       6.751  -1.593  -3.175  1.00  0.00           N  
ATOM    139  CA  PHE A  13       5.411  -1.970  -3.610  1.00  0.00           C  
ATOM    140  C   PHE A  13       4.417  -1.873  -2.457  1.00  0.00           C  
ATOM    141  O   PHE A  13       4.788  -2.011  -1.292  1.00  0.00           O  
ATOM    142  CB  PHE A  13       5.417  -3.392  -4.175  1.00  0.00           C  
ATOM    143  CG  PHE A  13       6.422  -3.598  -5.272  1.00  0.00           C  
ATOM    144  CD1 PHE A  13       6.094  -3.324  -6.590  1.00  0.00           C  
ATOM    145  CD2 PHE A  13       7.695  -4.063  -4.985  1.00  0.00           C  
ATOM    146  CE1 PHE A  13       7.017  -3.513  -7.602  1.00  0.00           C  
ATOM    147  CE2 PHE A  13       8.622  -4.254  -5.992  1.00  0.00           C  
ATOM    148  CZ  PHE A  13       8.283  -3.977  -7.302  1.00  0.00           C  
ATOM    149  H   PHE A  13       7.295  -2.243  -2.683  1.00  0.00           H  
ATOM    150  HA  PHE A  13       5.111  -1.285  -4.388  1.00  0.00           H  
ATOM    151  HB2 PHE A  13       5.647  -4.086  -3.381  1.00  0.00           H  
ATOM    152  HB3 PHE A  13       4.439  -3.618  -4.573  1.00  0.00           H  
ATOM    153  HD1 PHE A  13       5.105  -2.960  -6.826  1.00  0.00           H  
ATOM    154  HD2 PHE A  13       7.962  -4.280  -3.960  1.00  0.00           H  
ATOM    155  HE1 PHE A  13       6.749  -3.296  -8.625  1.00  0.00           H  
ATOM    156  HE2 PHE A  13       9.611  -4.617  -5.755  1.00  0.00           H  
ATOM    157  HZ  PHE A  13       9.006  -4.126  -8.091  1.00  0.00           H  
ATOM    158  N   GLN A  14       3.153  -1.633  -2.792  1.00  0.00           N  
ATOM    159  CA  GLN A  14       2.106  -1.516  -1.784  1.00  0.00           C  
ATOM    160  C   GLN A  14       0.752  -1.926  -2.356  1.00  0.00           C  
ATOM    161  O   GLN A  14       0.545  -1.898  -3.569  1.00  0.00           O  
ATOM    162  CB  GLN A  14       2.036  -0.083  -1.255  1.00  0.00           C  
ATOM    163  CG  GLN A  14       0.882   0.156  -0.295  1.00  0.00           C  
ATOM    164  CD  GLN A  14       0.893   1.552   0.296  1.00  0.00           C  
ATOM    165  OE1 GLN A  14       1.396   2.494  -0.318  1.00  0.00           O  
ATOM    166  NE2 GLN A  14       0.337   1.693   1.493  1.00  0.00           N  
ATOM    167  H   GLN A  14       2.920  -1.533  -3.738  1.00  0.00           H  
ATOM    168  HA  GLN A  14       2.354  -2.179  -0.970  1.00  0.00           H  
ATOM    169  HB2 GLN A  14       2.958   0.144  -0.740  1.00  0.00           H  
ATOM    170  HB3 GLN A  14       1.925   0.592  -2.091  1.00  0.00           H  
ATOM    171  HG2 GLN A  14      -0.047   0.014  -0.826  1.00  0.00           H  
ATOM    172  HG3 GLN A  14       0.948  -0.561   0.511  1.00  0.00           H  
ATOM    173 HE21 GLN A  14      -0.042   0.898   1.924  1.00  0.00           H  
ATOM    174 HE22 GLN A  14       0.331   2.585   1.899  1.00  0.00           H  
ATOM    175  N   CYS A  15      -0.166  -2.307  -1.474  1.00  0.00           N  
ATOM    176  CA  CYS A  15      -1.500  -2.723  -1.890  1.00  0.00           C  
ATOM    177  C   CYS A  15      -2.437  -1.524  -1.994  1.00  0.00           C  
ATOM    178  O   CYS A  15      -2.581  -0.750  -1.047  1.00  0.00           O  
ATOM    179  CB  CYS A  15      -2.068  -3.745  -0.903  1.00  0.00           C  
ATOM    180  SG  CYS A  15      -3.359  -4.821  -1.607  1.00  0.00           S  
ATOM    181  H   CYS A  15       0.059  -2.308  -0.519  1.00  0.00           H  
ATOM    182  HA  CYS A  15      -1.416  -3.184  -2.862  1.00  0.00           H  
ATOM    183  HB2 CYS A  15      -1.268  -4.380  -0.553  1.00  0.00           H  
ATOM    184  HB3 CYS A  15      -2.499  -3.221  -0.062  1.00  0.00           H  
ATOM    185  N   LYS A  16      -3.073  -1.375  -3.151  1.00  0.00           N  
ATOM    186  CA  LYS A  16      -3.998  -0.271  -3.380  1.00  0.00           C  
ATOM    187  C   LYS A  16      -5.401  -0.629  -2.900  1.00  0.00           C  
ATOM    188  O   LYS A  16      -6.351   0.120  -3.123  1.00  0.00           O  
ATOM    189  CB  LYS A  16      -4.032   0.092  -4.866  1.00  0.00           C  
ATOM    190  CG  LYS A  16      -2.666   0.417  -5.445  1.00  0.00           C  
ATOM    191  CD  LYS A  16      -2.103   1.701  -4.858  1.00  0.00           C  
ATOM    192  CE  LYS A  16      -0.752   2.045  -5.466  1.00  0.00           C  
ATOM    193  NZ  LYS A  16      -0.893   2.853  -6.709  1.00  0.00           N  
ATOM    194  H   LYS A  16      -2.917  -2.025  -3.869  1.00  0.00           H  
ATOM    195  HA  LYS A  16      -3.644   0.580  -2.818  1.00  0.00           H  
ATOM    196  HB2 LYS A  16      -4.445  -0.740  -5.418  1.00  0.00           H  
ATOM    197  HB3 LYS A  16      -4.671   0.953  -4.999  1.00  0.00           H  
ATOM    198  HG2 LYS A  16      -1.989  -0.394  -5.224  1.00  0.00           H  
ATOM    199  HG3 LYS A  16      -2.757   0.531  -6.516  1.00  0.00           H  
ATOM    200  HD2 LYS A  16      -2.791   2.509  -5.057  1.00  0.00           H  
ATOM    201  HD3 LYS A  16      -1.987   1.578  -3.791  1.00  0.00           H  
ATOM    202  HE2 LYS A  16      -0.181   2.608  -4.744  1.00  0.00           H  
ATOM    203  HE3 LYS A  16      -0.232   1.128  -5.699  1.00  0.00           H  
ATOM    204  HZ1 LYS A  16      -1.085   3.846  -6.470  1.00  0.00           H  
ATOM    205  HZ2 LYS A  16      -1.678   2.487  -7.285  1.00  0.00           H  
ATOM    206  HZ3 LYS A  16      -0.017   2.805  -7.267  1.00  0.00           H  
ATOM    207  N   GLU A  17      -5.521  -1.777  -2.241  1.00  0.00           N  
ATOM    208  CA  GLU A  17      -6.809  -2.232  -1.730  1.00  0.00           C  
ATOM    209  C   GLU A  17      -6.918  -1.980  -0.228  1.00  0.00           C  
ATOM    210  O   GLU A  17      -7.847  -1.319   0.236  1.00  0.00           O  
ATOM    211  CB  GLU A  17      -7.003  -3.721  -2.024  1.00  0.00           C  
ATOM    212  CG  GLU A  17      -6.576  -4.125  -3.425  1.00  0.00           C  
ATOM    213  CD  GLU A  17      -7.426  -3.479  -4.502  1.00  0.00           C  
ATOM    214  OE1 GLU A  17      -8.663  -3.647  -4.462  1.00  0.00           O  
ATOM    215  OE2 GLU A  17      -6.855  -2.806  -5.386  1.00  0.00           O  
ATOM    216  H   GLU A  17      -4.726  -2.331  -2.095  1.00  0.00           H  
ATOM    217  HA  GLU A  17      -7.582  -1.671  -2.233  1.00  0.00           H  
ATOM    218  HB2 GLU A  17      -6.424  -4.294  -1.314  1.00  0.00           H  
ATOM    219  HB3 GLU A  17      -8.048  -3.966  -1.904  1.00  0.00           H  
ATOM    220  HG2 GLU A  17      -5.548  -3.829  -3.574  1.00  0.00           H  
ATOM    221  HG3 GLU A  17      -6.658  -5.198  -3.517  1.00  0.00           H  
ATOM    222  N   CYS A  18      -5.962  -2.513   0.526  1.00  0.00           N  
ATOM    223  CA  CYS A  18      -5.950  -2.349   1.974  1.00  0.00           C  
ATOM    224  C   CYS A  18      -4.720  -1.563   2.422  1.00  0.00           C  
ATOM    225  O   CYS A  18      -4.707  -0.972   3.500  1.00  0.00           O  
ATOM    226  CB  CYS A  18      -5.975  -3.714   2.664  1.00  0.00           C  
ATOM    227  SG  CYS A  18      -4.594  -4.807   2.199  1.00  0.00           S  
ATOM    228  H   CYS A  18      -5.247  -3.030   0.097  1.00  0.00           H  
ATOM    229  HA  CYS A  18      -6.835  -1.798   2.254  1.00  0.00           H  
ATOM    230  HB2 CYS A  18      -5.932  -3.570   3.733  1.00  0.00           H  
ATOM    231  HB3 CYS A  18      -6.895  -4.220   2.410  1.00  0.00           H  
ATOM    232  N   GLY A  19      -3.688  -1.563   1.584  1.00  0.00           N  
ATOM    233  CA  GLY A  19      -2.468  -0.847   1.910  1.00  0.00           C  
ATOM    234  C   GLY A  19      -1.323  -1.780   2.253  1.00  0.00           C  
ATOM    235  O   GLY A  19      -0.220  -1.331   2.562  1.00  0.00           O  
ATOM    236  H   GLY A  19      -3.755  -2.052   0.737  1.00  0.00           H  
ATOM    237  HA2 GLY A  19      -2.183  -0.239   1.064  1.00  0.00           H  
ATOM    238  HA3 GLY A  19      -2.658  -0.203   2.756  1.00  0.00           H  
ATOM    239  N   MET A  20      -1.586  -3.081   2.200  1.00  0.00           N  
ATOM    240  CA  MET A  20      -0.568  -4.079   2.508  1.00  0.00           C  
ATOM    241  C   MET A  20       0.687  -3.853   1.670  1.00  0.00           C  
ATOM    242  O   MET A  20       0.613  -3.718   0.450  1.00  0.00           O  
ATOM    243  CB  MET A  20      -1.113  -5.487   2.262  1.00  0.00           C  
ATOM    244  CG  MET A  20      -1.846  -6.073   3.458  1.00  0.00           C  
ATOM    245  SD  MET A  20      -0.726  -6.788   4.677  1.00  0.00           S  
ATOM    246  CE  MET A  20      -0.025  -8.143   3.739  1.00  0.00           C  
ATOM    247  H   MET A  20      -2.485  -3.378   1.947  1.00  0.00           H  
ATOM    248  HA  MET A  20      -0.312  -3.979   3.552  1.00  0.00           H  
ATOM    249  HB2 MET A  20      -1.797  -5.455   1.428  1.00  0.00           H  
ATOM    250  HB3 MET A  20      -0.289  -6.142   2.017  1.00  0.00           H  
ATOM    251  HG2 MET A  20      -2.418  -5.289   3.933  1.00  0.00           H  
ATOM    252  HG3 MET A  20      -2.517  -6.844   3.109  1.00  0.00           H  
ATOM    253  HE1 MET A  20       0.356  -8.892   4.418  1.00  0.00           H  
ATOM    254  HE2 MET A  20      -0.787  -8.579   3.111  1.00  0.00           H  
ATOM    255  HE3 MET A  20       0.781  -7.773   3.122  1.00  0.00           H  
ATOM    256  N   ASN A  21       1.837  -3.813   2.334  1.00  0.00           N  
ATOM    257  CA  ASN A  21       3.108  -3.602   1.649  1.00  0.00           C  
ATOM    258  C   ASN A  21       3.816  -4.929   1.396  1.00  0.00           C  
ATOM    259  O   ASN A  21       3.638  -5.893   2.142  1.00  0.00           O  
ATOM    260  CB  ASN A  21       4.008  -2.680   2.474  1.00  0.00           C  
ATOM    261  CG  ASN A  21       4.130  -3.130   3.917  1.00  0.00           C  
ATOM    262  OD1 ASN A  21       3.748  -2.409   4.838  1.00  0.00           O  
ATOM    263  ND2 ASN A  21       4.666  -4.328   4.119  1.00  0.00           N  
ATOM    264  H   ASN A  21       1.832  -3.927   3.307  1.00  0.00           H  
ATOM    265  HA  ASN A  21       2.899  -3.132   0.700  1.00  0.00           H  
ATOM    266  HB2 ASN A  21       4.996  -2.667   2.037  1.00  0.00           H  
ATOM    267  HB3 ASN A  21       3.600  -1.681   2.461  1.00  0.00           H  
ATOM    268 HD21 ASN A  21       4.949  -4.848   3.338  1.00  0.00           H  
ATOM    269 HD22 ASN A  21       4.756  -4.645   5.043  1.00  0.00           H  
ATOM    270  N   PHE A  22       4.620  -4.973   0.339  1.00  0.00           N  
ATOM    271  CA  PHE A  22       5.355  -6.182  -0.014  1.00  0.00           C  
ATOM    272  C   PHE A  22       6.725  -5.836  -0.589  1.00  0.00           C  
ATOM    273  O   PHE A  22       6.884  -4.833  -1.284  1.00  0.00           O  
ATOM    274  CB  PHE A  22       4.559  -7.011  -1.024  1.00  0.00           C  
ATOM    275  CG  PHE A  22       3.212  -7.441  -0.518  1.00  0.00           C  
ATOM    276  CD1 PHE A  22       2.162  -6.540  -0.452  1.00  0.00           C  
ATOM    277  CD2 PHE A  22       2.996  -8.747  -0.108  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       0.921  -6.932   0.012  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       1.757  -9.145   0.357  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       0.718  -8.236   0.418  1.00  0.00           C  
ATOM    281  H   PHE A  22       4.720  -4.172  -0.218  1.00  0.00           H  
ATOM    282  HA  PHE A  22       5.491  -6.760   0.887  1.00  0.00           H  
ATOM    283  HB2 PHE A  22       4.406  -6.426  -1.918  1.00  0.00           H  
ATOM    284  HB3 PHE A  22       5.121  -7.899  -1.272  1.00  0.00           H  
ATOM    285  HD1 PHE A  22       2.320  -5.518  -0.770  1.00  0.00           H  
ATOM    286  HD2 PHE A  22       3.807  -9.458  -0.155  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       0.111  -6.219   0.059  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       1.601 -10.165   0.674  1.00  0.00           H  
ATOM    289  HZ  PHE A  22      -0.251  -8.545   0.781  1.00  0.00           H  
ATOM    290  N   SER A  23       7.713  -6.676  -0.294  1.00  0.00           N  
ATOM    291  CA  SER A  23       9.071  -6.458  -0.777  1.00  0.00           C  
ATOM    292  C   SER A  23       9.167  -6.738  -2.274  1.00  0.00           C  
ATOM    293  O   SER A  23       9.606  -5.888  -3.048  1.00  0.00           O  
ATOM    294  CB  SER A  23      10.055  -7.350  -0.017  1.00  0.00           C  
ATOM    295  OG  SER A  23      11.395  -6.987  -0.300  1.00  0.00           O  
ATOM    296  H   SER A  23       7.523  -7.459   0.265  1.00  0.00           H  
ATOM    297  HA  SER A  23       9.325  -5.424  -0.599  1.00  0.00           H  
ATOM    298  HB2 SER A  23       9.883  -7.247   1.044  1.00  0.00           H  
ATOM    299  HB3 SER A  23       9.903  -8.379  -0.308  1.00  0.00           H  
ATOM    300  HG  SER A  23      11.642  -6.229   0.235  1.00  0.00           H  
ATOM    301  N   TRP A  24       8.752  -7.935  -2.673  1.00  0.00           N  
ATOM    302  CA  TRP A  24       8.791  -8.328  -4.077  1.00  0.00           C  
ATOM    303  C   TRP A  24       7.697  -7.622  -4.870  1.00  0.00           C  
ATOM    304  O   TRP A  24       6.945  -6.814  -4.325  1.00  0.00           O  
ATOM    305  CB  TRP A  24       8.635  -9.844  -4.208  1.00  0.00           C  
ATOM    306  CG  TRP A  24       9.253 -10.605  -3.074  1.00  0.00           C  
ATOM    307  CD1 TRP A  24       8.723 -10.795  -1.829  1.00  0.00           C  
ATOM    308  CD2 TRP A  24      10.518 -11.275  -3.080  1.00  0.00           C  
ATOM    309  NE1 TRP A  24       9.582 -11.543  -1.062  1.00  0.00           N  
ATOM    310  CE2 TRP A  24      10.690 -11.851  -1.806  1.00  0.00           C  
ATOM    311  CE3 TRP A  24      11.520 -11.447  -4.038  1.00  0.00           C  
ATOM    312  CZ2 TRP A  24      11.825 -12.584  -1.468  1.00  0.00           C  
ATOM    313  CZ3 TRP A  24      12.646 -12.174  -3.701  1.00  0.00           C  
ATOM    314  CH2 TRP A  24      12.791 -12.736  -2.426  1.00  0.00           C  
ATOM    315  H   TRP A  24       8.412  -8.570  -2.008  1.00  0.00           H  
ATOM    316  HA  TRP A  24       9.752  -8.038  -4.475  1.00  0.00           H  
ATOM    317  HB2 TRP A  24       7.584 -10.090  -4.241  1.00  0.00           H  
ATOM    318  HB3 TRP A  24       9.106 -10.169  -5.124  1.00  0.00           H  
ATOM    319  HD1 TRP A  24       7.768 -10.406  -1.509  1.00  0.00           H  
ATOM    320  HE1 TRP A  24       9.426 -11.814  -0.132  1.00  0.00           H  
ATOM    321  HE3 TRP A  24      11.427 -11.022  -5.027  1.00  0.00           H  
ATOM    322  HZ2 TRP A  24      11.951 -13.024  -0.490  1.00  0.00           H  
ATOM    323  HZ3 TRP A  24      13.432 -12.317  -4.429  1.00  0.00           H  
ATOM    324  HH2 TRP A  24      13.687 -13.296  -2.207  1.00  0.00           H  
ATOM    325  N   SER A  25       7.613  -7.931  -6.160  1.00  0.00           N  
ATOM    326  CA  SER A  25       6.613  -7.322  -7.029  1.00  0.00           C  
ATOM    327  C   SER A  25       5.425  -8.258  -7.228  1.00  0.00           C  
ATOM    328  O   SER A  25       4.271  -7.856  -7.073  1.00  0.00           O  
ATOM    329  CB  SER A  25       7.230  -6.969  -8.383  1.00  0.00           C  
ATOM    330  OG  SER A  25       7.581  -8.137  -9.104  1.00  0.00           O  
ATOM    331  H   SER A  25       8.242  -8.582  -6.537  1.00  0.00           H  
ATOM    332  HA  SER A  25       6.267  -6.417  -6.553  1.00  0.00           H  
ATOM    333  HB2 SER A  25       6.518  -6.402  -8.964  1.00  0.00           H  
ATOM    334  HB3 SER A  25       8.120  -6.375  -8.226  1.00  0.00           H  
ATOM    335  HG  SER A  25       7.235  -8.078  -9.998  1.00  0.00           H  
ATOM    336  N   CYS A  26       5.715  -9.508  -7.572  1.00  0.00           N  
ATOM    337  CA  CYS A  26       4.672 -10.503  -7.794  1.00  0.00           C  
ATOM    338  C   CYS A  26       3.955 -10.839  -6.490  1.00  0.00           C  
ATOM    339  O   CYS A  26       2.726 -10.889  -6.440  1.00  0.00           O  
ATOM    340  CB  CYS A  26       5.269 -11.772  -8.404  1.00  0.00           C  
ATOM    341  SG  CYS A  26       6.580 -12.522  -7.410  1.00  0.00           S  
ATOM    342  H   CYS A  26       6.654  -9.769  -7.681  1.00  0.00           H  
ATOM    343  HA  CYS A  26       3.957 -10.083  -8.485  1.00  0.00           H  
ATOM    344  HB2 CYS A  26       4.487 -12.507  -8.523  1.00  0.00           H  
ATOM    345  HB3 CYS A  26       5.683 -11.536  -9.372  1.00  0.00           H  
ATOM    346  HG  CYS A  26       7.501 -11.598  -7.183  1.00  0.00           H  
ATOM    347  N   SER A  27       4.732 -11.070  -5.436  1.00  0.00           N  
ATOM    348  CA  SER A  27       4.173 -11.407  -4.133  1.00  0.00           C  
ATOM    349  C   SER A  27       2.882 -10.634  -3.880  1.00  0.00           C  
ATOM    350  O   SER A  27       1.851 -11.217  -3.542  1.00  0.00           O  
ATOM    351  CB  SER A  27       5.185 -11.107  -3.026  1.00  0.00           C  
ATOM    352  OG  SER A  27       6.285 -11.998  -3.086  1.00  0.00           O  
ATOM    353  H   SER A  27       5.706 -11.014  -5.539  1.00  0.00           H  
ATOM    354  HA  SER A  27       3.952 -12.464  -4.130  1.00  0.00           H  
ATOM    355  HB2 SER A  27       5.550 -10.097  -3.139  1.00  0.00           H  
ATOM    356  HB3 SER A  27       4.705 -11.210  -2.064  1.00  0.00           H  
ATOM    357  HG  SER A  27       6.711 -11.925  -3.943  1.00  0.00           H  
ATOM    358  N   LEU A  28       2.946  -9.317  -4.045  1.00  0.00           N  
ATOM    359  CA  LEU A  28       1.783  -8.462  -3.834  1.00  0.00           C  
ATOM    360  C   LEU A  28       0.572  -8.994  -4.594  1.00  0.00           C  
ATOM    361  O   LEU A  28      -0.513  -9.138  -4.030  1.00  0.00           O  
ATOM    362  CB  LEU A  28       2.091  -7.031  -4.279  1.00  0.00           C  
ATOM    363  CG  LEU A  28       0.886  -6.101  -4.429  1.00  0.00           C  
ATOM    364  CD1 LEU A  28       0.084  -6.056  -3.138  1.00  0.00           C  
ATOM    365  CD2 LEU A  28       1.337  -4.704  -4.828  1.00  0.00           C  
ATOM    366  H   LEU A  28       3.795  -8.910  -4.314  1.00  0.00           H  
ATOM    367  HA  LEU A  28       1.559  -8.462  -2.778  1.00  0.00           H  
ATOM    368  HB2 LEU A  28       2.757  -6.594  -3.551  1.00  0.00           H  
ATOM    369  HB3 LEU A  28       2.590  -7.083  -5.236  1.00  0.00           H  
ATOM    370  HG  LEU A  28       0.240  -6.481  -5.209  1.00  0.00           H  
ATOM    371 HD11 LEU A  28      -0.727  -6.767  -3.192  1.00  0.00           H  
ATOM    372 HD12 LEU A  28      -0.318  -5.063  -2.998  1.00  0.00           H  
ATOM    373 HD13 LEU A  28       0.726  -6.304  -2.306  1.00  0.00           H  
ATOM    374 HD21 LEU A  28       1.086  -4.006  -4.043  1.00  0.00           H  
ATOM    375 HD22 LEU A  28       0.840  -4.413  -5.742  1.00  0.00           H  
ATOM    376 HD23 LEU A  28       2.406  -4.702  -4.984  1.00  0.00           H  
ATOM    377  N   PHE A  29       0.765  -9.285  -5.876  1.00  0.00           N  
ATOM    378  CA  PHE A  29      -0.311  -9.803  -6.713  1.00  0.00           C  
ATOM    379  C   PHE A  29      -1.042 -10.946  -6.015  1.00  0.00           C  
ATOM    380  O   PHE A  29      -2.272 -10.979  -5.973  1.00  0.00           O  
ATOM    381  CB  PHE A  29       0.244 -10.282  -8.056  1.00  0.00           C  
ATOM    382  CG  PHE A  29      -0.787 -10.334  -9.147  1.00  0.00           C  
ATOM    383  CD1 PHE A  29      -1.617 -11.435  -9.282  1.00  0.00           C  
ATOM    384  CD2 PHE A  29      -0.927  -9.281 -10.036  1.00  0.00           C  
ATOM    385  CE1 PHE A  29      -2.566 -11.486 -10.285  1.00  0.00           C  
ATOM    386  CE2 PHE A  29      -1.875  -9.325 -11.041  1.00  0.00           C  
ATOM    387  CZ  PHE A  29      -2.696 -10.429 -11.165  1.00  0.00           C  
ATOM    388  H   PHE A  29       1.653  -9.149  -6.269  1.00  0.00           H  
ATOM    389  HA  PHE A  29      -1.009  -8.999  -6.888  1.00  0.00           H  
ATOM    390  HB2 PHE A  29       1.028  -9.611  -8.373  1.00  0.00           H  
ATOM    391  HB3 PHE A  29       0.651 -11.274  -7.935  1.00  0.00           H  
ATOM    392  HD1 PHE A  29      -1.517 -12.262  -8.594  1.00  0.00           H  
ATOM    393  HD2 PHE A  29      -0.285  -8.416  -9.940  1.00  0.00           H  
ATOM    394  HE1 PHE A  29      -3.207 -12.349 -10.380  1.00  0.00           H  
ATOM    395  HE2 PHE A  29      -1.974  -8.497 -11.727  1.00  0.00           H  
ATOM    396  HZ  PHE A  29      -3.437 -10.466 -11.950  1.00  0.00           H  
ATOM    397  N   LYS A  30      -0.275 -11.883  -5.466  1.00  0.00           N  
ATOM    398  CA  LYS A  30      -0.846 -13.028  -4.769  1.00  0.00           C  
ATOM    399  C   LYS A  30      -1.812 -12.575  -3.679  1.00  0.00           C  
ATOM    400  O   LYS A  30      -2.764 -13.282  -3.345  1.00  0.00           O  
ATOM    401  CB  LYS A  30       0.264 -13.885  -4.157  1.00  0.00           C  
ATOM    402  CG  LYS A  30      -0.100 -15.354  -4.030  1.00  0.00           C  
ATOM    403  CD  LYS A  30       1.109 -16.200  -3.670  1.00  0.00           C  
ATOM    404  CE  LYS A  30       1.516 -16.000  -2.218  1.00  0.00           C  
ATOM    405  NZ  LYS A  30       0.789 -16.926  -1.306  1.00  0.00           N  
ATOM    406  H   LYS A  30       0.700 -11.801  -5.532  1.00  0.00           H  
ATOM    407  HA  LYS A  30      -1.389 -13.620  -5.491  1.00  0.00           H  
ATOM    408  HB2 LYS A  30       1.146 -13.806  -4.776  1.00  0.00           H  
ATOM    409  HB3 LYS A  30       0.493 -13.506  -3.171  1.00  0.00           H  
ATOM    410  HG2 LYS A  30      -0.847 -15.465  -3.258  1.00  0.00           H  
ATOM    411  HG3 LYS A  30      -0.501 -15.699  -4.973  1.00  0.00           H  
ATOM    412  HD2 LYS A  30       0.869 -17.241  -3.824  1.00  0.00           H  
ATOM    413  HD3 LYS A  30       1.936 -15.921  -4.308  1.00  0.00           H  
ATOM    414  HE2 LYS A  30       2.577 -16.179  -2.127  1.00  0.00           H  
ATOM    415  HE3 LYS A  30       1.297 -14.982  -1.933  1.00  0.00           H  
ATOM    416  HZ1 LYS A  30       1.073 -17.908  -1.492  1.00  0.00           H  
ATOM    417  HZ2 LYS A  30      -0.237 -16.839  -1.452  1.00  0.00           H  
ATOM    418  HZ3 LYS A  30       1.006 -16.695  -0.315  1.00  0.00           H  
ATOM    419  N   HIS A  31      -1.562 -11.392  -3.127  1.00  0.00           N  
ATOM    420  CA  HIS A  31      -2.411 -10.843  -2.076  1.00  0.00           C  
ATOM    421  C   HIS A  31      -3.542 -10.009  -2.670  1.00  0.00           C  
ATOM    422  O   HIS A  31      -4.668 -10.026  -2.172  1.00  0.00           O  
ATOM    423  CB  HIS A  31      -1.583  -9.989  -1.115  1.00  0.00           C  
ATOM    424  CG  HIS A  31      -2.412  -9.170  -0.175  1.00  0.00           C  
ATOM    425  ND1 HIS A  31      -2.601  -9.504   1.149  1.00  0.00           N  
ATOM    426  CD2 HIS A  31      -3.103  -8.023  -0.374  1.00  0.00           C  
ATOM    427  CE1 HIS A  31      -3.373  -8.600   1.724  1.00  0.00           C  
ATOM    428  NE2 HIS A  31      -3.692  -7.689   0.821  1.00  0.00           N  
ATOM    429  H   HIS A  31      -0.789 -10.875  -3.435  1.00  0.00           H  
ATOM    430  HA  HIS A  31      -2.839 -11.670  -1.530  1.00  0.00           H  
ATOM    431  HB2 HIS A  31      -0.952 -10.635  -0.523  1.00  0.00           H  
ATOM    432  HB3 HIS A  31      -0.963  -9.314  -1.688  1.00  0.00           H  
ATOM    433  HD1 HIS A  31      -2.225 -10.288   1.600  1.00  0.00           H  
ATOM    434  HD2 HIS A  31      -3.179  -7.472  -1.301  1.00  0.00           H  
ATOM    435  HE1 HIS A  31      -3.690  -8.602   2.756  1.00  0.00           H  
ATOM    436  N   LEU A  32      -3.235  -9.281  -3.738  1.00  0.00           N  
ATOM    437  CA  LEU A  32      -4.226  -8.440  -4.401  1.00  0.00           C  
ATOM    438  C   LEU A  32      -5.453  -9.253  -4.797  1.00  0.00           C  
ATOM    439  O   LEU A  32      -6.586  -8.784  -4.681  1.00  0.00           O  
ATOM    440  CB  LEU A  32      -3.616  -7.778  -5.638  1.00  0.00           C  
ATOM    441  CG  LEU A  32      -2.953  -6.419  -5.415  1.00  0.00           C  
ATOM    442  CD1 LEU A  32      -2.035  -6.075  -6.577  1.00  0.00           C  
ATOM    443  CD2 LEU A  32      -4.006  -5.336  -5.227  1.00  0.00           C  
ATOM    444  H   LEU A  32      -2.321  -9.309  -4.090  1.00  0.00           H  
ATOM    445  HA  LEU A  32      -4.527  -7.672  -3.704  1.00  0.00           H  
ATOM    446  HB2 LEU A  32      -2.870  -8.448  -6.037  1.00  0.00           H  
ATOM    447  HB3 LEU A  32      -4.406  -7.647  -6.365  1.00  0.00           H  
ATOM    448  HG  LEU A  32      -2.352  -6.462  -4.517  1.00  0.00           H  
ATOM    449 HD11 LEU A  32      -2.624  -5.713  -7.406  1.00  0.00           H  
ATOM    450 HD12 LEU A  32      -1.492  -6.958  -6.880  1.00  0.00           H  
ATOM    451 HD13 LEU A  32      -1.336  -5.311  -6.270  1.00  0.00           H  
ATOM    452 HD21 LEU A  32      -4.009  -5.012  -4.197  1.00  0.00           H  
ATOM    453 HD22 LEU A  32      -4.978  -5.732  -5.482  1.00  0.00           H  
ATOM    454 HD23 LEU A  32      -3.779  -4.498  -5.869  1.00  0.00           H  
ATOM    455  N   ARG A  33      -5.221 -10.476  -5.264  1.00  0.00           N  
ATOM    456  CA  ARG A  33      -6.308 -11.355  -5.677  1.00  0.00           C  
ATOM    457  C   ARG A  33      -7.363 -11.468  -4.580  1.00  0.00           C  
ATOM    458  O   ARG A  33      -8.548 -11.647  -4.860  1.00  0.00           O  
ATOM    459  CB  ARG A  33      -5.766 -12.743  -6.023  1.00  0.00           C  
ATOM    460  CG  ARG A  33      -5.150 -13.469  -4.838  1.00  0.00           C  
ATOM    461  CD  ARG A  33      -6.183 -14.306  -4.099  1.00  0.00           C  
ATOM    462  NE  ARG A  33      -5.645 -14.875  -2.866  1.00  0.00           N  
ATOM    463  CZ  ARG A  33      -6.131 -15.968  -2.289  1.00  0.00           C  
ATOM    464  NH1 ARG A  33      -7.159 -16.607  -2.830  1.00  0.00           N  
ATOM    465  NH2 ARG A  33      -5.587 -16.425  -1.168  1.00  0.00           N  
ATOM    466  H   ARG A  33      -4.297 -10.794  -5.333  1.00  0.00           H  
ATOM    467  HA  ARG A  33      -6.766 -10.927  -6.556  1.00  0.00           H  
ATOM    468  HB2 ARG A  33      -6.575 -13.348  -6.406  1.00  0.00           H  
ATOM    469  HB3 ARG A  33      -5.011 -12.641  -6.787  1.00  0.00           H  
ATOM    470  HG2 ARG A  33      -4.365 -14.120  -5.195  1.00  0.00           H  
ATOM    471  HG3 ARG A  33      -4.735 -12.741  -4.158  1.00  0.00           H  
ATOM    472  HD2 ARG A  33      -7.027 -13.678  -3.856  1.00  0.00           H  
ATOM    473  HD3 ARG A  33      -6.505 -15.108  -4.745  1.00  0.00           H  
ATOM    474  HE  ARG A  33      -4.885 -14.419  -2.450  1.00  0.00           H  
ATOM    475 HH11 ARG A  33      -7.570 -16.265  -3.675  1.00  0.00           H  
ATOM    476 HH12 ARG A  33      -7.522 -17.431  -2.394  1.00  0.00           H  
ATOM    477 HH21 ARG A  33      -4.812 -15.947  -0.757  1.00  0.00           H  
ATOM    478 HH22 ARG A  33      -5.953 -17.248  -0.734  1.00  0.00           H  
ATOM    479  N   SER A  34      -6.922 -11.363  -3.330  1.00  0.00           N  
ATOM    480  CA  SER A  34      -7.827 -11.458  -2.190  1.00  0.00           C  
ATOM    481  C   SER A  34      -8.957 -10.439  -2.307  1.00  0.00           C  
ATOM    482  O   SER A  34      -9.957 -10.520  -1.594  1.00  0.00           O  
ATOM    483  CB  SER A  34      -7.061 -11.239  -0.884  1.00  0.00           C  
ATOM    484  OG  SER A  34      -7.843 -11.617   0.235  1.00  0.00           O  
ATOM    485  H   SER A  34      -5.966 -11.221  -3.171  1.00  0.00           H  
ATOM    486  HA  SER A  34      -8.252 -12.450  -2.186  1.00  0.00           H  
ATOM    487  HB2 SER A  34      -6.159 -11.833  -0.895  1.00  0.00           H  
ATOM    488  HB3 SER A  34      -6.803 -10.194  -0.792  1.00  0.00           H  
ATOM    489  HG  SER A  34      -8.763 -11.394   0.074  1.00  0.00           H  
ATOM    490  N   HIS A  35      -8.789  -9.480  -3.212  1.00  0.00           N  
ATOM    491  CA  HIS A  35      -9.794  -8.444  -3.424  1.00  0.00           C  
ATOM    492  C   HIS A  35     -10.557  -8.686  -4.722  1.00  0.00           C  
ATOM    493  O   HIS A  35     -11.727  -8.324  -4.841  1.00  0.00           O  
ATOM    494  CB  HIS A  35      -9.136  -7.064  -3.455  1.00  0.00           C  
ATOM    495  CG  HIS A  35      -8.357  -6.744  -2.216  1.00  0.00           C  
ATOM    496  ND1 HIS A  35      -8.925  -6.177  -1.095  1.00  0.00           N  
ATOM    497  CD2 HIS A  35      -7.046  -6.917  -1.926  1.00  0.00           C  
ATOM    498  CE1 HIS A  35      -7.997  -6.012  -0.169  1.00  0.00           C  
ATOM    499  NE2 HIS A  35      -6.848  -6.454  -0.648  1.00  0.00           N  
ATOM    500  H   HIS A  35      -7.970  -9.468  -3.750  1.00  0.00           H  
ATOM    501  HA  HIS A  35     -10.489  -8.483  -2.599  1.00  0.00           H  
ATOM    502  HB2 HIS A  35      -8.458  -7.014  -4.294  1.00  0.00           H  
ATOM    503  HB3 HIS A  35      -9.901  -6.310  -3.570  1.00  0.00           H  
ATOM    504  HD1 HIS A  35      -9.867  -5.929  -0.994  1.00  0.00           H  
ATOM    505  HD2 HIS A  35      -6.294  -7.340  -2.578  1.00  0.00           H  
ATOM    506  HE1 HIS A  35      -8.151  -5.590   0.812  1.00  0.00           H  
ATOM    507  N   GLU A  36      -9.887  -9.299  -5.692  1.00  0.00           N  
ATOM    508  CA  GLU A  36     -10.503  -9.587  -6.982  1.00  0.00           C  
ATOM    509  C   GLU A  36     -11.545 -10.694  -6.852  1.00  0.00           C  
ATOM    510  O   GLU A  36     -12.489 -10.768  -7.640  1.00  0.00           O  
ATOM    511  CB  GLU A  36      -9.437  -9.992  -8.003  1.00  0.00           C  
ATOM    512  CG  GLU A  36      -9.091 -11.471  -7.967  1.00  0.00           C  
ATOM    513  CD  GLU A  36      -8.236 -11.899  -9.144  1.00  0.00           C  
ATOM    514  OE1 GLU A  36      -7.159 -11.299  -9.343  1.00  0.00           O  
ATOM    515  OE2 GLU A  36      -8.644 -12.832  -9.866  1.00  0.00           O  
ATOM    516  H   GLU A  36      -8.956  -9.563  -5.537  1.00  0.00           H  
ATOM    517  HA  GLU A  36     -10.992  -8.687  -7.324  1.00  0.00           H  
ATOM    518  HB2 GLU A  36      -9.794  -9.750  -8.993  1.00  0.00           H  
ATOM    519  HB3 GLU A  36      -8.537  -9.428  -7.807  1.00  0.00           H  
ATOM    520  HG2 GLU A  36      -8.551 -11.679  -7.055  1.00  0.00           H  
ATOM    521  HG3 GLU A  36     -10.007 -12.043  -7.979  1.00  0.00           H  
ATOM    522  N   ARG A  37     -11.366 -11.552  -5.853  1.00  0.00           N  
ATOM    523  CA  ARG A  37     -12.289 -12.657  -5.621  1.00  0.00           C  
ATOM    524  C   ARG A  37     -13.360 -12.266  -4.607  1.00  0.00           C  
ATOM    525  O   ARG A  37     -14.552 -12.261  -4.916  1.00  0.00           O  
ATOM    526  CB  ARG A  37     -11.529 -13.889  -5.127  1.00  0.00           C  
ATOM    527  CG  ARG A  37     -12.434 -14.992  -4.601  1.00  0.00           C  
ATOM    528  CD  ARG A  37     -13.041 -15.802  -5.736  1.00  0.00           C  
ATOM    529  NE  ARG A  37     -13.297 -17.186  -5.344  1.00  0.00           N  
ATOM    530  CZ  ARG A  37     -14.206 -17.958  -5.928  1.00  0.00           C  
ATOM    531  NH1 ARG A  37     -14.942 -17.485  -6.925  1.00  0.00           N  
ATOM    532  NH2 ARG A  37     -14.381 -19.207  -5.515  1.00  0.00           N  
ATOM    533  H   ARG A  37     -10.595 -11.441  -5.259  1.00  0.00           H  
ATOM    534  HA  ARG A  37     -12.768 -12.893  -6.560  1.00  0.00           H  
ATOM    535  HB2 ARG A  37     -10.947 -14.290  -5.943  1.00  0.00           H  
ATOM    536  HB3 ARG A  37     -10.863 -13.591  -4.332  1.00  0.00           H  
ATOM    537  HG2 ARG A  37     -11.853 -15.652  -3.973  1.00  0.00           H  
ATOM    538  HG3 ARG A  37     -13.229 -14.547  -4.022  1.00  0.00           H  
ATOM    539  HD2 ARG A  37     -13.973 -15.343  -6.029  1.00  0.00           H  
ATOM    540  HD3 ARG A  37     -12.357 -15.794  -6.571  1.00  0.00           H  
ATOM    541  HE  ARG A  37     -12.765 -17.555  -4.610  1.00  0.00           H  
ATOM    542 HH11 ARG A  37     -14.812 -16.545  -7.238  1.00  0.00           H  
ATOM    543 HH12 ARG A  37     -15.625 -18.069  -7.363  1.00  0.00           H  
ATOM    544 HH21 ARG A  37     -13.828 -19.567  -4.765  1.00  0.00           H  
ATOM    545 HH22 ARG A  37     -15.065 -19.788  -5.955  1.00  0.00           H  
ATOM    546  N   THR A  38     -12.928 -11.938  -3.393  1.00  0.00           N  
ATOM    547  CA  THR A  38     -13.848 -11.547  -2.333  1.00  0.00           C  
ATOM    548  C   THR A  38     -13.652 -10.086  -1.945  1.00  0.00           C  
ATOM    549  O   THR A  38     -12.535  -9.569  -1.980  1.00  0.00           O  
ATOM    550  CB  THR A  38     -13.670 -12.427  -1.082  1.00  0.00           C  
ATOM    551  OG1 THR A  38     -13.925 -13.798  -1.406  1.00  0.00           O  
ATOM    552  CG2 THR A  38     -14.606 -11.981   0.031  1.00  0.00           C  
ATOM    553  H   THR A  38     -11.966 -11.960  -3.208  1.00  0.00           H  
ATOM    554  HA  THR A  38     -14.856 -11.680  -2.701  1.00  0.00           H  
ATOM    555  HB  THR A  38     -12.651 -12.331  -0.735  1.00  0.00           H  
ATOM    556  HG1 THR A  38     -13.113 -14.304  -1.323  1.00  0.00           H  
ATOM    557 HG21 THR A  38     -14.589 -12.709   0.829  1.00  0.00           H  
ATOM    558 HG22 THR A  38     -15.611 -11.895  -0.356  1.00  0.00           H  
ATOM    559 HG23 THR A  38     -14.283 -11.023   0.411  1.00  0.00           H  
ATOM    560  N   ASP A  39     -14.744  -9.425  -1.576  1.00  0.00           N  
ATOM    561  CA  ASP A  39     -14.691  -8.023  -1.180  1.00  0.00           C  
ATOM    562  C   ASP A  39     -15.015  -7.865   0.303  1.00  0.00           C  
ATOM    563  O   ASP A  39     -15.690  -8.698   0.908  1.00  0.00           O  
ATOM    564  CB  ASP A  39     -15.667  -7.197  -2.019  1.00  0.00           C  
ATOM    565  CG  ASP A  39     -15.061  -6.742  -3.331  1.00  0.00           C  
ATOM    566  OD1 ASP A  39     -15.042  -7.546  -4.287  1.00  0.00           O  
ATOM    567  OD2 ASP A  39     -14.605  -5.581  -3.403  1.00  0.00           O  
ATOM    568  H   ASP A  39     -15.606  -9.892  -1.569  1.00  0.00           H  
ATOM    569  HA  ASP A  39     -13.688  -7.666  -1.356  1.00  0.00           H  
ATOM    570  HB2 ASP A  39     -16.541  -7.794  -2.235  1.00  0.00           H  
ATOM    571  HB3 ASP A  39     -15.964  -6.323  -1.457  1.00  0.00           H  
ATOM    572  N   PRO A  40     -14.524  -6.771   0.903  1.00  0.00           N  
ATOM    573  CA  PRO A  40     -14.747  -6.478   2.322  1.00  0.00           C  
ATOM    574  C   PRO A  40     -16.197  -6.107   2.615  1.00  0.00           C  
ATOM    575  O   PRO A  40     -16.794  -5.291   1.913  1.00  0.00           O  
ATOM    576  CB  PRO A  40     -13.826  -5.285   2.587  1.00  0.00           C  
ATOM    577  CG  PRO A  40     -13.663  -4.629   1.260  1.00  0.00           C  
ATOM    578  CD  PRO A  40     -13.712  -5.735   0.242  1.00  0.00           C  
ATOM    579  HA  PRO A  40     -14.455  -7.307   2.949  1.00  0.00           H  
ATOM    580  HB2 PRO A  40     -14.290  -4.621   3.303  1.00  0.00           H  
ATOM    581  HB3 PRO A  40     -12.880  -5.635   2.973  1.00  0.00           H  
ATOM    582  HG2 PRO A  40     -14.470  -3.931   1.094  1.00  0.00           H  
ATOM    583  HG3 PRO A  40     -12.711  -4.121   1.216  1.00  0.00           H  
ATOM    584  HD2 PRO A  40     -14.187  -5.393  -0.665  1.00  0.00           H  
ATOM    585  HD3 PRO A  40     -12.717  -6.100   0.035  1.00  0.00           H  
ATOM    586  N   SER A  41     -16.758  -6.711   3.658  1.00  0.00           N  
ATOM    587  CA  SER A  41     -18.140  -6.446   4.043  1.00  0.00           C  
ATOM    588  C   SER A  41     -18.272  -5.065   4.677  1.00  0.00           C  
ATOM    589  O   SER A  41     -17.652  -4.777   5.699  1.00  0.00           O  
ATOM    590  CB  SER A  41     -18.634  -7.516   5.018  1.00  0.00           C  
ATOM    591  OG  SER A  41     -19.934  -7.213   5.491  1.00  0.00           O  
ATOM    592  H   SER A  41     -16.231  -7.352   4.180  1.00  0.00           H  
ATOM    593  HA  SER A  41     -18.744  -6.478   3.149  1.00  0.00           H  
ATOM    594  HB2 SER A  41     -18.660  -8.472   4.516  1.00  0.00           H  
ATOM    595  HB3 SER A  41     -17.960  -7.570   5.860  1.00  0.00           H  
ATOM    596  HG  SER A  41     -19.935  -6.339   5.889  1.00  0.00           H  
ATOM    597  N   GLY A  42     -19.085  -4.213   4.060  1.00  0.00           N  
ATOM    598  CA  GLY A  42     -19.285  -2.871   4.577  1.00  0.00           C  
ATOM    599  C   GLY A  42     -20.749  -2.547   4.796  1.00  0.00           C  
ATOM    600  O   GLY A  42     -21.641  -3.284   4.375  1.00  0.00           O  
ATOM    601  H   GLY A  42     -19.554  -4.497   3.247  1.00  0.00           H  
ATOM    602  HA2 GLY A  42     -18.761  -2.778   5.516  1.00  0.00           H  
ATOM    603  HA3 GLY A  42     -18.873  -2.162   3.874  1.00  0.00           H  
ATOM    604  N   PRO A  43     -21.014  -1.419   5.473  1.00  0.00           N  
ATOM    605  CA  PRO A  43     -22.380  -0.973   5.764  1.00  0.00           C  
ATOM    606  C   PRO A  43     -23.119  -0.512   4.512  1.00  0.00           C  
ATOM    607  O   PRO A  43     -22.761   0.497   3.905  1.00  0.00           O  
ATOM    608  CB  PRO A  43     -22.173   0.200   6.725  1.00  0.00           C  
ATOM    609  CG  PRO A  43     -20.808   0.709   6.413  1.00  0.00           C  
ATOM    610  CD  PRO A  43     -20.001  -0.492   6.005  1.00  0.00           C  
ATOM    611  HA  PRO A  43     -22.953  -1.746   6.255  1.00  0.00           H  
ATOM    612  HB2 PRO A  43     -22.927   0.953   6.546  1.00  0.00           H  
ATOM    613  HB3 PRO A  43     -22.240  -0.149   7.745  1.00  0.00           H  
ATOM    614  HG2 PRO A  43     -20.858   1.420   5.602  1.00  0.00           H  
ATOM    615  HG3 PRO A  43     -20.378   1.168   7.291  1.00  0.00           H  
ATOM    616  HD2 PRO A  43     -19.285  -0.224   5.242  1.00  0.00           H  
ATOM    617  HD3 PRO A  43     -19.501  -0.919   6.861  1.00  0.00           H  
ATOM    618  N   SER A  44     -24.152  -1.257   4.132  1.00  0.00           N  
ATOM    619  CA  SER A  44     -24.939  -0.926   2.950  1.00  0.00           C  
ATOM    620  C   SER A  44     -25.673   0.397   3.140  1.00  0.00           C  
ATOM    621  O   SER A  44     -25.570   1.302   2.311  1.00  0.00           O  
ATOM    622  CB  SER A  44     -25.943  -2.041   2.652  1.00  0.00           C  
ATOM    623  OG  SER A  44     -26.789  -2.277   3.763  1.00  0.00           O  
ATOM    624  H   SER A  44     -24.388  -2.050   4.658  1.00  0.00           H  
ATOM    625  HA  SER A  44     -24.260  -0.832   2.116  1.00  0.00           H  
ATOM    626  HB2 SER A  44     -26.551  -1.758   1.806  1.00  0.00           H  
ATOM    627  HB3 SER A  44     -25.408  -2.952   2.422  1.00  0.00           H  
ATOM    628  HG  SER A  44     -27.671  -2.496   3.454  1.00  0.00           H  
ATOM    629  N   SER A  45     -26.416   0.503   4.237  1.00  0.00           N  
ATOM    630  CA  SER A  45     -27.171   1.714   4.535  1.00  0.00           C  
ATOM    631  C   SER A  45     -26.234   2.874   4.855  1.00  0.00           C  
ATOM    632  O   SER A  45     -25.296   2.732   5.638  1.00  0.00           O  
ATOM    633  CB  SER A  45     -28.120   1.472   5.711  1.00  0.00           C  
ATOM    634  OG  SER A  45     -27.405   1.102   6.876  1.00  0.00           O  
ATOM    635  H   SER A  45     -26.458  -0.253   4.860  1.00  0.00           H  
ATOM    636  HA  SER A  45     -27.752   1.966   3.661  1.00  0.00           H  
ATOM    637  HB2 SER A  45     -28.674   2.376   5.915  1.00  0.00           H  
ATOM    638  HB3 SER A  45     -28.808   0.678   5.457  1.00  0.00           H  
ATOM    639  HG  SER A  45     -26.921   0.289   6.711  1.00  0.00           H  
ATOM    640  N   GLY A  46     -26.496   4.025   4.241  1.00  0.00           N  
ATOM    641  CA  GLY A  46     -25.667   5.194   4.472  1.00  0.00           C  
ATOM    642  C   GLY A  46     -26.292   6.463   3.928  1.00  0.00           C  
ATOM    643  O   GLY A  46     -27.506   6.627   4.035  1.00  0.00           O  
ATOM    644  H   GLY A  46     -27.257   4.080   3.627  1.00  0.00           H  
ATOM    645  HA2 GLY A  46     -25.512   5.308   5.534  1.00  0.00           H  
ATOM    646  HA3 GLY A  46     -24.711   5.043   3.993  1.00  0.00           H  
TER     647      GLY A  46                                                      
HETATM  648 ZN    ZN A 201      -4.745  -5.730   0.065  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       0.807  -3.684  20.872  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.525  -5.097  21.048  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.319  -5.664  19.924  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.356  -5.102  19.572  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.590  -3.245  20.023  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.459  -5.637  21.091  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.002  -5.233  21.981  1.00  0.00           H  
ATOM      8  N   SER A   2       0.127  -6.781  19.357  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.592  -7.422  18.262  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.141  -6.381  17.290  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.275  -6.489  16.824  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.735  -8.280  18.807  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.779  -7.472  19.322  1.00  0.00           O  
ATOM     14  H   SER A   2       0.960  -7.182  19.682  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.104  -8.057  17.735  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.130  -8.895  18.013  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.360  -8.912  19.599  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.614  -7.290  20.251  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.328  -5.374  16.990  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.732  -4.311  16.077  1.00  0.00           C  
ATOM     21  C   SER A   3       0.426  -3.355  15.810  1.00  0.00           C  
ATOM     22  O   SER A   3       1.438  -3.377  16.508  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.923  -3.541  16.652  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.546  -2.805  17.802  1.00  0.00           O  
ATOM     25  H   SER A   3       0.565  -5.344  17.394  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.027  -4.770  15.145  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.298  -2.856  15.908  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.701  -4.239  16.925  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.975  -2.077  17.544  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.268  -2.513  14.792  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.307  -1.560  14.450  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.460  -2.202  13.704  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.625  -1.947  14.009  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.561  -2.541  14.270  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.880  -0.785  13.832  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.685  -1.115  15.358  1.00  0.00           H  
ATOM     37  N   SER A   5       2.136  -3.040  12.724  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.154  -3.725  11.936  1.00  0.00           C  
ATOM     39  C   SER A   5       4.204  -2.741  11.431  1.00  0.00           C  
ATOM     40  O   SER A   5       3.912  -1.871  10.610  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.510  -4.452  10.754  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.482  -5.144   9.990  1.00  0.00           O  
ATOM     43  H   SER A   5       1.189  -3.203  12.528  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.635  -4.451  12.575  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.787  -5.164  11.123  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.015  -3.732  10.118  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.321  -4.681  10.044  1.00  0.00           H  
ATOM     48  N   SER A   6       5.428  -2.884  11.929  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.523  -2.006  11.533  1.00  0.00           C  
ATOM     50  C   SER A   6       7.410  -2.681  10.491  1.00  0.00           C  
ATOM     51  O   SER A   6       7.621  -3.892  10.530  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.357  -1.613  12.753  1.00  0.00           C  
ATOM     53  OG  SER A   6       7.804  -2.759  13.456  1.00  0.00           O  
ATOM     54  H   SER A   6       5.598  -3.597  12.581  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.092  -1.115  11.099  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.216  -1.045  12.431  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.755  -1.009  13.417  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.837  -3.509  12.858  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.930  -1.885   9.561  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.789  -2.422   8.522  1.00  0.00           C  
ATOM     61  C   GLY A   7      10.001  -1.549   8.263  1.00  0.00           C  
ATOM     62  O   GLY A   7       9.895  -0.498   7.631  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.727  -0.927   9.580  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.123  -3.405   8.818  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       8.219  -2.507   7.608  1.00  0.00           H  
ATOM     66  N   THR A   8      11.157  -1.984   8.754  1.00  0.00           N  
ATOM     67  CA  THR A   8      12.394  -1.233   8.576  1.00  0.00           C  
ATOM     68  C   THR A   8      12.447  -0.581   7.199  1.00  0.00           C  
ATOM     69  O   THR A   8      12.024  -1.171   6.205  1.00  0.00           O  
ATOM     70  CB  THR A   8      13.629  -2.136   8.752  1.00  0.00           C  
ATOM     71  OG1 THR A   8      14.825  -1.376   8.547  1.00  0.00           O  
ATOM     72  CG2 THR A   8      13.590  -3.303   7.776  1.00  0.00           C  
ATOM     73  H   THR A   8      11.177  -2.829   9.249  1.00  0.00           H  
ATOM     74  HA  THR A   8      12.427  -0.461   9.331  1.00  0.00           H  
ATOM     75  HB  THR A   8      13.629  -2.529   9.759  1.00  0.00           H  
ATOM     76  HG1 THR A   8      15.369  -1.415   9.337  1.00  0.00           H  
ATOM     77 HG21 THR A   8      12.675  -3.264   7.205  1.00  0.00           H  
ATOM     78 HG22 THR A   8      13.633  -4.232   8.324  1.00  0.00           H  
ATOM     79 HG23 THR A   8      14.435  -3.240   7.106  1.00  0.00           H  
ATOM     80  N   GLY A   9      12.971   0.640   7.147  1.00  0.00           N  
ATOM     81  CA  GLY A   9      13.071   1.351   5.886  1.00  0.00           C  
ATOM     82  C   GLY A   9      11.718   1.581   5.242  1.00  0.00           C  
ATOM     83  O   GLY A   9      10.758   1.954   5.916  1.00  0.00           O  
ATOM     84  H   GLY A   9      13.293   1.060   7.972  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      13.542   2.307   6.061  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      13.686   0.776   5.209  1.00  0.00           H  
ATOM     87  N   GLU A  10      11.642   1.360   3.933  1.00  0.00           N  
ATOM     88  CA  GLU A  10      10.397   1.549   3.198  1.00  0.00           C  
ATOM     89  C   GLU A  10      10.169   0.407   2.212  1.00  0.00           C  
ATOM     90  O   GLU A  10      11.089  -0.348   1.895  1.00  0.00           O  
ATOM     91  CB  GLU A  10      10.416   2.885   2.453  1.00  0.00           C  
ATOM     92  CG  GLU A  10       9.082   3.250   1.824  1.00  0.00           C  
ATOM     93  CD  GLU A  10       9.063   4.664   1.277  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      10.140   5.170   0.900  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       7.969   5.265   1.225  1.00  0.00           O  
ATOM     96  H   GLU A  10      12.442   1.064   3.451  1.00  0.00           H  
ATOM     97  HA  GLU A  10       9.588   1.558   3.913  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      10.690   3.667   3.146  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      11.158   2.836   1.669  1.00  0.00           H  
ATOM    100  HG2 GLU A  10       8.880   2.565   1.015  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       8.309   3.159   2.573  1.00  0.00           H  
ATOM    102  N   LYS A  11       8.937   0.287   1.730  1.00  0.00           N  
ATOM    103  CA  LYS A  11       8.586  -0.762   0.779  1.00  0.00           C  
ATOM    104  C   LYS A  11       8.355  -0.180  -0.612  1.00  0.00           C  
ATOM    105  O   LYS A  11       7.692   0.844  -0.781  1.00  0.00           O  
ATOM    106  CB  LYS A  11       7.332  -1.504   1.247  1.00  0.00           C  
ATOM    107  CG  LYS A  11       7.436  -2.041   2.664  1.00  0.00           C  
ATOM    108  CD  LYS A  11       8.430  -3.187   2.754  1.00  0.00           C  
ATOM    109  CE  LYS A  11       8.924  -3.385   4.179  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       7.850  -3.899   5.073  1.00  0.00           N  
ATOM    111  H   LYS A  11       8.246   0.919   2.021  1.00  0.00           H  
ATOM    112  HA  LYS A  11       9.410  -1.457   0.733  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       6.490  -0.829   1.201  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       7.151  -2.336   0.582  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       7.761  -1.245   3.318  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       6.464  -2.394   2.978  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       7.950  -4.096   2.422  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       9.275  -2.970   2.116  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       9.740  -4.092   4.168  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       9.275  -2.437   4.559  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       8.081  -4.861   5.393  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       6.943  -3.924   4.563  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       7.751  -3.282   5.904  1.00  0.00           H  
ATOM    124  N   PRO A  12       8.914  -0.846  -1.633  1.00  0.00           N  
ATOM    125  CA  PRO A  12       8.781  -0.414  -3.027  1.00  0.00           C  
ATOM    126  C   PRO A  12       7.362  -0.594  -3.557  1.00  0.00           C  
ATOM    127  O   PRO A  12       6.827   0.283  -4.236  1.00  0.00           O  
ATOM    128  CB  PRO A  12       9.752  -1.329  -3.777  1.00  0.00           C  
ATOM    129  CG  PRO A  12       9.858  -2.547  -2.925  1.00  0.00           C  
ATOM    130  CD  PRO A  12       9.718  -2.073  -1.505  1.00  0.00           C  
ATOM    131  HA  PRO A  12       9.083   0.615  -3.154  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       9.350  -1.562  -4.753  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      10.707  -0.838  -3.882  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       9.064  -3.237  -3.170  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      10.821  -3.014  -3.071  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       9.202  -2.812  -0.910  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      10.687  -1.856  -1.082  1.00  0.00           H  
ATOM    138  N   PHE A  13       6.759  -1.735  -3.244  1.00  0.00           N  
ATOM    139  CA  PHE A  13       5.402  -2.030  -3.689  1.00  0.00           C  
ATOM    140  C   PHE A  13       4.418  -1.950  -2.526  1.00  0.00           C  
ATOM    141  O   PHE A  13       4.777  -2.209  -1.377  1.00  0.00           O  
ATOM    142  CB  PHE A  13       5.343  -3.420  -4.327  1.00  0.00           C  
ATOM    143  CG  PHE A  13       6.281  -3.587  -5.488  1.00  0.00           C  
ATOM    144  CD1 PHE A  13       5.890  -3.231  -6.768  1.00  0.00           C  
ATOM    145  CD2 PHE A  13       7.554  -4.100  -5.298  1.00  0.00           C  
ATOM    146  CE1 PHE A  13       6.751  -3.385  -7.838  1.00  0.00           C  
ATOM    147  CE2 PHE A  13       8.420  -4.256  -6.364  1.00  0.00           C  
ATOM    148  CZ  PHE A  13       8.018  -3.896  -7.636  1.00  0.00           C  
ATOM    149  H   PHE A  13       7.238  -2.396  -2.700  1.00  0.00           H  
ATOM    150  HA  PHE A  13       5.129  -1.293  -4.427  1.00  0.00           H  
ATOM    151  HB2 PHE A  13       5.599  -4.160  -3.584  1.00  0.00           H  
ATOM    152  HB3 PHE A  13       4.339  -3.603  -4.680  1.00  0.00           H  
ATOM    153  HD1 PHE A  13       4.900  -2.829  -6.928  1.00  0.00           H  
ATOM    154  HD2 PHE A  13       7.870  -4.381  -4.303  1.00  0.00           H  
ATOM    155  HE1 PHE A  13       6.435  -3.103  -8.831  1.00  0.00           H  
ATOM    156  HE2 PHE A  13       9.410  -4.656  -6.202  1.00  0.00           H  
ATOM    157  HZ  PHE A  13       8.693  -4.018  -8.470  1.00  0.00           H  
ATOM    158  N   GLN A  14       3.176  -1.589  -2.832  1.00  0.00           N  
ATOM    159  CA  GLN A  14       2.141  -1.473  -1.812  1.00  0.00           C  
ATOM    160  C   GLN A  14       0.771  -1.820  -2.385  1.00  0.00           C  
ATOM    161  O   GLN A  14       0.534  -1.677  -3.585  1.00  0.00           O  
ATOM    162  CB  GLN A  14       2.121  -0.057  -1.234  1.00  0.00           C  
ATOM    163  CG  GLN A  14       0.987   0.183  -0.250  1.00  0.00           C  
ATOM    164  CD  GLN A  14       1.221   1.399   0.624  1.00  0.00           C  
ATOM    165  OE1 GLN A  14       2.100   2.216   0.349  1.00  0.00           O  
ATOM    166  NE2 GLN A  14       0.433   1.525   1.686  1.00  0.00           N  
ATOM    167  H   GLN A  14       2.952  -1.396  -3.766  1.00  0.00           H  
ATOM    168  HA  GLN A  14       2.374  -2.171  -1.023  1.00  0.00           H  
ATOM    169  HB2 GLN A  14       3.056   0.125  -0.725  1.00  0.00           H  
ATOM    170  HB3 GLN A  14       2.019   0.649  -2.046  1.00  0.00           H  
ATOM    171  HG2 GLN A  14       0.072   0.327  -0.803  1.00  0.00           H  
ATOM    172  HG3 GLN A  14       0.890  -0.686   0.385  1.00  0.00           H  
ATOM    173 HE21 GLN A  14      -0.245   0.834   1.843  1.00  0.00           H  
ATOM    174 HE22 GLN A  14       0.563   2.301   2.268  1.00  0.00           H  
ATOM    175  N   CYS A  15      -0.128  -2.278  -1.521  1.00  0.00           N  
ATOM    176  CA  CYS A  15      -1.475  -2.647  -1.940  1.00  0.00           C  
ATOM    177  C   CYS A  15      -2.372  -1.416  -2.034  1.00  0.00           C  
ATOM    178  O   CYS A  15      -2.298  -0.514  -1.198  1.00  0.00           O  
ATOM    179  CB  CYS A  15      -2.077  -3.657  -0.961  1.00  0.00           C  
ATOM    180  SG  CYS A  15      -3.528  -4.547  -1.611  1.00  0.00           S  
ATOM    181  H   CYS A  15       0.120  -2.370  -0.576  1.00  0.00           H  
ATOM    182  HA  CYS A  15      -1.406  -3.102  -2.916  1.00  0.00           H  
ATOM    183  HB2 CYS A  15      -1.328  -4.392  -0.708  1.00  0.00           H  
ATOM    184  HB3 CYS A  15      -2.383  -3.139  -0.064  1.00  0.00           H  
ATOM    185  N   LYS A  16      -3.219  -1.385  -3.056  1.00  0.00           N  
ATOM    186  CA  LYS A  16      -4.133  -0.267  -3.260  1.00  0.00           C  
ATOM    187  C   LYS A  16      -5.524  -0.596  -2.728  1.00  0.00           C  
ATOM    188  O   LYS A  16      -6.444   0.214  -2.829  1.00  0.00           O  
ATOM    189  CB  LYS A  16      -4.214   0.087  -4.747  1.00  0.00           C  
ATOM    190  CG  LYS A  16      -2.915   0.633  -5.315  1.00  0.00           C  
ATOM    191  CD  LYS A  16      -2.033  -0.479  -5.858  1.00  0.00           C  
ATOM    192  CE  LYS A  16      -2.454  -0.890  -7.261  1.00  0.00           C  
ATOM    193  NZ  LYS A  16      -1.546  -1.923  -7.832  1.00  0.00           N  
ATOM    194  H   LYS A  16      -3.232  -2.134  -3.689  1.00  0.00           H  
ATOM    195  HA  LYS A  16      -3.744   0.582  -2.718  1.00  0.00           H  
ATOM    196  HB2 LYS A  16      -4.481  -0.801  -5.302  1.00  0.00           H  
ATOM    197  HB3 LYS A  16      -4.984   0.832  -4.886  1.00  0.00           H  
ATOM    198  HG2 LYS A  16      -3.144   1.320  -6.116  1.00  0.00           H  
ATOM    199  HG3 LYS A  16      -2.382   1.153  -4.532  1.00  0.00           H  
ATOM    200  HD2 LYS A  16      -1.011  -0.134  -5.887  1.00  0.00           H  
ATOM    201  HD3 LYS A  16      -2.107  -1.337  -5.204  1.00  0.00           H  
ATOM    202  HE2 LYS A  16      -3.457  -1.287  -7.220  1.00  0.00           H  
ATOM    203  HE3 LYS A  16      -2.438  -0.017  -7.896  1.00  0.00           H  
ATOM    204  HZ1 LYS A  16      -0.658  -1.956  -7.292  1.00  0.00           H  
ATOM    205  HZ2 LYS A  16      -1.329  -1.697  -8.824  1.00  0.00           H  
ATOM    206  HZ3 LYS A  16      -1.999  -2.858  -7.792  1.00  0.00           H  
ATOM    207  N   GLU A  17      -5.668  -1.790  -2.161  1.00  0.00           N  
ATOM    208  CA  GLU A  17      -6.948  -2.224  -1.613  1.00  0.00           C  
ATOM    209  C   GLU A  17      -7.000  -1.995  -0.105  1.00  0.00           C  
ATOM    210  O   GLU A  17      -7.897  -1.320   0.401  1.00  0.00           O  
ATOM    211  CB  GLU A  17      -7.184  -3.704  -1.923  1.00  0.00           C  
ATOM    212  CG  GLU A  17      -6.832  -4.091  -3.349  1.00  0.00           C  
ATOM    213  CD  GLU A  17      -7.776  -3.484  -4.369  1.00  0.00           C  
ATOM    214  OE1 GLU A  17      -7.840  -2.239  -4.451  1.00  0.00           O  
ATOM    215  OE2 GLU A  17      -8.450  -4.254  -5.084  1.00  0.00           O  
ATOM    216  H   GLU A  17      -4.897  -2.392  -2.111  1.00  0.00           H  
ATOM    217  HA  GLU A  17      -7.725  -1.639  -2.081  1.00  0.00           H  
ATOM    218  HB2 GLU A  17      -6.585  -4.300  -1.251  1.00  0.00           H  
ATOM    219  HB3 GLU A  17      -8.227  -3.931  -1.758  1.00  0.00           H  
ATOM    220  HG2 GLU A  17      -5.829  -3.752  -3.563  1.00  0.00           H  
ATOM    221  HG3 GLU A  17      -6.873  -5.167  -3.438  1.00  0.00           H  
ATOM    222  N   CYS A  18      -6.032  -2.561   0.607  1.00  0.00           N  
ATOM    223  CA  CYS A  18      -5.966  -2.420   2.057  1.00  0.00           C  
ATOM    224  C   CYS A  18      -4.716  -1.649   2.473  1.00  0.00           C  
ATOM    225  O   CYS A  18      -4.674  -1.045   3.543  1.00  0.00           O  
ATOM    226  CB  CYS A  18      -5.975  -3.797   2.725  1.00  0.00           C  
ATOM    227  SG  CYS A  18      -4.616  -4.889   2.196  1.00  0.00           S  
ATOM    228  H   CYS A  18      -5.344  -3.088   0.147  1.00  0.00           H  
ATOM    229  HA  CYS A  18      -6.837  -1.869   2.377  1.00  0.00           H  
ATOM    230  HB2 CYS A  18      -5.895  -3.670   3.795  1.00  0.00           H  
ATOM    231  HB3 CYS A  18      -6.906  -4.294   2.495  1.00  0.00           H  
ATOM    232  N   GLY A  19      -3.699  -1.676   1.616  1.00  0.00           N  
ATOM    233  CA  GLY A  19      -2.463  -0.976   1.912  1.00  0.00           C  
ATOM    234  C   GLY A  19      -1.308  -1.923   2.170  1.00  0.00           C  
ATOM    235  O   GLY A  19      -0.159  -1.496   2.283  1.00  0.00           O  
ATOM    236  H   GLY A  19      -3.789  -2.174   0.777  1.00  0.00           H  
ATOM    237  HA2 GLY A  19      -2.213  -0.340   1.075  1.00  0.00           H  
ATOM    238  HA3 GLY A  19      -2.611  -0.360   2.787  1.00  0.00           H  
ATOM    239  N   MET A  20      -1.613  -3.213   2.266  1.00  0.00           N  
ATOM    240  CA  MET A  20      -0.591  -4.223   2.514  1.00  0.00           C  
ATOM    241  C   MET A  20       0.627  -3.994   1.624  1.00  0.00           C  
ATOM    242  O   MET A  20       0.499  -3.829   0.412  1.00  0.00           O  
ATOM    243  CB  MET A  20      -1.158  -5.623   2.271  1.00  0.00           C  
ATOM    244  CG  MET A  20      -1.847  -6.219   3.488  1.00  0.00           C  
ATOM    245  SD  MET A  20      -0.687  -6.975   4.643  1.00  0.00           S  
ATOM    246  CE  MET A  20      -0.114  -8.373   3.681  1.00  0.00           C  
ATOM    247  H   MET A  20      -2.547  -3.493   2.167  1.00  0.00           H  
ATOM    248  HA  MET A  20      -0.288  -4.141   3.547  1.00  0.00           H  
ATOM    249  HB2 MET A  20      -1.875  -5.574   1.466  1.00  0.00           H  
ATOM    250  HB3 MET A  20      -0.351  -6.281   1.984  1.00  0.00           H  
ATOM    251  HG2 MET A  20      -2.384  -5.435   4.001  1.00  0.00           H  
ATOM    252  HG3 MET A  20      -2.546  -6.973   3.155  1.00  0.00           H  
ATOM    253  HE1 MET A  20      -0.943  -9.036   3.481  1.00  0.00           H  
ATOM    254  HE2 MET A  20       0.300  -8.022   2.747  1.00  0.00           H  
ATOM    255  HE3 MET A  20       0.647  -8.903   4.235  1.00  0.00           H  
ATOM    256  N   ASN A  21       1.807  -3.984   2.235  1.00  0.00           N  
ATOM    257  CA  ASN A  21       3.048  -3.774   1.498  1.00  0.00           C  
ATOM    258  C   ASN A  21       3.769  -5.097   1.258  1.00  0.00           C  
ATOM    259  O   ASN A  21       3.563  -6.069   1.985  1.00  0.00           O  
ATOM    260  CB  ASN A  21       3.963  -2.814   2.261  1.00  0.00           C  
ATOM    261  CG  ASN A  21       4.199  -3.254   3.693  1.00  0.00           C  
ATOM    262  OD1 ASN A  21       3.755  -2.601   4.637  1.00  0.00           O  
ATOM    263  ND2 ASN A  21       4.901  -4.369   3.860  1.00  0.00           N  
ATOM    264  H   ASN A  21       1.845  -4.121   3.205  1.00  0.00           H  
ATOM    265  HA  ASN A  21       2.797  -3.336   0.544  1.00  0.00           H  
ATOM    266  HB2 ASN A  21       4.918  -2.760   1.759  1.00  0.00           H  
ATOM    267  HB3 ASN A  21       3.513  -1.832   2.275  1.00  0.00           H  
ATOM    268 HD21 ASN A  21       5.223  -4.838   3.062  1.00  0.00           H  
ATOM    269 HD22 ASN A  21       5.068  -4.677   4.775  1.00  0.00           H  
ATOM    270  N   PHE A  22       4.615  -5.126   0.234  1.00  0.00           N  
ATOM    271  CA  PHE A  22       5.367  -6.330  -0.103  1.00  0.00           C  
ATOM    272  C   PHE A  22       6.734  -5.973  -0.678  1.00  0.00           C  
ATOM    273  O   PHE A  22       6.891  -4.954  -1.349  1.00  0.00           O  
ATOM    274  CB  PHE A  22       4.585  -7.181  -1.106  1.00  0.00           C  
ATOM    275  CG  PHE A  22       3.239  -7.616  -0.603  1.00  0.00           C  
ATOM    276  CD1 PHE A  22       2.198  -6.708  -0.495  1.00  0.00           C  
ATOM    277  CD2 PHE A  22       3.015  -8.933  -0.236  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       0.957  -7.106  -0.032  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       1.777  -9.337   0.228  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       0.747  -8.422   0.331  1.00  0.00           C  
ATOM    281  H   PHE A  22       4.736  -4.319  -0.309  1.00  0.00           H  
ATOM    282  HA  PHE A  22       5.507  -6.896   0.804  1.00  0.00           H  
ATOM    283  HB2 PHE A  22       4.432  -6.609  -2.010  1.00  0.00           H  
ATOM    284  HB3 PHE A  22       5.157  -8.066  -1.338  1.00  0.00           H  
ATOM    285  HD1 PHE A  22       2.361  -5.678  -0.779  1.00  0.00           H  
ATOM    286  HD2 PHE A  22       3.819  -9.650  -0.314  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       0.155  -6.388   0.047  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       1.615 -10.366   0.511  1.00  0.00           H  
ATOM    289  HZ  PHE A  22      -0.221  -8.735   0.692  1.00  0.00           H  
ATOM    290  N   SER A  23       7.722  -6.822  -0.409  1.00  0.00           N  
ATOM    291  CA  SER A  23       9.078  -6.595  -0.895  1.00  0.00           C  
ATOM    292  C   SER A  23       9.276  -7.230  -2.268  1.00  0.00           C  
ATOM    293  O   SER A  23      10.367  -7.695  -2.597  1.00  0.00           O  
ATOM    294  CB  SER A  23      10.098  -7.162   0.094  1.00  0.00           C  
ATOM    295  OG  SER A  23      10.255  -6.305   1.212  1.00  0.00           O  
ATOM    296  H   SER A  23       7.534  -7.617   0.132  1.00  0.00           H  
ATOM    297  HA  SER A  23       9.226  -5.529  -0.980  1.00  0.00           H  
ATOM    298  HB2 SER A  23       9.762  -8.127   0.440  1.00  0.00           H  
ATOM    299  HB3 SER A  23      11.053  -7.269  -0.400  1.00  0.00           H  
ATOM    300  HG  SER A  23      11.180  -6.278   1.467  1.00  0.00           H  
ATOM    301  N   TRP A  24       8.213  -7.246  -3.064  1.00  0.00           N  
ATOM    302  CA  TRP A  24       8.269  -7.825  -4.402  1.00  0.00           C  
ATOM    303  C   TRP A  24       7.083  -7.367  -5.243  1.00  0.00           C  
ATOM    304  O   TRP A  24       6.097  -6.852  -4.714  1.00  0.00           O  
ATOM    305  CB  TRP A  24       8.293  -9.352  -4.319  1.00  0.00           C  
ATOM    306  CG  TRP A  24       9.017  -9.870  -3.113  1.00  0.00           C  
ATOM    307  CD1 TRP A  24       8.525  -9.972  -1.843  1.00  0.00           C  
ATOM    308  CD2 TRP A  24      10.363 -10.356  -3.064  1.00  0.00           C  
ATOM    309  NE1 TRP A  24       9.485 -10.491  -1.008  1.00  0.00           N  
ATOM    310  CE2 TRP A  24      10.621 -10.736  -1.733  1.00  0.00           C  
ATOM    311  CE3 TRP A  24      11.374 -10.508  -4.016  1.00  0.00           C  
ATOM    312  CZ2 TRP A  24      11.848 -11.257  -1.332  1.00  0.00           C  
ATOM    313  CZ3 TRP A  24      12.592 -11.025  -3.617  1.00  0.00           C  
ATOM    314  CH2 TRP A  24      12.821 -11.395  -2.285  1.00  0.00           C  
ATOM    315  H   TRP A  24       7.371  -6.860  -2.745  1.00  0.00           H  
ATOM    316  HA  TRP A  24       9.181  -7.484  -4.871  1.00  0.00           H  
ATOM    317  HB2 TRP A  24       7.279  -9.720  -4.283  1.00  0.00           H  
ATOM    318  HB3 TRP A  24       8.784  -9.745  -5.198  1.00  0.00           H  
ATOM    319  HD1 TRP A  24       7.528  -9.680  -1.552  1.00  0.00           H  
ATOM    320  HE1 TRP A  24       9.373 -10.660  -0.048  1.00  0.00           H  
ATOM    321  HE3 TRP A  24      11.218 -10.229  -5.048  1.00  0.00           H  
ATOM    322  HZ2 TRP A  24      12.039 -11.547  -0.309  1.00  0.00           H  
ATOM    323  HZ3 TRP A  24      13.386 -11.150  -4.339  1.00  0.00           H  
ATOM    324  HH2 TRP A  24      13.787 -11.794  -2.018  1.00  0.00           H  
ATOM    325  N   SER A  25       7.183  -7.559  -6.554  1.00  0.00           N  
ATOM    326  CA  SER A  25       6.119  -7.162  -7.468  1.00  0.00           C  
ATOM    327  C   SER A  25       5.060  -8.255  -7.576  1.00  0.00           C  
ATOM    328  O   SER A  25       3.863  -7.971  -7.638  1.00  0.00           O  
ATOM    329  CB  SER A  25       6.694  -6.856  -8.852  1.00  0.00           C  
ATOM    330  OG  SER A  25       7.482  -7.934  -9.327  1.00  0.00           O  
ATOM    331  H   SER A  25       7.994  -7.974  -6.915  1.00  0.00           H  
ATOM    332  HA  SER A  25       5.659  -6.269  -7.074  1.00  0.00           H  
ATOM    333  HB2 SER A  25       5.885  -6.684  -9.546  1.00  0.00           H  
ATOM    334  HB3 SER A  25       7.313  -5.972  -8.794  1.00  0.00           H  
ATOM    335  HG  SER A  25       8.302  -7.595  -9.693  1.00  0.00           H  
ATOM    336  N   CYS A  26       5.509  -9.505  -7.598  1.00  0.00           N  
ATOM    337  CA  CYS A  26       4.601 -10.642  -7.699  1.00  0.00           C  
ATOM    338  C   CYS A  26       3.920 -10.914  -6.361  1.00  0.00           C  
ATOM    339  O   CYS A  26       2.702 -11.082  -6.297  1.00  0.00           O  
ATOM    340  CB  CYS A  26       5.359 -11.887  -8.161  1.00  0.00           C  
ATOM    341  SG  CYS A  26       6.730 -12.360  -7.081  1.00  0.00           S  
ATOM    342  H   CYS A  26       6.474  -9.668  -7.545  1.00  0.00           H  
ATOM    343  HA  CYS A  26       3.846 -10.398  -8.430  1.00  0.00           H  
ATOM    344  HB2 CYS A  26       4.674 -12.721  -8.205  1.00  0.00           H  
ATOM    345  HB3 CYS A  26       5.762 -11.708  -9.147  1.00  0.00           H  
ATOM    346  HG  CYS A  26       7.714 -11.494  -7.267  1.00  0.00           H  
ATOM    347  N   SER A  27       4.714 -10.957  -5.296  1.00  0.00           N  
ATOM    348  CA  SER A  27       4.188 -11.214  -3.961  1.00  0.00           C  
ATOM    349  C   SER A  27       2.880 -10.460  -3.737  1.00  0.00           C  
ATOM    350  O   SER A  27       1.850 -11.060  -3.428  1.00  0.00           O  
ATOM    351  CB  SER A  27       5.212 -10.808  -2.899  1.00  0.00           C  
ATOM    352  OG  SER A  27       6.418 -11.537  -3.048  1.00  0.00           O  
ATOM    353  H   SER A  27       5.677 -10.815  -5.412  1.00  0.00           H  
ATOM    354  HA  SER A  27       3.997 -12.274  -3.878  1.00  0.00           H  
ATOM    355  HB2 SER A  27       5.428  -9.755  -2.996  1.00  0.00           H  
ATOM    356  HB3 SER A  27       4.806 -11.003  -1.918  1.00  0.00           H  
ATOM    357  HG  SER A  27       6.444 -11.939  -3.920  1.00  0.00           H  
ATOM    358  N   LEU A  28       2.930  -9.142  -3.896  1.00  0.00           N  
ATOM    359  CA  LEU A  28       1.751  -8.304  -3.712  1.00  0.00           C  
ATOM    360  C   LEU A  28       0.564  -8.855  -4.496  1.00  0.00           C  
ATOM    361  O   LEU A  28      -0.526  -9.029  -3.951  1.00  0.00           O  
ATOM    362  CB  LEU A  28       2.046  -6.870  -4.152  1.00  0.00           C  
ATOM    363  CG  LEU A  28       0.834  -5.950  -4.301  1.00  0.00           C  
ATOM    364  CD1 LEU A  28      -0.003  -5.960  -3.031  1.00  0.00           C  
ATOM    365  CD2 LEU A  28       1.277  -4.534  -4.639  1.00  0.00           C  
ATOM    366  H   LEU A  28       3.780  -8.722  -4.142  1.00  0.00           H  
ATOM    367  HA  LEU A  28       1.504  -8.306  -2.660  1.00  0.00           H  
ATOM    368  HB2 LEU A  28       2.707  -6.429  -3.421  1.00  0.00           H  
ATOM    369  HB3 LEU A  28       2.548  -6.915  -5.108  1.00  0.00           H  
ATOM    370  HG  LEU A  28       0.214  -6.310  -5.111  1.00  0.00           H  
ATOM    371 HD11 LEU A  28      -0.518  -5.016  -2.932  1.00  0.00           H  
ATOM    372 HD12 LEU A  28       0.640  -6.110  -2.177  1.00  0.00           H  
ATOM    373 HD13 LEU A  28      -0.726  -6.761  -3.083  1.00  0.00           H  
ATOM    374 HD21 LEU A  28       1.932  -4.557  -5.497  1.00  0.00           H  
ATOM    375 HD22 LEU A  28       1.802  -4.110  -3.796  1.00  0.00           H  
ATOM    376 HD23 LEU A  28       0.410  -3.930  -4.864  1.00  0.00           H  
ATOM    377  N   PHE A  29       0.784  -9.128  -5.778  1.00  0.00           N  
ATOM    378  CA  PHE A  29      -0.267  -9.661  -6.637  1.00  0.00           C  
ATOM    379  C   PHE A  29      -0.975 -10.835  -5.968  1.00  0.00           C  
ATOM    380  O   PHE A  29      -2.201 -10.855  -5.857  1.00  0.00           O  
ATOM    381  CB  PHE A  29       0.318 -10.102  -7.980  1.00  0.00           C  
ATOM    382  CG  PHE A  29      -0.683 -10.102  -9.100  1.00  0.00           C  
ATOM    383  CD1 PHE A  29      -1.050  -8.918  -9.719  1.00  0.00           C  
ATOM    384  CD2 PHE A  29      -1.259 -11.286  -9.532  1.00  0.00           C  
ATOM    385  CE1 PHE A  29      -1.971  -8.914 -10.749  1.00  0.00           C  
ATOM    386  CE2 PHE A  29      -2.180 -11.288 -10.563  1.00  0.00           C  
ATOM    387  CZ  PHE A  29      -2.537 -10.101 -11.171  1.00  0.00           C  
ATOM    388  H   PHE A  29       1.675  -8.968  -6.155  1.00  0.00           H  
ATOM    389  HA  PHE A  29      -0.984  -8.873  -6.808  1.00  0.00           H  
ATOM    390  HB2 PHE A  29       1.120  -9.433  -8.253  1.00  0.00           H  
ATOM    391  HB3 PHE A  29       0.709 -11.104  -7.883  1.00  0.00           H  
ATOM    392  HD1 PHE A  29      -0.607  -7.988  -9.389  1.00  0.00           H  
ATOM    393  HD2 PHE A  29      -0.981 -12.215  -9.057  1.00  0.00           H  
ATOM    394  HE1 PHE A  29      -2.248  -7.984 -11.223  1.00  0.00           H  
ATOM    395  HE2 PHE A  29      -2.621 -12.217 -10.890  1.00  0.00           H  
ATOM    396  HZ  PHE A  29      -3.256 -10.100 -11.976  1.00  0.00           H  
ATOM    397  N   LYS A  30      -0.193 -11.813  -5.523  1.00  0.00           N  
ATOM    398  CA  LYS A  30      -0.743 -12.992  -4.863  1.00  0.00           C  
ATOM    399  C   LYS A  30      -1.704 -12.592  -3.748  1.00  0.00           C  
ATOM    400  O   LYS A  30      -2.578 -13.369  -3.360  1.00  0.00           O  
ATOM    401  CB  LYS A  30       0.385 -13.855  -4.294  1.00  0.00           C  
ATOM    402  CG  LYS A  30      -0.024 -15.294  -4.029  1.00  0.00           C  
ATOM    403  CD  LYS A  30       1.104 -16.087  -3.392  1.00  0.00           C  
ATOM    404  CE  LYS A  30       1.265 -15.742  -1.919  1.00  0.00           C  
ATOM    405  NZ  LYS A  30       2.380 -16.502  -1.290  1.00  0.00           N  
ATOM    406  H   LYS A  30       0.777 -11.740  -5.640  1.00  0.00           H  
ATOM    407  HA  LYS A  30      -1.285 -13.563  -5.601  1.00  0.00           H  
ATOM    408  HB2 LYS A  30       1.207 -13.860  -4.995  1.00  0.00           H  
ATOM    409  HB3 LYS A  30       0.720 -13.421  -3.363  1.00  0.00           H  
ATOM    410  HG2 LYS A  30      -0.875 -15.300  -3.364  1.00  0.00           H  
ATOM    411  HG3 LYS A  30      -0.295 -15.759  -4.966  1.00  0.00           H  
ATOM    412  HD2 LYS A  30       0.888 -17.141  -3.482  1.00  0.00           H  
ATOM    413  HD3 LYS A  30       2.027 -15.862  -3.908  1.00  0.00           H  
ATOM    414  HE2 LYS A  30       1.466 -14.686  -1.830  1.00  0.00           H  
ATOM    415  HE3 LYS A  30       0.345 -15.978  -1.405  1.00  0.00           H  
ATOM    416  HZ1 LYS A  30       2.472 -16.240  -0.288  1.00  0.00           H  
ATOM    417  HZ2 LYS A  30       3.275 -16.291  -1.776  1.00  0.00           H  
ATOM    418  HZ3 LYS A  30       2.197 -17.524  -1.354  1.00  0.00           H  
ATOM    419  N   HIS A  31      -1.537 -11.377  -3.236  1.00  0.00           N  
ATOM    420  CA  HIS A  31      -2.391 -10.874  -2.166  1.00  0.00           C  
ATOM    421  C   HIS A  31      -3.534 -10.037  -2.731  1.00  0.00           C  
ATOM    422  O   HIS A  31      -4.667 -10.110  -2.253  1.00  0.00           O  
ATOM    423  CB  HIS A  31      -1.573 -10.041  -1.179  1.00  0.00           C  
ATOM    424  CG  HIS A  31      -2.409  -9.182  -0.282  1.00  0.00           C  
ATOM    425  ND1 HIS A  31      -2.628  -9.472   1.048  1.00  0.00           N  
ATOM    426  CD2 HIS A  31      -3.081  -8.033  -0.531  1.00  0.00           C  
ATOM    427  CE1 HIS A  31      -3.400  -8.540   1.578  1.00  0.00           C  
ATOM    428  NE2 HIS A  31      -3.689  -7.655   0.641  1.00  0.00           N  
ATOM    429  H   HIS A  31      -0.823 -10.805  -3.586  1.00  0.00           H  
ATOM    430  HA  HIS A  31      -2.807 -11.724  -1.646  1.00  0.00           H  
ATOM    431  HB2 HIS A  31      -0.991 -10.703  -0.555  1.00  0.00           H  
ATOM    432  HB3 HIS A  31      -0.905  -9.395  -1.731  1.00  0.00           H  
ATOM    433  HD1 HIS A  31      -2.272 -10.246   1.531  1.00  0.00           H  
ATOM    434  HD2 HIS A  31      -3.131  -7.511  -1.476  1.00  0.00           H  
ATOM    435  HE1 HIS A  31      -3.737  -8.506   2.603  1.00  0.00           H  
ATOM    436  N   LEU A  32      -3.230  -9.241  -3.751  1.00  0.00           N  
ATOM    437  CA  LEU A  32      -4.232  -8.389  -4.381  1.00  0.00           C  
ATOM    438  C   LEU A  32      -5.464  -9.197  -4.776  1.00  0.00           C  
ATOM    439  O   LEU A  32      -6.592  -8.712  -4.686  1.00  0.00           O  
ATOM    440  CB  LEU A  32      -3.642  -7.702  -5.614  1.00  0.00           C  
ATOM    441  CG  LEU A  32      -2.978  -6.345  -5.374  1.00  0.00           C  
ATOM    442  CD1 LEU A  32      -2.045  -5.997  -6.522  1.00  0.00           C  
ATOM    443  CD2 LEU A  32      -4.031  -5.261  -5.191  1.00  0.00           C  
ATOM    444  H   LEU A  32      -2.311  -9.226  -4.088  1.00  0.00           H  
ATOM    445  HA  LEU A  32      -4.525  -7.636  -3.665  1.00  0.00           H  
ATOM    446  HB2 LEU A  32      -2.901  -8.362  -6.038  1.00  0.00           H  
ATOM    447  HB3 LEU A  32      -4.443  -7.558  -6.326  1.00  0.00           H  
ATOM    448  HG  LEU A  32      -2.389  -6.396  -4.468  1.00  0.00           H  
ATOM    449 HD11 LEU A  32      -1.319  -6.786  -6.648  1.00  0.00           H  
ATOM    450 HD12 LEU A  32      -1.535  -5.070  -6.303  1.00  0.00           H  
ATOM    451 HD13 LEU A  32      -2.618  -5.886  -7.431  1.00  0.00           H  
ATOM    452 HD21 LEU A  32      -4.280  -5.174  -4.144  1.00  0.00           H  
ATOM    453 HD22 LEU A  32      -4.916  -5.522  -5.752  1.00  0.00           H  
ATOM    454 HD23 LEU A  32      -3.643  -4.319  -5.550  1.00  0.00           H  
ATOM    455  N   ARG A  33      -5.240 -10.433  -5.212  1.00  0.00           N  
ATOM    456  CA  ARG A  33      -6.332 -11.309  -5.619  1.00  0.00           C  
ATOM    457  C   ARG A  33      -7.415 -11.363  -4.545  1.00  0.00           C  
ATOM    458  O   ARG A  33      -8.607 -11.322  -4.849  1.00  0.00           O  
ATOM    459  CB  ARG A  33      -5.806 -12.717  -5.900  1.00  0.00           C  
ATOM    460  CG  ARG A  33      -5.120 -13.361  -4.707  1.00  0.00           C  
ATOM    461  CD  ARG A  33      -6.103 -14.153  -3.859  1.00  0.00           C  
ATOM    462  NE  ARG A  33      -5.634 -14.316  -2.486  1.00  0.00           N  
ATOM    463  CZ  ARG A  33      -4.797 -15.274  -2.103  1.00  0.00           C  
ATOM    464  NH1 ARG A  33      -4.338 -16.149  -2.987  1.00  0.00           N  
ATOM    465  NH2 ARG A  33      -4.416 -15.357  -0.835  1.00  0.00           N  
ATOM    466  H   ARG A  33      -4.319 -10.763  -5.261  1.00  0.00           H  
ATOM    467  HA  ARG A  33      -6.760 -10.906  -6.525  1.00  0.00           H  
ATOM    468  HB2 ARG A  33      -6.634 -13.346  -6.193  1.00  0.00           H  
ATOM    469  HB3 ARG A  33      -5.097 -12.668  -6.712  1.00  0.00           H  
ATOM    470  HG2 ARG A  33      -4.349 -14.028  -5.063  1.00  0.00           H  
ATOM    471  HG3 ARG A  33      -4.676 -12.587  -4.098  1.00  0.00           H  
ATOM    472  HD2 ARG A  33      -7.049 -13.633  -3.847  1.00  0.00           H  
ATOM    473  HD3 ARG A  33      -6.234 -15.129  -4.303  1.00  0.00           H  
ATOM    474  HE  ARG A  33      -5.961 -13.680  -1.816  1.00  0.00           H  
ATOM    475 HH11 ARG A  33      -4.622 -16.089  -3.944  1.00  0.00           H  
ATOM    476 HH12 ARG A  33      -3.706 -16.869  -2.697  1.00  0.00           H  
ATOM    477 HH21 ARG A  33      -4.760 -14.698  -0.166  1.00  0.00           H  
ATOM    478 HH22 ARG A  33      -3.786 -16.078  -0.548  1.00  0.00           H  
ATOM    479  N   SER A  34      -6.991 -11.456  -3.289  1.00  0.00           N  
ATOM    480  CA  SER A  34      -7.924 -11.521  -2.170  1.00  0.00           C  
ATOM    481  C   SER A  34      -9.073 -10.536  -2.364  1.00  0.00           C  
ATOM    482  O   SER A  34     -10.163 -10.722  -1.822  1.00  0.00           O  
ATOM    483  CB  SER A  34      -7.199 -11.224  -0.856  1.00  0.00           C  
ATOM    484  OG  SER A  34      -6.945  -9.837  -0.716  1.00  0.00           O  
ATOM    485  H   SER A  34      -6.027 -11.484  -3.111  1.00  0.00           H  
ATOM    486  HA  SER A  34      -8.326 -12.522  -2.132  1.00  0.00           H  
ATOM    487  HB2 SER A  34      -7.810 -11.551  -0.029  1.00  0.00           H  
ATOM    488  HB3 SER A  34      -6.258 -11.754  -0.840  1.00  0.00           H  
ATOM    489  HG  SER A  34      -6.922  -9.426  -1.583  1.00  0.00           H  
ATOM    490  N   HIS A  35      -8.821  -9.487  -3.141  1.00  0.00           N  
ATOM    491  CA  HIS A  35      -9.834  -8.472  -3.407  1.00  0.00           C  
ATOM    492  C   HIS A  35     -10.529  -8.735  -4.740  1.00  0.00           C  
ATOM    493  O   HIS A  35     -11.697  -8.393  -4.919  1.00  0.00           O  
ATOM    494  CB  HIS A  35      -9.202  -7.080  -3.415  1.00  0.00           C  
ATOM    495  CG  HIS A  35      -8.399  -6.781  -2.186  1.00  0.00           C  
ATOM    496  ND1 HIS A  35      -8.940  -6.210  -1.054  1.00  0.00           N  
ATOM    497  CD2 HIS A  35      -7.087  -6.978  -1.917  1.00  0.00           C  
ATOM    498  CE1 HIS A  35      -7.995  -6.067  -0.141  1.00  0.00           C  
ATOM    499  NE2 HIS A  35      -6.861  -6.526  -0.640  1.00  0.00           N  
ATOM    500  H   HIS A  35      -7.933  -9.394  -3.544  1.00  0.00           H  
ATOM    501  HA  HIS A  35     -10.568  -8.521  -2.617  1.00  0.00           H  
ATOM    502  HB2 HIS A  35      -8.546  -6.994  -4.268  1.00  0.00           H  
ATOM    503  HB3 HIS A  35      -9.983  -6.337  -3.490  1.00  0.00           H  
ATOM    504  HD1 HIS A  35      -9.876  -5.946  -0.937  1.00  0.00           H  
ATOM    505  HD2 HIS A  35      -6.353  -7.411  -2.582  1.00  0.00           H  
ATOM    506  HE1 HIS A  35      -8.127  -5.647   0.845  1.00  0.00           H  
ATOM    507  N   GLU A  36      -9.802  -9.344  -5.671  1.00  0.00           N  
ATOM    508  CA  GLU A  36     -10.349  -9.651  -6.988  1.00  0.00           C  
ATOM    509  C   GLU A  36     -11.410 -10.744  -6.895  1.00  0.00           C  
ATOM    510  O   GLU A  36     -12.344 -10.787  -7.695  1.00  0.00           O  
ATOM    511  CB  GLU A  36      -9.234 -10.087  -7.940  1.00  0.00           C  
ATOM    512  CG  GLU A  36      -8.985 -11.586  -7.940  1.00  0.00           C  
ATOM    513  CD  GLU A  36      -7.998 -12.013  -9.009  1.00  0.00           C  
ATOM    514  OE1 GLU A  36      -6.798 -11.696  -8.869  1.00  0.00           O  
ATOM    515  OE2 GLU A  36      -8.425 -12.664  -9.985  1.00  0.00           O  
ATOM    516  H   GLU A  36      -8.876  -9.592  -5.469  1.00  0.00           H  
ATOM    517  HA  GLU A  36     -10.808  -8.753  -7.373  1.00  0.00           H  
ATOM    518  HB2 GLU A  36      -9.495  -9.785  -8.943  1.00  0.00           H  
ATOM    519  HB3 GLU A  36      -8.318  -9.592  -7.651  1.00  0.00           H  
ATOM    520  HG2 GLU A  36      -8.594 -11.873  -6.976  1.00  0.00           H  
ATOM    521  HG3 GLU A  36      -9.923 -12.093  -8.113  1.00  0.00           H  
ATOM    522  N   ARG A  37     -11.257 -11.627  -5.913  1.00  0.00           N  
ATOM    523  CA  ARG A  37     -12.199 -12.722  -5.716  1.00  0.00           C  
ATOM    524  C   ARG A  37     -13.088 -12.462  -4.504  1.00  0.00           C  
ATOM    525  O   ARG A  37     -12.614 -12.033  -3.451  1.00  0.00           O  
ATOM    526  CB  ARG A  37     -11.449 -14.043  -5.537  1.00  0.00           C  
ATOM    527  CG  ARG A  37     -12.336 -15.270  -5.667  1.00  0.00           C  
ATOM    528  CD  ARG A  37     -11.557 -16.551  -5.416  1.00  0.00           C  
ATOM    529  NE  ARG A  37     -12.245 -17.724  -5.946  1.00  0.00           N  
ATOM    530  CZ  ARG A  37     -11.635 -18.869  -6.229  1.00  0.00           C  
ATOM    531  NH1 ARG A  37     -10.330 -18.995  -6.032  1.00  0.00           N  
ATOM    532  NH2 ARG A  37     -12.330 -19.892  -6.709  1.00  0.00           N  
ATOM    533  H   ARG A  37     -10.491 -11.540  -5.307  1.00  0.00           H  
ATOM    534  HA  ARG A  37     -12.820 -12.787  -6.596  1.00  0.00           H  
ATOM    535  HB2 ARG A  37     -10.672 -14.107  -6.285  1.00  0.00           H  
ATOM    536  HB3 ARG A  37     -10.995 -14.055  -4.557  1.00  0.00           H  
ATOM    537  HG2 ARG A  37     -13.137 -15.201  -4.946  1.00  0.00           H  
ATOM    538  HG3 ARG A  37     -12.749 -15.299  -6.665  1.00  0.00           H  
ATOM    539  HD2 ARG A  37     -10.590 -16.467  -5.890  1.00  0.00           H  
ATOM    540  HD3 ARG A  37     -11.425 -16.673  -4.351  1.00  0.00           H  
ATOM    541  HE  ARG A  37     -13.210 -17.653  -6.100  1.00  0.00           H  
ATOM    542 HH11 ARG A  37      -9.803 -18.226  -5.669  1.00  0.00           H  
ATOM    543 HH12 ARG A  37      -9.872 -19.859  -6.244  1.00  0.00           H  
ATOM    544 HH21 ARG A  37     -13.314 -19.802  -6.859  1.00  0.00           H  
ATOM    545 HH22 ARG A  37     -11.869 -20.754  -6.922  1.00  0.00           H  
ATOM    546  N   THR A  38     -14.383 -12.723  -4.659  1.00  0.00           N  
ATOM    547  CA  THR A  38     -15.339 -12.516  -3.579  1.00  0.00           C  
ATOM    548  C   THR A  38     -16.595 -13.353  -3.788  1.00  0.00           C  
ATOM    549  O   THR A  38     -17.267 -13.237  -4.813  1.00  0.00           O  
ATOM    550  CB  THR A  38     -15.739 -11.033  -3.459  1.00  0.00           C  
ATOM    551  OG1 THR A  38     -14.570 -10.222  -3.292  1.00  0.00           O  
ATOM    552  CG2 THR A  38     -16.682 -10.820  -2.285  1.00  0.00           C  
ATOM    553  H   THR A  38     -14.701 -13.062  -5.521  1.00  0.00           H  
ATOM    554  HA  THR A  38     -14.868 -12.816  -2.654  1.00  0.00           H  
ATOM    555  HB  THR A  38     -16.246 -10.738  -4.367  1.00  0.00           H  
ATOM    556  HG1 THR A  38     -13.877 -10.742  -2.878  1.00  0.00           H  
ATOM    557 HG21 THR A  38     -17.435 -10.095  -2.555  1.00  0.00           H  
ATOM    558 HG22 THR A  38     -16.123 -10.458  -1.435  1.00  0.00           H  
ATOM    559 HG23 THR A  38     -17.158 -11.755  -2.031  1.00  0.00           H  
ATOM    560  N   ASP A  39     -16.908 -14.197  -2.811  1.00  0.00           N  
ATOM    561  CA  ASP A  39     -18.085 -15.054  -2.888  1.00  0.00           C  
ATOM    562  C   ASP A  39     -19.353 -14.264  -2.579  1.00  0.00           C  
ATOM    563  O   ASP A  39     -19.365 -13.366  -1.737  1.00  0.00           O  
ATOM    564  CB  ASP A  39     -17.952 -16.229  -1.918  1.00  0.00           C  
ATOM    565  CG  ASP A  39     -17.161 -17.380  -2.507  1.00  0.00           C  
ATOM    566  OD1 ASP A  39     -15.977 -17.175  -2.847  1.00  0.00           O  
ATOM    567  OD2 ASP A  39     -17.727 -18.487  -2.629  1.00  0.00           O  
ATOM    568  H   ASP A  39     -16.333 -14.245  -2.019  1.00  0.00           H  
ATOM    569  HA  ASP A  39     -18.151 -15.437  -3.895  1.00  0.00           H  
ATOM    570  HB2 ASP A  39     -17.449 -15.893  -1.023  1.00  0.00           H  
ATOM    571  HB3 ASP A  39     -18.937 -16.587  -1.659  1.00  0.00           H  
ATOM    572  N   PRO A  40     -20.447 -14.604  -3.277  1.00  0.00           N  
ATOM    573  CA  PRO A  40     -21.740 -13.938  -3.094  1.00  0.00           C  
ATOM    574  C   PRO A  40     -22.377 -14.267  -1.748  1.00  0.00           C  
ATOM    575  O   PRO A  40     -23.490 -13.831  -1.454  1.00  0.00           O  
ATOM    576  CB  PRO A  40     -22.591 -14.496  -4.239  1.00  0.00           C  
ATOM    577  CG  PRO A  40     -21.979 -15.817  -4.556  1.00  0.00           C  
ATOM    578  CD  PRO A  40     -20.506 -15.664  -4.297  1.00  0.00           C  
ATOM    579  HA  PRO A  40     -21.653 -12.866  -3.198  1.00  0.00           H  
ATOM    580  HB2 PRO A  40     -23.615 -14.602  -3.910  1.00  0.00           H  
ATOM    581  HB3 PRO A  40     -22.546 -13.827  -5.085  1.00  0.00           H  
ATOM    582  HG2 PRO A  40     -22.396 -16.578  -3.914  1.00  0.00           H  
ATOM    583  HG3 PRO A  40     -22.154 -16.062  -5.593  1.00  0.00           H  
ATOM    584  HD2 PRO A  40     -20.092 -16.587  -3.918  1.00  0.00           H  
ATOM    585  HD3 PRO A  40     -19.994 -15.360  -5.198  1.00  0.00           H  
ATOM    586  N   SER A  41     -21.664 -15.038  -0.934  1.00  0.00           N  
ATOM    587  CA  SER A  41     -22.161 -15.428   0.380  1.00  0.00           C  
ATOM    588  C   SER A  41     -21.040 -15.402   1.415  1.00  0.00           C  
ATOM    589  O   SER A  41     -19.860 -15.397   1.068  1.00  0.00           O  
ATOM    590  CB  SER A  41     -22.783 -16.824   0.320  1.00  0.00           C  
ATOM    591  OG  SER A  41     -23.607 -17.065   1.447  1.00  0.00           O  
ATOM    592  H   SER A  41     -20.783 -15.354  -1.226  1.00  0.00           H  
ATOM    593  HA  SER A  41     -22.920 -14.717   0.671  1.00  0.00           H  
ATOM    594  HB2 SER A  41     -23.382 -16.911  -0.574  1.00  0.00           H  
ATOM    595  HB3 SER A  41     -21.996 -17.565   0.299  1.00  0.00           H  
ATOM    596  HG  SER A  41     -23.871 -16.227   1.835  1.00  0.00           H  
ATOM    597  N   GLY A  42     -21.419 -15.386   2.689  1.00  0.00           N  
ATOM    598  CA  GLY A  42     -20.435 -15.361   3.756  1.00  0.00           C  
ATOM    599  C   GLY A  42     -21.064 -15.160   5.120  1.00  0.00           C  
ATOM    600  O   GLY A  42     -22.285 -15.077   5.258  1.00  0.00           O  
ATOM    601  H   GLY A  42     -22.375 -15.392   2.907  1.00  0.00           H  
ATOM    602  HA2 GLY A  42     -19.895 -16.296   3.754  1.00  0.00           H  
ATOM    603  HA3 GLY A  42     -19.741 -14.555   3.570  1.00  0.00           H  
ATOM    604  N   PRO A  43     -20.220 -15.081   6.159  1.00  0.00           N  
ATOM    605  CA  PRO A  43     -20.678 -14.888   7.538  1.00  0.00           C  
ATOM    606  C   PRO A  43     -21.250 -13.494   7.770  1.00  0.00           C  
ATOM    607  O   PRO A  43     -20.538 -12.583   8.194  1.00  0.00           O  
ATOM    608  CB  PRO A  43     -19.406 -15.089   8.366  1.00  0.00           C  
ATOM    609  CG  PRO A  43     -18.292 -14.752   7.436  1.00  0.00           C  
ATOM    610  CD  PRO A  43     -18.753 -15.172   6.068  1.00  0.00           C  
ATOM    611  HA  PRO A  43     -21.413 -15.629   7.819  1.00  0.00           H  
ATOM    612  HB2 PRO A  43     -19.422 -14.428   9.221  1.00  0.00           H  
ATOM    613  HB3 PRO A  43     -19.347 -16.115   8.698  1.00  0.00           H  
ATOM    614  HG2 PRO A  43     -18.104 -13.689   7.459  1.00  0.00           H  
ATOM    615  HG3 PRO A  43     -17.403 -15.298   7.716  1.00  0.00           H  
ATOM    616  HD2 PRO A  43     -18.371 -14.496   5.317  1.00  0.00           H  
ATOM    617  HD3 PRO A  43     -18.443 -16.185   5.860  1.00  0.00           H  
ATOM    618  N   SER A  44     -22.540 -13.334   7.490  1.00  0.00           N  
ATOM    619  CA  SER A  44     -23.206 -12.049   7.665  1.00  0.00           C  
ATOM    620  C   SER A  44     -23.112 -11.581   9.115  1.00  0.00           C  
ATOM    621  O   SER A  44     -23.829 -12.075   9.985  1.00  0.00           O  
ATOM    622  CB  SER A  44     -24.673 -12.150   7.244  1.00  0.00           C  
ATOM    623  OG  SER A  44     -24.791 -12.305   5.841  1.00  0.00           O  
ATOM    624  H   SER A  44     -23.054 -14.098   7.155  1.00  0.00           H  
ATOM    625  HA  SER A  44     -22.708 -11.328   7.034  1.00  0.00           H  
ATOM    626  HB2 SER A  44     -25.126 -13.002   7.727  1.00  0.00           H  
ATOM    627  HB3 SER A  44     -25.193 -11.250   7.540  1.00  0.00           H  
ATOM    628  HG  SER A  44     -23.984 -12.690   5.492  1.00  0.00           H  
ATOM    629  N   SER A  45     -22.223 -10.626   9.365  1.00  0.00           N  
ATOM    630  CA  SER A  45     -22.031 -10.093  10.709  1.00  0.00           C  
ATOM    631  C   SER A  45     -22.592  -8.679  10.818  1.00  0.00           C  
ATOM    632  O   SER A  45     -23.520  -8.423  11.584  1.00  0.00           O  
ATOM    633  CB  SER A  45     -20.546 -10.095  11.074  1.00  0.00           C  
ATOM    634  OG  SER A  45     -20.340  -9.573  12.375  1.00  0.00           O  
ATOM    635  H   SER A  45     -21.681 -10.273   8.629  1.00  0.00           H  
ATOM    636  HA  SER A  45     -22.563 -10.733  11.398  1.00  0.00           H  
ATOM    637  HB2 SER A  45     -20.171 -11.106  11.042  1.00  0.00           H  
ATOM    638  HB3 SER A  45     -20.003  -9.487  10.365  1.00  0.00           H  
ATOM    639  HG  SER A  45     -21.061  -8.981  12.601  1.00  0.00           H  
ATOM    640  N   GLY A  46     -22.020  -7.761  10.043  1.00  0.00           N  
ATOM    641  CA  GLY A  46     -22.475  -6.383  10.067  1.00  0.00           C  
ATOM    642  C   GLY A  46     -21.940  -5.616  11.260  1.00  0.00           C  
ATOM    643  O   GLY A  46     -22.726  -5.223  12.121  1.00  0.00           O  
ATOM    644  H   GLY A  46     -21.284  -8.022   9.451  1.00  0.00           H  
ATOM    645  HA2 GLY A  46     -22.149  -5.893   9.162  1.00  0.00           H  
ATOM    646  HA3 GLY A  46     -23.554  -6.373  10.102  1.00  0.00           H  
TER     647      GLY A  46                                                      
HETATM  648 ZN    ZN A 201      -4.779  -5.677   0.011  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      13.013 -10.002  26.921  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.965  -9.426  26.099  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.448  -9.076  24.706  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.606  -8.703  24.518  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.777 -10.554  27.697  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.153 -10.134  26.021  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.602  -8.528  26.577  1.00  0.00           H  
ATOM      8  N   SER A   2      11.559  -9.199  23.725  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.902  -8.899  22.340  1.00  0.00           C  
ATOM     10  C   SER A   2      11.128  -7.683  21.840  1.00  0.00           C  
ATOM     11  O   SER A   2       9.923  -7.756  21.600  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.611 -10.106  21.447  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.308 -10.011  20.217  1.00  0.00           O  
ATOM     14  H   SER A   2      10.651  -9.501  23.938  1.00  0.00           H  
ATOM     15  HA  SER A   2      12.959  -8.679  22.301  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.919 -11.008  21.953  1.00  0.00           H  
ATOM     17  HB3 SER A   2      10.551 -10.152  21.243  1.00  0.00           H  
ATOM     18  HG  SER A   2      12.238 -10.843  19.744  1.00  0.00           H  
ATOM     19  N   SER A   3      11.830  -6.565  21.685  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.209  -5.331  21.217  1.00  0.00           C  
ATOM     21  C   SER A   3      12.265  -4.340  20.736  1.00  0.00           C  
ATOM     22  O   SER A   3      13.349  -4.244  21.310  1.00  0.00           O  
ATOM     23  CB  SER A   3      10.373  -4.701  22.333  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.106  -5.328  22.436  1.00  0.00           O  
ATOM     25  H   SER A   3      12.788  -6.570  21.893  1.00  0.00           H  
ATOM     26  HA  SER A   3      10.562  -5.579  20.389  1.00  0.00           H  
ATOM     27  HB2 SER A   3      10.892  -4.808  23.273  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.226  -3.652  22.120  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.740  -5.458  21.558  1.00  0.00           H  
ATOM     30  N   GLY A   4      11.939  -3.604  19.678  1.00  0.00           N  
ATOM     31  CA  GLY A   4      12.868  -2.630  19.137  1.00  0.00           C  
ATOM     32  C   GLY A   4      13.050  -2.772  17.639  1.00  0.00           C  
ATOM     33  O   GLY A   4      13.319  -3.865  17.140  1.00  0.00           O  
ATOM     34  H   GLY A   4      11.059  -3.724  19.262  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      12.499  -1.638  19.352  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      13.827  -2.759  19.617  1.00  0.00           H  
ATOM     37  N   SER A   5      12.900  -1.665  16.918  1.00  0.00           N  
ATOM     38  CA  SER A   5      13.044  -1.672  15.467  1.00  0.00           C  
ATOM     39  C   SER A   5      13.101  -0.248  14.920  1.00  0.00           C  
ATOM     40  O   SER A   5      12.702   0.703  15.592  1.00  0.00           O  
ATOM     41  CB  SER A   5      11.884  -2.432  14.822  1.00  0.00           C  
ATOM     42  OG  SER A   5      12.159  -2.726  13.464  1.00  0.00           O  
ATOM     43  H   SER A   5      12.686  -0.824  17.374  1.00  0.00           H  
ATOM     44  HA  SER A   5      13.969  -2.174  15.228  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.723  -3.357  15.353  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.989  -1.828  14.873  1.00  0.00           H  
ATOM     47  HG  SER A   5      11.876  -3.622  13.266  1.00  0.00           H  
ATOM     48  N   SER A   6      13.601  -0.111  13.696  1.00  0.00           N  
ATOM     49  CA  SER A   6      13.715   1.195  13.059  1.00  0.00           C  
ATOM     50  C   SER A   6      12.445   1.535  12.286  1.00  0.00           C  
ATOM     51  O   SER A   6      12.340   1.262  11.091  1.00  0.00           O  
ATOM     52  CB  SER A   6      14.921   1.224  12.119  1.00  0.00           C  
ATOM     53  OG  SER A   6      15.362   2.552  11.895  1.00  0.00           O  
ATOM     54  H   SER A   6      13.903  -0.908  13.212  1.00  0.00           H  
ATOM     55  HA  SER A   6      13.858   1.932  13.836  1.00  0.00           H  
ATOM     56  HB2 SER A   6      15.729   0.658  12.556  1.00  0.00           H  
ATOM     57  HB3 SER A   6      14.646   0.785  11.171  1.00  0.00           H  
ATOM     58  HG  SER A   6      16.308   2.607  12.055  1.00  0.00           H  
ATOM     59  N   GLY A   7      11.480   2.134  12.979  1.00  0.00           N  
ATOM     60  CA  GLY A   7      10.229   2.502  12.343  1.00  0.00           C  
ATOM     61  C   GLY A   7       9.612   1.353  11.569  1.00  0.00           C  
ATOM     62  O   GLY A   7      10.082   0.217  11.648  1.00  0.00           O  
ATOM     63  H   GLY A   7      11.619   2.327  13.930  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.533   2.826  13.102  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.411   3.321  11.663  1.00  0.00           H  
ATOM     66  N   THR A   8       8.554   1.647  10.819  1.00  0.00           N  
ATOM     67  CA  THR A   8       7.870   0.630  10.031  1.00  0.00           C  
ATOM     68  C   THR A   8       8.650   0.300   8.763  1.00  0.00           C  
ATOM     69  O   THR A   8       8.451  -0.751   8.155  1.00  0.00           O  
ATOM     70  CB  THR A   8       6.449   1.081   9.643  1.00  0.00           C  
ATOM     71  OG1 THR A   8       5.839   0.102   8.796  1.00  0.00           O  
ATOM     72  CG2 THR A   8       6.484   2.425   8.931  1.00  0.00           C  
ATOM     73  H   THR A   8       8.227   2.570  10.797  1.00  0.00           H  
ATOM     74  HA  THR A   8       7.790  -0.262  10.635  1.00  0.00           H  
ATOM     75  HB  THR A   8       5.862   1.183  10.544  1.00  0.00           H  
ATOM     76  HG1 THR A   8       6.100   0.259   7.885  1.00  0.00           H  
ATOM     77 HG21 THR A   8       6.320   2.276   7.874  1.00  0.00           H  
ATOM     78 HG22 THR A   8       7.447   2.889   9.084  1.00  0.00           H  
ATOM     79 HG23 THR A   8       5.709   3.063   9.329  1.00  0.00           H  
ATOM     80  N   GLY A   9       9.540   1.206   8.369  1.00  0.00           N  
ATOM     81  CA  GLY A   9      10.337   0.992   7.175  1.00  0.00           C  
ATOM     82  C   GLY A   9       9.577   1.317   5.904  1.00  0.00           C  
ATOM     83  O   GLY A   9       8.354   1.192   5.857  1.00  0.00           O  
ATOM     84  H   GLY A   9       9.656   2.026   8.892  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      11.217   1.617   7.226  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      10.644  -0.043   7.142  1.00  0.00           H  
ATOM     87  N   GLU A  10      10.303   1.737   4.873  1.00  0.00           N  
ATOM     88  CA  GLU A  10       9.688   2.083   3.597  1.00  0.00           C  
ATOM     89  C   GLU A  10       9.645   0.874   2.668  1.00  0.00           C  
ATOM     90  O   GLU A  10      10.538   0.026   2.691  1.00  0.00           O  
ATOM     91  CB  GLU A  10      10.455   3.227   2.929  1.00  0.00           C  
ATOM     92  CG  GLU A  10       9.682   3.909   1.813  1.00  0.00           C  
ATOM     93  CD  GLU A  10       8.490   4.694   2.325  1.00  0.00           C  
ATOM     94  OE1 GLU A  10       8.702   5.740   2.974  1.00  0.00           O  
ATOM     95  OE2 GLU A  10       7.345   4.263   2.076  1.00  0.00           O  
ATOM     96  H   GLU A  10      11.275   1.817   4.973  1.00  0.00           H  
ATOM     97  HA  GLU A  10       8.677   2.407   3.793  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      10.697   3.967   3.677  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      11.372   2.834   2.515  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      10.344   4.586   1.295  1.00  0.00           H  
ATOM    101  HG3 GLU A  10       9.329   3.155   1.125  1.00  0.00           H  
ATOM    102  N   LYS A  11       8.600   0.800   1.850  1.00  0.00           N  
ATOM    103  CA  LYS A  11       8.439  -0.304   0.912  1.00  0.00           C  
ATOM    104  C   LYS A  11       8.196   0.214  -0.502  1.00  0.00           C  
ATOM    105  O   LYS A  11       7.503   1.210  -0.713  1.00  0.00           O  
ATOM    106  CB  LYS A  11       7.277  -1.202   1.344  1.00  0.00           C  
ATOM    107  CG  LYS A  11       7.441  -1.780   2.739  1.00  0.00           C  
ATOM    108  CD  LYS A  11       8.527  -2.842   2.778  1.00  0.00           C  
ATOM    109  CE  LYS A  11       7.970  -4.221   2.461  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       8.780  -5.304   3.084  1.00  0.00           N  
ATOM    111  H   LYS A  11       7.921   1.506   1.879  1.00  0.00           H  
ATOM    112  HA  LYS A  11       9.351  -0.882   0.919  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       6.364  -0.625   1.320  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       7.193  -2.022   0.645  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       7.705  -0.984   3.419  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       6.505  -2.223   3.047  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       9.285  -2.596   2.050  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       8.966  -2.859   3.766  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       6.958  -4.281   2.833  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       7.967  -4.356   1.390  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       9.555  -4.893   3.643  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       9.184  -5.916   2.347  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       8.184  -5.881   3.710  1.00  0.00           H  
ATOM    124  N   PRO A  12       8.779  -0.475  -1.494  1.00  0.00           N  
ATOM    125  CA  PRO A  12       8.638  -0.103  -2.905  1.00  0.00           C  
ATOM    126  C   PRO A  12       7.227  -0.347  -3.431  1.00  0.00           C  
ATOM    127  O   PRO A  12       6.615   0.539  -4.028  1.00  0.00           O  
ATOM    128  CB  PRO A  12       9.639  -1.018  -3.615  1.00  0.00           C  
ATOM    129  CG  PRO A  12       9.778  -2.197  -2.715  1.00  0.00           C  
ATOM    130  CD  PRO A  12       9.618  -1.671  -1.315  1.00  0.00           C  
ATOM    131  HA  PRO A  12       8.910   0.929  -3.072  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       9.248  -1.302  -4.582  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      10.579  -0.502  -3.738  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       9.007  -2.920  -2.934  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      10.755  -2.640  -2.839  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       9.123  -2.401  -0.692  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      10.580  -1.408  -0.899  1.00  0.00           H  
ATOM    138  N   PHE A  13       6.718  -1.553  -3.206  1.00  0.00           N  
ATOM    139  CA  PHE A  13       5.379  -1.914  -3.658  1.00  0.00           C  
ATOM    140  C   PHE A  13       4.384  -1.870  -2.502  1.00  0.00           C  
ATOM    141  O   PHE A  13       4.732  -2.166  -1.359  1.00  0.00           O  
ATOM    142  CB  PHE A  13       5.388  -3.310  -4.285  1.00  0.00           C  
ATOM    143  CG  PHE A  13       6.430  -3.480  -5.353  1.00  0.00           C  
ATOM    144  CD1 PHE A  13       6.149  -3.160  -6.671  1.00  0.00           C  
ATOM    145  CD2 PHE A  13       7.691  -3.961  -5.038  1.00  0.00           C  
ATOM    146  CE1 PHE A  13       7.107  -3.317  -7.656  1.00  0.00           C  
ATOM    147  CE2 PHE A  13       8.653  -4.120  -6.019  1.00  0.00           C  
ATOM    148  CZ  PHE A  13       8.360  -3.796  -7.329  1.00  0.00           C  
ATOM    149  H   PHE A  13       7.255  -2.217  -2.725  1.00  0.00           H  
ATOM    150  HA  PHE A  13       5.077  -1.195  -4.405  1.00  0.00           H  
ATOM    151  HB2 PHE A  13       5.580  -4.041  -3.515  1.00  0.00           H  
ATOM    152  HB3 PHE A  13       4.422  -3.504  -4.728  1.00  0.00           H  
ATOM    153  HD1 PHE A  13       5.170  -2.784  -6.929  1.00  0.00           H  
ATOM    154  HD2 PHE A  13       7.921  -4.214  -4.013  1.00  0.00           H  
ATOM    155  HE1 PHE A  13       6.875  -3.063  -8.680  1.00  0.00           H  
ATOM    156  HE2 PHE A  13       9.631  -4.495  -5.759  1.00  0.00           H  
ATOM    157  HZ  PHE A  13       9.109  -3.920  -8.096  1.00  0.00           H  
ATOM    158  N   GLN A  14       3.145  -1.498  -2.809  1.00  0.00           N  
ATOM    159  CA  GLN A  14       2.101  -1.414  -1.795  1.00  0.00           C  
ATOM    160  C   GLN A  14       0.749  -1.821  -2.372  1.00  0.00           C  
ATOM    161  O   GLN A  14       0.505  -1.679  -3.570  1.00  0.00           O  
ATOM    162  CB  GLN A  14       2.021   0.006  -1.231  1.00  0.00           C  
ATOM    163  CG  GLN A  14       0.897   0.199  -0.226  1.00  0.00           C  
ATOM    164  CD  GLN A  14       0.972   1.537   0.483  1.00  0.00           C  
ATOM    165  OE1 GLN A  14       1.659   2.454   0.032  1.00  0.00           O  
ATOM    166  NE2 GLN A  14       0.263   1.655   1.600  1.00  0.00           N  
ATOM    167  H   GLN A  14       2.930  -1.275  -3.737  1.00  0.00           H  
ATOM    168  HA  GLN A  14       2.357  -2.095  -0.997  1.00  0.00           H  
ATOM    169  HB2 GLN A  14       2.956   0.239  -0.743  1.00  0.00           H  
ATOM    170  HB3 GLN A  14       1.868   0.696  -2.047  1.00  0.00           H  
ATOM    171  HG2 GLN A  14      -0.048   0.137  -0.745  1.00  0.00           H  
ATOM    172  HG3 GLN A  14       0.953  -0.587   0.512  1.00  0.00           H  
ATOM    173 HE21 GLN A  14      -0.260   0.882   1.900  1.00  0.00           H  
ATOM    174 HE22 GLN A  14       0.294   2.509   2.079  1.00  0.00           H  
ATOM    175  N   CYS A  15      -0.127  -2.328  -1.511  1.00  0.00           N  
ATOM    176  CA  CYS A  15      -1.455  -2.757  -1.934  1.00  0.00           C  
ATOM    177  C   CYS A  15      -2.407  -1.568  -2.029  1.00  0.00           C  
ATOM    178  O   CYS A  15      -2.573  -0.814  -1.070  1.00  0.00           O  
ATOM    179  CB  CYS A  15      -2.013  -3.795  -0.959  1.00  0.00           C  
ATOM    180  SG  CYS A  15      -3.388  -4.783  -1.631  1.00  0.00           S  
ATOM    181  H   CYS A  15       0.125  -2.417  -0.567  1.00  0.00           H  
ATOM    182  HA  CYS A  15      -1.363  -3.207  -2.911  1.00  0.00           H  
ATOM    183  HB2 CYS A  15      -1.224  -4.479  -0.681  1.00  0.00           H  
ATOM    184  HB3 CYS A  15      -2.372  -3.290  -0.074  1.00  0.00           H  
ATOM    185  N   LYS A  16      -3.029  -1.407  -3.191  1.00  0.00           N  
ATOM    186  CA  LYS A  16      -3.966  -0.311  -3.412  1.00  0.00           C  
ATOM    187  C   LYS A  16      -5.361  -0.680  -2.919  1.00  0.00           C  
ATOM    188  O   LYS A  16      -6.314   0.076  -3.104  1.00  0.00           O  
ATOM    189  CB  LYS A  16      -4.017   0.051  -4.898  1.00  0.00           C  
ATOM    190  CG  LYS A  16      -2.658   0.378  -5.492  1.00  0.00           C  
ATOM    191  CD  LYS A  16      -2.091   1.663  -4.911  1.00  0.00           C  
ATOM    192  CE  LYS A  16      -0.763   2.027  -5.556  1.00  0.00           C  
ATOM    193  NZ  LYS A  16      -0.306   3.386  -5.155  1.00  0.00           N  
ATOM    194  H   LYS A  16      -2.855  -2.041  -3.918  1.00  0.00           H  
ATOM    195  HA  LYS A  16      -3.615   0.543  -2.854  1.00  0.00           H  
ATOM    196  HB2 LYS A  16      -4.435  -0.782  -5.445  1.00  0.00           H  
ATOM    197  HB3 LYS A  16      -4.659   0.911  -5.025  1.00  0.00           H  
ATOM    198  HG2 LYS A  16      -1.977  -0.432  -5.279  1.00  0.00           H  
ATOM    199  HG3 LYS A  16      -2.761   0.492  -6.562  1.00  0.00           H  
ATOM    200  HD2 LYS A  16      -2.793   2.466  -5.082  1.00  0.00           H  
ATOM    201  HD3 LYS A  16      -1.942   1.532  -3.849  1.00  0.00           H  
ATOM    202  HE2 LYS A  16      -0.021   1.304  -5.254  1.00  0.00           H  
ATOM    203  HE3 LYS A  16      -0.878   1.998  -6.629  1.00  0.00           H  
ATOM    204  HZ1 LYS A  16       0.367   3.319  -4.365  1.00  0.00           H  
ATOM    205  HZ2 LYS A  16      -1.118   3.962  -4.856  1.00  0.00           H  
ATOM    206  HZ3 LYS A  16       0.162   3.857  -5.955  1.00  0.00           H  
ATOM    207  N   GLU A  17      -5.473  -1.847  -2.291  1.00  0.00           N  
ATOM    208  CA  GLU A  17      -6.753  -2.314  -1.772  1.00  0.00           C  
ATOM    209  C   GLU A  17      -6.858  -2.055  -0.271  1.00  0.00           C  
ATOM    210  O   GLU A  17      -7.777  -1.377   0.190  1.00  0.00           O  
ATOM    211  CB  GLU A  17      -6.929  -3.807  -2.056  1.00  0.00           C  
ATOM    212  CG  GLU A  17      -6.554  -4.205  -3.473  1.00  0.00           C  
ATOM    213  CD  GLU A  17      -7.453  -3.570  -4.516  1.00  0.00           C  
ATOM    214  OE1 GLU A  17      -7.396  -2.333  -4.675  1.00  0.00           O  
ATOM    215  OE2 GLU A  17      -8.215  -4.311  -5.172  1.00  0.00           O  
ATOM    216  H   GLU A  17      -4.677  -2.406  -2.175  1.00  0.00           H  
ATOM    217  HA  GLU A  17      -7.535  -1.767  -2.275  1.00  0.00           H  
ATOM    218  HB2 GLU A  17      -6.310  -4.368  -1.370  1.00  0.00           H  
ATOM    219  HB3 GLU A  17      -7.963  -4.073  -1.892  1.00  0.00           H  
ATOM    220  HG2 GLU A  17      -5.536  -3.898  -3.663  1.00  0.00           H  
ATOM    221  HG3 GLU A  17      -6.626  -5.279  -3.563  1.00  0.00           H  
ATOM    222  N   CYS A  18      -5.912  -2.601   0.485  1.00  0.00           N  
ATOM    223  CA  CYS A  18      -5.897  -2.431   1.933  1.00  0.00           C  
ATOM    224  C   CYS A  18      -4.657  -1.661   2.378  1.00  0.00           C  
ATOM    225  O   CYS A  18      -4.638  -1.060   3.451  1.00  0.00           O  
ATOM    226  CB  CYS A  18      -5.942  -3.793   2.628  1.00  0.00           C  
ATOM    227  SG  CYS A  18      -4.560  -4.896   2.191  1.00  0.00           S  
ATOM    228  H   CYS A  18      -5.205  -3.131   0.059  1.00  0.00           H  
ATOM    229  HA  CYS A  18      -6.774  -1.866   2.210  1.00  0.00           H  
ATOM    230  HB2 CYS A  18      -5.917  -3.644   3.698  1.00  0.00           H  
ATOM    231  HB3 CYS A  18      -6.860  -4.294   2.361  1.00  0.00           H  
ATOM    232  N   GLY A  19      -3.622  -1.684   1.544  1.00  0.00           N  
ATOM    233  CA  GLY A  19      -2.392  -0.986   1.868  1.00  0.00           C  
ATOM    234  C   GLY A  19      -1.247  -1.934   2.164  1.00  0.00           C  
ATOM    235  O   GLY A  19      -0.114  -1.502   2.378  1.00  0.00           O  
ATOM    236  H   GLY A  19      -3.694  -2.180   0.701  1.00  0.00           H  
ATOM    237  HA2 GLY A  19      -2.118  -0.356   1.035  1.00  0.00           H  
ATOM    238  HA3 GLY A  19      -2.562  -0.364   2.735  1.00  0.00           H  
ATOM    239  N   MET A  20      -1.542  -3.230   2.177  1.00  0.00           N  
ATOM    240  CA  MET A  20      -0.528  -4.241   2.450  1.00  0.00           C  
ATOM    241  C   MET A  20       0.709  -4.018   1.586  1.00  0.00           C  
ATOM    242  O   MET A  20       0.609  -3.873   0.368  1.00  0.00           O  
ATOM    243  CB  MET A  20      -1.093  -5.641   2.199  1.00  0.00           C  
ATOM    244  CG  MET A  20      -1.854  -6.211   3.385  1.00  0.00           C  
ATOM    245  SD  MET A  20      -0.792  -7.133   4.514  1.00  0.00           S  
ATOM    246  CE  MET A  20      -0.170  -8.411   3.425  1.00  0.00           C  
ATOM    247  H   MET A  20      -2.463  -3.513   1.999  1.00  0.00           H  
ATOM    248  HA  MET A  20      -0.247  -4.157   3.489  1.00  0.00           H  
ATOM    249  HB2 MET A  20      -1.764  -5.599   1.354  1.00  0.00           H  
ATOM    250  HB3 MET A  20      -0.277  -6.310   1.968  1.00  0.00           H  
ATOM    251  HG2 MET A  20      -2.310  -5.396   3.928  1.00  0.00           H  
ATOM    252  HG3 MET A  20      -2.625  -6.871   3.017  1.00  0.00           H  
ATOM    253  HE1 MET A  20      -0.843  -8.529   2.588  1.00  0.00           H  
ATOM    254  HE2 MET A  20       0.809  -8.132   3.063  1.00  0.00           H  
ATOM    255  HE3 MET A  20      -0.101  -9.343   3.966  1.00  0.00           H  
ATOM    256  N   ASN A  21       1.874  -3.990   2.225  1.00  0.00           N  
ATOM    257  CA  ASN A  21       3.131  -3.782   1.514  1.00  0.00           C  
ATOM    258  C   ASN A  21       3.796  -5.115   1.184  1.00  0.00           C  
ATOM    259  O   ASN A  21       3.527  -6.131   1.826  1.00  0.00           O  
ATOM    260  CB  ASN A  21       4.078  -2.921   2.352  1.00  0.00           C  
ATOM    261  CG  ASN A  21       4.371  -3.534   3.707  1.00  0.00           C  
ATOM    262  OD1 ASN A  21       4.568  -4.744   3.824  1.00  0.00           O  
ATOM    263  ND2 ASN A  21       4.401  -2.700   4.740  1.00  0.00           N  
ATOM    264  H   ASN A  21       1.890  -4.111   3.197  1.00  0.00           H  
ATOM    265  HA  ASN A  21       2.909  -3.266   0.593  1.00  0.00           H  
ATOM    266  HB2 ASN A  21       5.013  -2.805   1.821  1.00  0.00           H  
ATOM    267  HB3 ASN A  21       3.633  -1.950   2.504  1.00  0.00           H  
ATOM    268 HD21 ASN A  21       4.234  -1.748   4.572  1.00  0.00           H  
ATOM    269 HD22 ASN A  21       4.588  -3.069   5.628  1.00  0.00           H  
ATOM    270  N   PHE A  22       4.665  -5.104   0.179  1.00  0.00           N  
ATOM    271  CA  PHE A  22       5.368  -6.311  -0.237  1.00  0.00           C  
ATOM    272  C   PHE A  22       6.725  -5.968  -0.846  1.00  0.00           C  
ATOM    273  O   PHE A  22       6.807  -5.245  -1.839  1.00  0.00           O  
ATOM    274  CB  PHE A  22       4.527  -7.095  -1.247  1.00  0.00           C  
ATOM    275  CG  PHE A  22       3.203  -7.547  -0.701  1.00  0.00           C  
ATOM    276  CD1 PHE A  22       2.147  -6.658  -0.583  1.00  0.00           C  
ATOM    277  CD2 PHE A  22       3.014  -8.862  -0.306  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       0.927  -7.071  -0.081  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       1.796  -9.280   0.196  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       0.752  -8.384   0.309  1.00  0.00           C  
ATOM    281  H   PHE A  22       4.837  -4.263  -0.295  1.00  0.00           H  
ATOM    282  HA  PHE A  22       5.524  -6.922   0.639  1.00  0.00           H  
ATOM    283  HB2 PHE A  22       4.335  -6.470  -2.107  1.00  0.00           H  
ATOM    284  HB3 PHE A  22       5.075  -7.971  -1.559  1.00  0.00           H  
ATOM    285  HD1 PHE A  22       2.283  -5.629  -0.888  1.00  0.00           H  
ATOM    286  HD2 PHE A  22       3.830  -9.564  -0.393  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       0.113  -6.367   0.006  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       1.662 -10.307   0.501  1.00  0.00           H  
ATOM    289  HZ  PHE A  22      -0.201  -8.708   0.701  1.00  0.00           H  
ATOM    290  N   SER A  23       7.787  -6.492  -0.243  1.00  0.00           N  
ATOM    291  CA  SER A  23       9.141  -6.239  -0.722  1.00  0.00           C  
ATOM    292  C   SER A  23       9.244  -6.499  -2.222  1.00  0.00           C  
ATOM    293  O   SER A  23       9.835  -5.711  -2.960  1.00  0.00           O  
ATOM    294  CB  SER A  23      10.143  -7.117   0.029  1.00  0.00           C  
ATOM    295  OG  SER A  23      11.459  -6.605  -0.090  1.00  0.00           O  
ATOM    296  H   SER A  23       7.657  -7.061   0.545  1.00  0.00           H  
ATOM    297  HA  SER A  23       9.371  -5.201  -0.532  1.00  0.00           H  
ATOM    298  HB2 SER A  23       9.876  -7.150   1.075  1.00  0.00           H  
ATOM    299  HB3 SER A  23      10.120  -8.116  -0.380  1.00  0.00           H  
ATOM    300  HG  SER A  23      12.012  -6.980   0.599  1.00  0.00           H  
ATOM    301  N   TRP A  24       8.665  -7.609  -2.664  1.00  0.00           N  
ATOM    302  CA  TRP A  24       8.691  -7.974  -4.076  1.00  0.00           C  
ATOM    303  C   TRP A  24       7.516  -7.350  -4.822  1.00  0.00           C  
ATOM    304  O   TRP A  24       6.688  -6.661  -4.227  1.00  0.00           O  
ATOM    305  CB  TRP A  24       8.660  -9.495  -4.231  1.00  0.00           C  
ATOM    306  CG  TRP A  24       9.304 -10.222  -3.090  1.00  0.00           C  
ATOM    307  CD1 TRP A  24       8.762 -10.457  -1.858  1.00  0.00           C  
ATOM    308  CD2 TRP A  24      10.611 -10.807  -3.074  1.00  0.00           C  
ATOM    309  NE1 TRP A  24       9.654 -11.153  -1.077  1.00  0.00           N  
ATOM    310  CE2 TRP A  24      10.795 -11.380  -1.800  1.00  0.00           C  
ATOM    311  CE3 TRP A  24      11.642 -10.903  -4.011  1.00  0.00           C  
ATOM    312  CZ2 TRP A  24      11.969 -12.038  -1.443  1.00  0.00           C  
ATOM    313  CZ3 TRP A  24      12.807 -11.557  -3.656  1.00  0.00           C  
ATOM    314  CH2 TRP A  24      12.962 -12.118  -2.381  1.00  0.00           C  
ATOM    315  H   TRP A  24       8.209  -8.198  -2.027  1.00  0.00           H  
ATOM    316  HA  TRP A  24       9.611  -7.597  -4.498  1.00  0.00           H  
ATOM    317  HB2 TRP A  24       7.634  -9.823  -4.299  1.00  0.00           H  
ATOM    318  HB3 TRP A  24       9.182  -9.768  -5.138  1.00  0.00           H  
ATOM    319  HD1 TRP A  24       7.777 -10.136  -1.556  1.00  0.00           H  
ATOM    320  HE1 TRP A  24       9.497 -11.440  -0.153  1.00  0.00           H  
ATOM    321  HE3 TRP A  24      11.541 -10.478  -4.999  1.00  0.00           H  
ATOM    322  HZ2 TRP A  24      12.104 -12.476  -0.465  1.00  0.00           H  
ATOM    323  HZ3 TRP A  24      13.615 -11.641  -4.367  1.00  0.00           H  
ATOM    324  HH2 TRP A  24      13.889 -12.618  -2.147  1.00  0.00           H  
ATOM    325  N   SER A  25       7.450  -7.597  -6.126  1.00  0.00           N  
ATOM    326  CA  SER A  25       6.378  -7.057  -6.953  1.00  0.00           C  
ATOM    327  C   SER A  25       5.281  -8.095  -7.168  1.00  0.00           C  
ATOM    328  O   SER A  25       4.093  -7.772  -7.152  1.00  0.00           O  
ATOM    329  CB  SER A  25       6.930  -6.594  -8.303  1.00  0.00           C  
ATOM    330  OG  SER A  25       7.380  -7.695  -9.074  1.00  0.00           O  
ATOM    331  H   SER A  25       8.141  -8.155  -6.542  1.00  0.00           H  
ATOM    332  HA  SER A  25       5.956  -6.207  -6.436  1.00  0.00           H  
ATOM    333  HB2 SER A  25       6.154  -6.081  -8.850  1.00  0.00           H  
ATOM    334  HB3 SER A  25       7.759  -5.921  -8.138  1.00  0.00           H  
ATOM    335  HG  SER A  25       7.711  -8.381  -8.489  1.00  0.00           H  
ATOM    336  N   CYS A  26       5.689  -9.343  -7.370  1.00  0.00           N  
ATOM    337  CA  CYS A  26       4.742 -10.431  -7.589  1.00  0.00           C  
ATOM    338  C   CYS A  26       3.993 -10.768  -6.304  1.00  0.00           C  
ATOM    339  O   CYS A  26       2.763 -10.800  -6.280  1.00  0.00           O  
ATOM    340  CB  CYS A  26       5.470 -11.671  -8.110  1.00  0.00           C  
ATOM    341  SG  CYS A  26       6.335 -11.416  -9.677  1.00  0.00           S  
ATOM    342  H   CYS A  26       6.649  -9.539  -7.372  1.00  0.00           H  
ATOM    343  HA  CYS A  26       4.029 -10.104  -8.331  1.00  0.00           H  
ATOM    344  HB2 CYS A  26       6.201 -11.984  -7.379  1.00  0.00           H  
ATOM    345  HB3 CYS A  26       4.753 -12.466  -8.255  1.00  0.00           H  
ATOM    346  HG  CYS A  26       5.573 -11.896 -10.647  1.00  0.00           H  
ATOM    347  N   SER A  27       4.744 -11.020  -5.237  1.00  0.00           N  
ATOM    348  CA  SER A  27       4.152 -11.360  -3.948  1.00  0.00           C  
ATOM    349  C   SER A  27       2.852 -10.593  -3.728  1.00  0.00           C  
ATOM    350  O   SER A  27       1.820 -11.178  -3.395  1.00  0.00           O  
ATOM    351  CB  SER A  27       5.134 -11.057  -2.815  1.00  0.00           C  
ATOM    352  OG  SER A  27       4.900 -11.897  -1.699  1.00  0.00           O  
ATOM    353  H   SER A  27       5.720 -10.979  -5.318  1.00  0.00           H  
ATOM    354  HA  SER A  27       3.936 -12.418  -3.952  1.00  0.00           H  
ATOM    355  HB2 SER A  27       6.143 -11.215  -3.165  1.00  0.00           H  
ATOM    356  HB3 SER A  27       5.018 -10.027  -2.507  1.00  0.00           H  
ATOM    357  HG  SER A  27       4.223 -11.507  -1.141  1.00  0.00           H  
ATOM    358  N   LEU A  28       2.908  -9.279  -3.918  1.00  0.00           N  
ATOM    359  CA  LEU A  28       1.736  -8.429  -3.741  1.00  0.00           C  
ATOM    360  C   LEU A  28       0.551  -8.963  -4.539  1.00  0.00           C  
ATOM    361  O   LEU A  28      -0.541  -9.146  -4.002  1.00  0.00           O  
ATOM    362  CB  LEU A  28       2.051  -6.996  -4.171  1.00  0.00           C  
ATOM    363  CG  LEU A  28       0.846  -6.081  -4.393  1.00  0.00           C  
ATOM    364  CD1 LEU A  28      -0.016  -6.021  -3.142  1.00  0.00           C  
ATOM    365  CD2 LEU A  28       1.302  -4.686  -4.796  1.00  0.00           C  
ATOM    366  H   LEU A  28       3.758  -8.870  -4.183  1.00  0.00           H  
ATOM    367  HA  LEU A  28       1.479  -8.434  -2.692  1.00  0.00           H  
ATOM    368  HB2 LEU A  28       2.668  -6.549  -3.406  1.00  0.00           H  
ATOM    369  HB3 LEU A  28       2.607  -7.044  -5.097  1.00  0.00           H  
ATOM    370  HG  LEU A  28       0.242  -6.481  -5.195  1.00  0.00           H  
ATOM    371 HD11 LEU A  28      -0.695  -6.859  -3.132  1.00  0.00           H  
ATOM    372 HD12 LEU A  28      -0.580  -5.100  -3.137  1.00  0.00           H  
ATOM    373 HD13 LEU A  28       0.617  -6.059  -2.267  1.00  0.00           H  
ATOM    374 HD21 LEU A  28       1.344  -4.054  -3.922  1.00  0.00           H  
ATOM    375 HD22 LEU A  28       0.603  -4.271  -5.508  1.00  0.00           H  
ATOM    376 HD23 LEU A  28       2.283  -4.744  -5.247  1.00  0.00           H  
ATOM    377  N   PHE A  29       0.775  -9.212  -5.825  1.00  0.00           N  
ATOM    378  CA  PHE A  29      -0.274  -9.727  -6.698  1.00  0.00           C  
ATOM    379  C   PHE A  29      -1.004 -10.894  -6.041  1.00  0.00           C  
ATOM    380  O   PHE A  29      -2.234 -10.927  -5.999  1.00  0.00           O  
ATOM    381  CB  PHE A  29       0.319 -10.170  -8.037  1.00  0.00           C  
ATOM    382  CG  PHE A  29      -0.661 -10.117  -9.174  1.00  0.00           C  
ATOM    383  CD1 PHE A  29      -0.867  -8.939  -9.874  1.00  0.00           C  
ATOM    384  CD2 PHE A  29      -1.376 -11.244  -9.543  1.00  0.00           C  
ATOM    385  CE1 PHE A  29      -1.768  -8.886 -10.921  1.00  0.00           C  
ATOM    386  CE2 PHE A  29      -2.278 -11.198 -10.589  1.00  0.00           C  
ATOM    387  CZ  PHE A  29      -2.475 -10.017 -11.278  1.00  0.00           C  
ATOM    388  H   PHE A  29       1.667  -9.046  -6.196  1.00  0.00           H  
ATOM    389  HA  PHE A  29      -0.979  -8.929  -6.873  1.00  0.00           H  
ATOM    390  HB2 PHE A  29       1.150  -9.526  -8.285  1.00  0.00           H  
ATOM    391  HB3 PHE A  29       0.671 -11.187  -7.948  1.00  0.00           H  
ATOM    392  HD1 PHE A  29      -0.314  -8.052  -9.594  1.00  0.00           H  
ATOM    393  HD2 PHE A  29      -1.224 -12.168  -9.004  1.00  0.00           H  
ATOM    394  HE1 PHE A  29      -1.920  -7.961 -11.457  1.00  0.00           H  
ATOM    395  HE2 PHE A  29      -2.830 -12.084 -10.866  1.00  0.00           H  
ATOM    396  HZ  PHE A  29      -3.179  -9.979 -12.096  1.00  0.00           H  
ATOM    397  N   LYS A  30      -0.238 -11.852  -5.530  1.00  0.00           N  
ATOM    398  CA  LYS A  30      -0.809 -13.022  -4.874  1.00  0.00           C  
ATOM    399  C   LYS A  30      -1.777 -12.608  -3.770  1.00  0.00           C  
ATOM    400  O   LYS A  30      -2.710 -13.342  -3.442  1.00  0.00           O  
ATOM    401  CB  LYS A  30       0.301 -13.899  -4.292  1.00  0.00           C  
ATOM    402  CG  LYS A  30      -0.066 -15.370  -4.209  1.00  0.00           C  
ATOM    403  CD  LYS A  30       1.164 -16.242  -4.020  1.00  0.00           C  
ATOM    404  CE  LYS A  30       1.693 -16.159  -2.596  1.00  0.00           C  
ATOM    405  NZ  LYS A  30       2.560 -17.321  -2.258  1.00  0.00           N  
ATOM    406  H   LYS A  30       0.737 -11.769  -5.595  1.00  0.00           H  
ATOM    407  HA  LYS A  30      -1.350 -13.587  -5.618  1.00  0.00           H  
ATOM    408  HB2 LYS A  30       1.181 -13.803  -4.911  1.00  0.00           H  
ATOM    409  HB3 LYS A  30       0.533 -13.550  -3.296  1.00  0.00           H  
ATOM    410  HG2 LYS A  30      -0.731 -15.519  -3.371  1.00  0.00           H  
ATOM    411  HG3 LYS A  30      -0.565 -15.659  -5.123  1.00  0.00           H  
ATOM    412  HD2 LYS A  30       0.904 -17.268  -4.236  1.00  0.00           H  
ATOM    413  HD3 LYS A  30       1.935 -15.913  -4.702  1.00  0.00           H  
ATOM    414  HE2 LYS A  30       2.267 -15.251  -2.492  1.00  0.00           H  
ATOM    415  HE3 LYS A  30       0.855 -16.135  -1.916  1.00  0.00           H  
ATOM    416  HZ1 LYS A  30       2.702 -17.374  -1.229  1.00  0.00           H  
ATOM    417  HZ2 LYS A  30       3.487 -17.222  -2.720  1.00  0.00           H  
ATOM    418  HZ3 LYS A  30       2.116 -18.204  -2.582  1.00  0.00           H  
ATOM    419  N   HIS A  31      -1.549 -11.428  -3.201  1.00  0.00           N  
ATOM    420  CA  HIS A  31      -2.403 -10.917  -2.135  1.00  0.00           C  
ATOM    421  C   HIS A  31      -3.550 -10.089  -2.708  1.00  0.00           C  
ATOM    422  O   HIS A  31      -4.676 -10.142  -2.211  1.00  0.00           O  
ATOM    423  CB  HIS A  31      -1.585 -10.070  -1.160  1.00  0.00           C  
ATOM    424  CG  HIS A  31      -2.424  -9.260  -0.220  1.00  0.00           C  
ATOM    425  ND1 HIS A  31      -2.575  -9.575   1.114  1.00  0.00           N  
ATOM    426  CD2 HIS A  31      -3.157  -8.142  -0.427  1.00  0.00           C  
ATOM    427  CE1 HIS A  31      -3.367  -8.686   1.687  1.00  0.00           C  
ATOM    428  NE2 HIS A  31      -3.734  -7.805   0.773  1.00  0.00           N  
ATOM    429  H   HIS A  31      -0.790 -10.890  -3.506  1.00  0.00           H  
ATOM    430  HA  HIS A  31      -2.815 -11.762  -1.606  1.00  0.00           H  
ATOM    431  HB2 HIS A  31      -0.957 -10.720  -0.568  1.00  0.00           H  
ATOM    432  HB3 HIS A  31      -0.961  -9.388  -1.721  1.00  0.00           H  
ATOM    433  HD1 HIS A  31      -2.165 -10.337   1.573  1.00  0.00           H  
ATOM    434  HD2 HIS A  31      -3.269  -7.612  -1.363  1.00  0.00           H  
ATOM    435  HE1 HIS A  31      -3.664  -8.679   2.725  1.00  0.00           H  
ATOM    436  N   LEU A  32      -3.256  -9.324  -3.753  1.00  0.00           N  
ATOM    437  CA  LEU A  32      -4.263  -8.484  -4.393  1.00  0.00           C  
ATOM    438  C   LEU A  32      -5.491  -9.302  -4.777  1.00  0.00           C  
ATOM    439  O   LEU A  32      -6.622  -8.827  -4.677  1.00  0.00           O  
ATOM    440  CB  LEU A  32      -3.677  -7.808  -5.634  1.00  0.00           C  
ATOM    441  CG  LEU A  32      -3.014  -6.449  -5.409  1.00  0.00           C  
ATOM    442  CD1 LEU A  32      -2.133  -6.082  -6.593  1.00  0.00           C  
ATOM    443  CD2 LEU A  32      -4.066  -5.375  -5.171  1.00  0.00           C  
ATOM    444  H   LEU A  32      -2.342  -9.323  -4.104  1.00  0.00           H  
ATOM    445  HA  LEU A  32      -4.559  -7.724  -3.685  1.00  0.00           H  
ATOM    446  HB2 LEU A  32      -2.937  -8.471  -6.053  1.00  0.00           H  
ATOM    447  HB3 LEU A  32      -4.480  -7.672  -6.345  1.00  0.00           H  
ATOM    448  HG  LEU A  32      -2.386  -6.503  -4.530  1.00  0.00           H  
ATOM    449 HD11 LEU A  32      -1.773  -5.071  -6.474  1.00  0.00           H  
ATOM    450 HD12 LEU A  32      -2.707  -6.154  -7.505  1.00  0.00           H  
ATOM    451 HD13 LEU A  32      -1.294  -6.760  -6.641  1.00  0.00           H  
ATOM    452 HD21 LEU A  32      -5.027  -5.841  -5.013  1.00  0.00           H  
ATOM    453 HD22 LEU A  32      -4.118  -4.726  -6.032  1.00  0.00           H  
ATOM    454 HD23 LEU A  32      -3.798  -4.796  -4.299  1.00  0.00           H  
ATOM    455  N   ARG A  33      -5.261 -10.536  -5.215  1.00  0.00           N  
ATOM    456  CA  ARG A  33      -6.348 -11.421  -5.613  1.00  0.00           C  
ATOM    457  C   ARG A  33      -7.410 -11.503  -4.520  1.00  0.00           C  
ATOM    458  O   ARG A  33      -8.597 -11.660  -4.804  1.00  0.00           O  
ATOM    459  CB  ARG A  33      -5.810 -12.819  -5.922  1.00  0.00           C  
ATOM    460  CG  ARG A  33      -5.234 -13.532  -4.710  1.00  0.00           C  
ATOM    461  CD  ARG A  33      -6.295 -14.347  -3.988  1.00  0.00           C  
ATOM    462  NE  ARG A  33      -6.879 -15.371  -4.850  1.00  0.00           N  
ATOM    463  CZ  ARG A  33      -7.843 -16.198  -4.460  1.00  0.00           C  
ATOM    464  NH1 ARG A  33      -8.328 -16.122  -3.228  1.00  0.00           N  
ATOM    465  NH2 ARG A  33      -8.324 -17.103  -5.302  1.00  0.00           N  
ATOM    466  H   ARG A  33      -4.337 -10.858  -5.273  1.00  0.00           H  
ATOM    467  HA  ARG A  33      -6.799 -11.013  -6.506  1.00  0.00           H  
ATOM    468  HB2 ARG A  33      -6.613 -13.422  -6.319  1.00  0.00           H  
ATOM    469  HB3 ARG A  33      -5.032 -12.735  -6.666  1.00  0.00           H  
ATOM    470  HG2 ARG A  33      -4.445 -14.194  -5.034  1.00  0.00           H  
ATOM    471  HG3 ARG A  33      -4.832 -12.796  -4.029  1.00  0.00           H  
ATOM    472  HD2 ARG A  33      -5.842 -14.827  -3.133  1.00  0.00           H  
ATOM    473  HD3 ARG A  33      -7.077 -13.681  -3.654  1.00  0.00           H  
ATOM    474  HE  ARG A  33      -6.536 -15.445  -5.764  1.00  0.00           H  
ATOM    475 HH11 ARG A  33      -7.969 -15.440  -2.591  1.00  0.00           H  
ATOM    476 HH12 ARG A  33      -9.055 -16.745  -2.937  1.00  0.00           H  
ATOM    477 HH21 ARG A  33      -7.960 -17.163  -6.232  1.00  0.00           H  
ATOM    478 HH22 ARG A  33      -9.049 -17.725  -5.008  1.00  0.00           H  
ATOM    479  N   SER A  34      -6.973 -11.398  -3.269  1.00  0.00           N  
ATOM    480  CA  SER A  34      -7.885 -11.465  -2.133  1.00  0.00           C  
ATOM    481  C   SER A  34      -9.000 -10.433  -2.270  1.00  0.00           C  
ATOM    482  O   SER A  34     -10.009 -10.495  -1.565  1.00  0.00           O  
ATOM    483  CB  SER A  34      -7.122 -11.238  -0.826  1.00  0.00           C  
ATOM    484  OG  SER A  34      -6.240 -12.314  -0.557  1.00  0.00           O  
ATOM    485  H   SER A  34      -6.014 -11.275  -3.107  1.00  0.00           H  
ATOM    486  HA  SER A  34      -8.323 -12.452  -2.117  1.00  0.00           H  
ATOM    487  HB2 SER A  34      -6.547 -10.328  -0.901  1.00  0.00           H  
ATOM    488  HB3 SER A  34      -7.827 -11.153  -0.012  1.00  0.00           H  
ATOM    489  HG  SER A  34      -6.015 -12.757  -1.378  1.00  0.00           H  
ATOM    490  N   HIS A  35      -8.812  -9.485  -3.182  1.00  0.00           N  
ATOM    491  CA  HIS A  35      -9.802  -8.439  -3.412  1.00  0.00           C  
ATOM    492  C   HIS A  35     -10.513  -8.648  -4.746  1.00  0.00           C  
ATOM    493  O   HIS A  35     -11.667  -8.256  -4.912  1.00  0.00           O  
ATOM    494  CB  HIS A  35      -9.136  -7.062  -3.387  1.00  0.00           C  
ATOM    495  CG  HIS A  35      -8.278  -6.834  -2.181  1.00  0.00           C  
ATOM    496  ND1 HIS A  35      -8.748  -6.249  -1.023  1.00  0.00           N  
ATOM    497  CD2 HIS A  35      -6.974  -7.117  -1.955  1.00  0.00           C  
ATOM    498  CE1 HIS A  35      -7.769  -6.181  -0.139  1.00  0.00           C  
ATOM    499  NE2 HIS A  35      -6.682  -6.701  -0.679  1.00  0.00           N  
ATOM    500  H   HIS A  35      -7.988  -9.489  -3.712  1.00  0.00           H  
ATOM    501  HA  HIS A  35     -10.531  -8.491  -2.618  1.00  0.00           H  
ATOM    502  HB2 HIS A  35      -8.512  -6.956  -4.262  1.00  0.00           H  
ATOM    503  HB3 HIS A  35      -9.901  -6.299  -3.401  1.00  0.00           H  
ATOM    504  HD1 HIS A  35      -9.662  -5.931  -0.873  1.00  0.00           H  
ATOM    505  HD2 HIS A  35      -6.289  -7.582  -2.650  1.00  0.00           H  
ATOM    506  HE1 HIS A  35      -7.844  -5.770   0.857  1.00  0.00           H  
ATOM    507  N   GLU A  36      -9.815  -9.268  -5.692  1.00  0.00           N  
ATOM    508  CA  GLU A  36     -10.380  -9.528  -7.011  1.00  0.00           C  
ATOM    509  C   GLU A  36     -11.506 -10.555  -6.928  1.00  0.00           C  
ATOM    510  O   GLU A  36     -12.371 -10.616  -7.802  1.00  0.00           O  
ATOM    511  CB  GLU A  36      -9.294 -10.023  -7.968  1.00  0.00           C  
ATOM    512  CG  GLU A  36      -9.077 -11.526  -7.918  1.00  0.00           C  
ATOM    513  CD  GLU A  36      -8.233 -12.032  -9.071  1.00  0.00           C  
ATOM    514  OE1 GLU A  36      -8.469 -11.596 -10.217  1.00  0.00           O  
ATOM    515  OE2 GLU A  36      -7.335 -12.865  -8.827  1.00  0.00           O  
ATOM    516  H   GLU A  36      -8.899  -9.558  -5.499  1.00  0.00           H  
ATOM    517  HA  GLU A  36     -10.783  -8.600  -7.388  1.00  0.00           H  
ATOM    518  HB2 GLU A  36      -9.569  -9.753  -8.977  1.00  0.00           H  
ATOM    519  HB3 GLU A  36      -8.362  -9.537  -7.717  1.00  0.00           H  
ATOM    520  HG2 GLU A  36      -8.580 -11.774  -6.992  1.00  0.00           H  
ATOM    521  HG3 GLU A  36     -10.038 -12.017  -7.952  1.00  0.00           H  
ATOM    522  N   ARG A  37     -11.487 -11.361  -5.871  1.00  0.00           N  
ATOM    523  CA  ARG A  37     -12.504 -12.386  -5.674  1.00  0.00           C  
ATOM    524  C   ARG A  37     -13.521 -11.948  -4.624  1.00  0.00           C  
ATOM    525  O   ARG A  37     -13.184 -11.242  -3.673  1.00  0.00           O  
ATOM    526  CB  ARG A  37     -11.854 -13.705  -5.251  1.00  0.00           C  
ATOM    527  CG  ARG A  37     -11.379 -13.714  -3.807  1.00  0.00           C  
ATOM    528  CD  ARG A  37     -11.470 -15.105  -3.200  1.00  0.00           C  
ATOM    529  NE  ARG A  37     -11.608 -15.060  -1.747  1.00  0.00           N  
ATOM    530  CZ  ARG A  37     -12.678 -14.577  -1.125  1.00  0.00           C  
ATOM    531  NH1 ARG A  37     -13.698 -14.102  -1.826  1.00  0.00           N  
ATOM    532  NH2 ARG A  37     -12.729 -14.570   0.201  1.00  0.00           N  
ATOM    533  H   ARG A  37     -10.772 -11.264  -5.208  1.00  0.00           H  
ATOM    534  HA  ARG A  37     -13.015 -12.532  -6.614  1.00  0.00           H  
ATOM    535  HB2 ARG A  37     -12.572 -14.503  -5.376  1.00  0.00           H  
ATOM    536  HB3 ARG A  37     -11.004 -13.894  -5.889  1.00  0.00           H  
ATOM    537  HG2 ARG A  37     -10.350 -13.386  -3.775  1.00  0.00           H  
ATOM    538  HG3 ARG A  37     -11.993 -13.038  -3.232  1.00  0.00           H  
ATOM    539  HD2 ARG A  37     -12.328 -15.611  -3.617  1.00  0.00           H  
ATOM    540  HD3 ARG A  37     -10.573 -15.652  -3.450  1.00  0.00           H  
ATOM    541  HE  ARG A  37     -10.866 -15.406  -1.209  1.00  0.00           H  
ATOM    542 HH11 ARG A  37     -13.662 -14.107  -2.825  1.00  0.00           H  
ATOM    543 HH12 ARG A  37     -14.503 -13.740  -1.355  1.00  0.00           H  
ATOM    544 HH21 ARG A  37     -11.962 -14.928   0.733  1.00  0.00           H  
ATOM    545 HH22 ARG A  37     -13.535 -14.206   0.668  1.00  0.00           H  
ATOM    546  N   THR A  38     -14.769 -12.372  -4.803  1.00  0.00           N  
ATOM    547  CA  THR A  38     -15.835 -12.023  -3.873  1.00  0.00           C  
ATOM    548  C   THR A  38     -16.852 -13.153  -3.753  1.00  0.00           C  
ATOM    549  O   THR A  38     -17.208 -13.788  -4.746  1.00  0.00           O  
ATOM    550  CB  THR A  38     -16.563 -10.737  -4.309  1.00  0.00           C  
ATOM    551  OG1 THR A  38     -15.621  -9.670  -4.463  1.00  0.00           O  
ATOM    552  CG2 THR A  38     -17.622 -10.343  -3.291  1.00  0.00           C  
ATOM    553  H   THR A  38     -14.975 -12.932  -5.580  1.00  0.00           H  
ATOM    554  HA  THR A  38     -15.390 -11.849  -2.904  1.00  0.00           H  
ATOM    555  HB  THR A  38     -17.047 -10.920  -5.258  1.00  0.00           H  
ATOM    556  HG1 THR A  38     -14.846  -9.847  -3.925  1.00  0.00           H  
ATOM    557 HG21 THR A  38     -18.533 -10.075  -3.806  1.00  0.00           H  
ATOM    558 HG22 THR A  38     -17.273  -9.498  -2.717  1.00  0.00           H  
ATOM    559 HG23 THR A  38     -17.813 -11.175  -2.630  1.00  0.00           H  
ATOM    560  N   ASP A  39     -17.317 -13.397  -2.533  1.00  0.00           N  
ATOM    561  CA  ASP A  39     -18.295 -14.450  -2.284  1.00  0.00           C  
ATOM    562  C   ASP A  39     -19.702 -13.871  -2.183  1.00  0.00           C  
ATOM    563  O   ASP A  39     -19.918 -12.793  -1.629  1.00  0.00           O  
ATOM    564  CB  ASP A  39     -17.947 -15.205  -1.000  1.00  0.00           C  
ATOM    565  CG  ASP A  39     -16.494 -15.636  -0.957  1.00  0.00           C  
ATOM    566  OD1 ASP A  39     -16.086 -16.432  -1.828  1.00  0.00           O  
ATOM    567  OD2 ASP A  39     -15.766 -15.179  -0.051  1.00  0.00           O  
ATOM    568  H   ASP A  39     -16.994 -12.856  -1.781  1.00  0.00           H  
ATOM    569  HA  ASP A  39     -18.261 -15.138  -3.115  1.00  0.00           H  
ATOM    570  HB2 ASP A  39     -18.138 -14.565  -0.151  1.00  0.00           H  
ATOM    571  HB3 ASP A  39     -18.568 -16.085  -0.928  1.00  0.00           H  
ATOM    572  N   PRO A  40     -20.684 -14.602  -2.732  1.00  0.00           N  
ATOM    573  CA  PRO A  40     -22.088 -14.181  -2.717  1.00  0.00           C  
ATOM    574  C   PRO A  40     -22.695 -14.235  -1.319  1.00  0.00           C  
ATOM    575  O   PRO A  40     -23.872 -13.930  -1.131  1.00  0.00           O  
ATOM    576  CB  PRO A  40     -22.772 -15.194  -3.637  1.00  0.00           C  
ATOM    577  CG  PRO A  40     -21.904 -16.404  -3.581  1.00  0.00           C  
ATOM    578  CD  PRO A  40     -20.499 -15.897  -3.408  1.00  0.00           C  
ATOM    579  HA  PRO A  40     -22.208 -13.186  -3.121  1.00  0.00           H  
ATOM    580  HB2 PRO A  40     -23.767 -15.404  -3.270  1.00  0.00           H  
ATOM    581  HB3 PRO A  40     -22.829 -14.796  -4.639  1.00  0.00           H  
ATOM    582  HG2 PRO A  40     -22.186 -17.020  -2.741  1.00  0.00           H  
ATOM    583  HG3 PRO A  40     -21.990 -16.960  -4.502  1.00  0.00           H  
ATOM    584  HD2 PRO A  40     -19.926 -16.575  -2.793  1.00  0.00           H  
ATOM    585  HD3 PRO A  40     -20.025 -15.764  -4.369  1.00  0.00           H  
ATOM    586  N   SER A  41     -21.884 -14.626  -0.342  1.00  0.00           N  
ATOM    587  CA  SER A  41     -22.342 -14.724   1.039  1.00  0.00           C  
ATOM    588  C   SER A  41     -22.663 -13.344   1.604  1.00  0.00           C  
ATOM    589  O   SER A  41     -21.765 -12.560   1.905  1.00  0.00           O  
ATOM    590  CB  SER A  41     -21.281 -15.408   1.904  1.00  0.00           C  
ATOM    591  OG  SER A  41     -21.367 -16.818   1.796  1.00  0.00           O  
ATOM    592  H   SER A  41     -20.955 -14.857  -0.555  1.00  0.00           H  
ATOM    593  HA  SER A  41     -23.242 -15.322   1.048  1.00  0.00           H  
ATOM    594  HB2 SER A  41     -20.301 -15.093   1.582  1.00  0.00           H  
ATOM    595  HB3 SER A  41     -21.428 -15.128   2.937  1.00  0.00           H  
ATOM    596  HG  SER A  41     -21.267 -17.076   0.877  1.00  0.00           H  
ATOM    597  N   GLY A  42     -23.953 -13.054   1.746  1.00  0.00           N  
ATOM    598  CA  GLY A  42     -24.372 -11.769   2.274  1.00  0.00           C  
ATOM    599  C   GLY A  42     -24.622 -10.747   1.182  1.00  0.00           C  
ATOM    600  O   GLY A  42     -24.123 -10.868   0.063  1.00  0.00           O  
ATOM    601  H   GLY A  42     -24.627 -13.719   1.489  1.00  0.00           H  
ATOM    602  HA2 GLY A  42     -25.280 -11.904   2.841  1.00  0.00           H  
ATOM    603  HA3 GLY A  42     -23.600 -11.395   2.931  1.00  0.00           H  
ATOM    604  N   PRO A  43     -25.414  -9.714   1.504  1.00  0.00           N  
ATOM    605  CA  PRO A  43     -25.749  -8.648   0.555  1.00  0.00           C  
ATOM    606  C   PRO A  43     -24.552  -7.758   0.237  1.00  0.00           C  
ATOM    607  O   PRO A  43     -23.832  -7.326   1.137  1.00  0.00           O  
ATOM    608  CB  PRO A  43     -26.830  -7.849   1.287  1.00  0.00           C  
ATOM    609  CG  PRO A  43     -26.576  -8.103   2.732  1.00  0.00           C  
ATOM    610  CD  PRO A  43     -26.044  -9.507   2.819  1.00  0.00           C  
ATOM    611  HA  PRO A  43     -26.153  -9.047  -0.364  1.00  0.00           H  
ATOM    612  HB2 PRO A  43     -26.731  -6.800   1.046  1.00  0.00           H  
ATOM    613  HB3 PRO A  43     -27.806  -8.201   0.990  1.00  0.00           H  
ATOM    614  HG2 PRO A  43     -25.846  -7.401   3.106  1.00  0.00           H  
ATOM    615  HG3 PRO A  43     -27.499  -8.018   3.287  1.00  0.00           H  
ATOM    616  HD2 PRO A  43     -25.315  -9.586   3.612  1.00  0.00           H  
ATOM    617  HD3 PRO A  43     -26.851 -10.207   2.974  1.00  0.00           H  
ATOM    618  N   SER A  44     -24.346  -7.488  -1.048  1.00  0.00           N  
ATOM    619  CA  SER A  44     -23.234  -6.652  -1.484  1.00  0.00           C  
ATOM    620  C   SER A  44     -23.624  -5.177  -1.469  1.00  0.00           C  
ATOM    621  O   SER A  44     -22.883  -4.332  -0.966  1.00  0.00           O  
ATOM    622  CB  SER A  44     -22.784  -7.057  -2.889  1.00  0.00           C  
ATOM    623  OG  SER A  44     -21.879  -8.146  -2.841  1.00  0.00           O  
ATOM    624  H   SER A  44     -24.955  -7.862  -1.718  1.00  0.00           H  
ATOM    625  HA  SER A  44     -22.416  -6.803  -0.796  1.00  0.00           H  
ATOM    626  HB2 SER A  44     -23.646  -7.347  -3.471  1.00  0.00           H  
ATOM    627  HB3 SER A  44     -22.296  -6.218  -3.364  1.00  0.00           H  
ATOM    628  HG  SER A  44     -21.827  -8.558  -3.706  1.00  0.00           H  
ATOM    629  N   SER A  45     -24.794  -4.875  -2.023  1.00  0.00           N  
ATOM    630  CA  SER A  45     -25.283  -3.502  -2.076  1.00  0.00           C  
ATOM    631  C   SER A  45     -24.257  -2.586  -2.735  1.00  0.00           C  
ATOM    632  O   SER A  45     -24.031  -1.463  -2.286  1.00  0.00           O  
ATOM    633  CB  SER A  45     -25.604  -2.997  -0.668  1.00  0.00           C  
ATOM    634  OG  SER A  45     -26.302  -1.765  -0.716  1.00  0.00           O  
ATOM    635  H   SER A  45     -25.340  -5.593  -2.407  1.00  0.00           H  
ATOM    636  HA  SER A  45     -26.187  -3.495  -2.667  1.00  0.00           H  
ATOM    637  HB2 SER A  45     -26.218  -3.725  -0.159  1.00  0.00           H  
ATOM    638  HB3 SER A  45     -24.684  -2.856  -0.121  1.00  0.00           H  
ATOM    639  HG  SER A  45     -26.767  -1.692  -1.552  1.00  0.00           H  
ATOM    640  N   GLY A  46     -23.637  -3.074  -3.806  1.00  0.00           N  
ATOM    641  CA  GLY A  46     -22.642  -2.287  -4.510  1.00  0.00           C  
ATOM    642  C   GLY A  46     -22.112  -2.992  -5.743  1.00  0.00           C  
ATOM    643  O   GLY A  46     -21.523  -4.064  -5.613  1.00  0.00           O  
ATOM    644  H   GLY A  46     -23.858  -3.976  -4.120  1.00  0.00           H  
ATOM    645  HA2 GLY A  46     -23.085  -1.349  -4.808  1.00  0.00           H  
ATOM    646  HA3 GLY A  46     -21.817  -2.088  -3.841  1.00  0.00           H  
TER     647      GLY A  46                                                      
HETATM  648 ZN    ZN A 201      -4.661  -5.794   0.044  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       3.813   0.190  24.089  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.490  -1.224  24.147  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.980  -1.757  22.822  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.847  -2.230  22.731  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.211   0.845  24.499  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.376  -1.773  24.426  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.731  -1.377  24.899  1.00  0.00           H  
ATOM      8  N   SER A   2       3.816  -1.678  21.793  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.441  -2.152  20.465  1.00  0.00           C  
ATOM     10  C   SER A   2       3.266  -3.667  20.458  1.00  0.00           C  
ATOM     11  O   SER A   2       3.733  -4.361  21.362  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.499  -1.744  19.438  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.256  -0.438  18.946  1.00  0.00           O  
ATOM     14  H   SER A   2       4.706  -1.290  21.929  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.501  -1.691  20.203  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.474  -1.766  19.901  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.479  -2.438  18.610  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.538  -0.464  18.309  1.00  0.00           H  
ATOM     19  N   SER A   3       2.590  -4.174  19.432  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.349  -5.607  19.309  1.00  0.00           C  
ATOM     21  C   SER A   3       3.203  -6.207  18.196  1.00  0.00           C  
ATOM     22  O   SER A   3       2.798  -6.236  17.034  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.868  -5.874  19.032  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.520  -7.207  19.362  1.00  0.00           O  
ATOM     25  H   SER A   3       2.243  -3.569  18.744  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.621  -6.071  20.245  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.267  -5.201  19.623  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.666  -5.711  17.983  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.423  -7.259  19.534  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.389  -6.685  18.561  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.282  -7.278  17.583  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.101  -6.240  16.841  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.239  -5.106  17.298  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.659  -6.635  19.501  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.952  -7.957  18.089  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.695  -7.835  16.867  1.00  0.00           H  
ATOM     37  N   SER A   5       6.649  -6.630  15.694  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.464  -5.726  14.891  1.00  0.00           C  
ATOM     39  C   SER A   5       6.637  -4.542  14.399  1.00  0.00           C  
ATOM     40  O   SER A   5       5.409  -4.604  14.354  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.066  -6.473  13.699  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.990  -7.458  14.128  1.00  0.00           O  
ATOM     43  H   SER A   5       6.503  -7.548  15.383  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.264  -5.358  15.515  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.276  -6.955  13.143  1.00  0.00           H  
ATOM     46  HB3 SER A   5       8.579  -5.769  13.059  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.523  -8.151  14.600  1.00  0.00           H  
ATOM     48  N   SER A   6       7.322  -3.463  14.031  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.652  -2.262  13.546  1.00  0.00           C  
ATOM     50  C   SER A   6       7.206  -1.842  12.188  1.00  0.00           C  
ATOM     51  O   SER A   6       8.412  -1.903  11.951  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.815  -1.121  14.551  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.796  -1.158  15.535  1.00  0.00           O  
ATOM     54  H   SER A   6       8.300  -3.475  14.090  1.00  0.00           H  
ATOM     55  HA  SER A   6       5.602  -2.489  13.438  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.774  -1.208  15.039  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.762  -0.175  14.030  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.408  -2.036  15.561  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.315  -1.416  11.298  1.00  0.00           N  
ATOM     60  CA  GLY A   7       6.733  -0.993   9.974  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.427   0.355   9.989  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.789   1.393   9.806  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.366  -1.390  11.542  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       7.410  -1.730   9.569  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.862  -0.929   9.337  1.00  0.00           H  
ATOM     66  N   THR A   8       8.738   0.342  10.208  1.00  0.00           N  
ATOM     67  CA  THR A   8       9.518   1.572  10.249  1.00  0.00           C  
ATOM     68  C   THR A   8      10.462   1.665   9.055  1.00  0.00           C  
ATOM     69  O   THR A   8      11.605   2.100   9.187  1.00  0.00           O  
ATOM     70  CB  THR A   8      10.340   1.673  11.548  1.00  0.00           C  
ATOM     71  OG1 THR A   8      11.064   0.456  11.765  1.00  0.00           O  
ATOM     72  CG2 THR A   8       9.437   1.952  12.740  1.00  0.00           C  
ATOM     73  H   THR A   8       9.189  -0.517  10.346  1.00  0.00           H  
ATOM     74  HA  THR A   8       8.830   2.405  10.217  1.00  0.00           H  
ATOM     75  HB  THR A   8      11.043   2.488  11.449  1.00  0.00           H  
ATOM     76  HG1 THR A   8      11.110  -0.040  10.944  1.00  0.00           H  
ATOM     77 HG21 THR A   8       9.091   2.974  12.697  1.00  0.00           H  
ATOM     78 HG22 THR A   8       9.990   1.797  13.654  1.00  0.00           H  
ATOM     79 HG23 THR A   8       8.590   1.283  12.713  1.00  0.00           H  
ATOM     80  N   GLY A   9       9.975   1.252   7.888  1.00  0.00           N  
ATOM     81  CA  GLY A   9      10.789   1.298   6.688  1.00  0.00           C  
ATOM     82  C   GLY A   9       9.958   1.450   5.429  1.00  0.00           C  
ATOM     83  O   GLY A   9       8.862   0.899   5.332  1.00  0.00           O  
ATOM     84  H   GLY A   9       9.056   0.914   7.843  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      11.471   2.132   6.759  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      11.360   0.383   6.619  1.00  0.00           H  
ATOM     87  N   GLU A  10      10.479   2.202   4.465  1.00  0.00           N  
ATOM     88  CA  GLU A  10       9.775   2.427   3.208  1.00  0.00           C  
ATOM     89  C   GLU A  10       9.583   1.116   2.450  1.00  0.00           C  
ATOM     90  O   GLU A  10      10.269   0.128   2.712  1.00  0.00           O  
ATOM     91  CB  GLU A  10      10.544   3.424   2.338  1.00  0.00           C  
ATOM     92  CG  GLU A  10      11.869   2.887   1.823  1.00  0.00           C  
ATOM     93  CD  GLU A  10      12.330   3.587   0.560  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      11.628   3.481  -0.467  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      13.394   4.241   0.598  1.00  0.00           O  
ATOM     96  H   GLU A  10      11.357   2.615   4.602  1.00  0.00           H  
ATOM     97  HA  GLU A  10       8.805   2.839   3.440  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       9.932   3.690   1.489  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      10.742   4.312   2.920  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      12.620   3.024   2.587  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      11.758   1.833   1.613  1.00  0.00           H  
ATOM    102  N   LYS A  11       8.645   1.116   1.509  1.00  0.00           N  
ATOM    103  CA  LYS A  11       8.362  -0.071   0.711  1.00  0.00           C  
ATOM    104  C   LYS A  11       8.135   0.298  -0.752  1.00  0.00           C  
ATOM    105  O   LYS A  11       7.429   1.254  -1.074  1.00  0.00           O  
ATOM    106  CB  LYS A  11       7.132  -0.798   1.260  1.00  0.00           C  
ATOM    107  CG  LYS A  11       7.245  -1.157   2.732  1.00  0.00           C  
ATOM    108  CD  LYS A  11       8.324  -2.200   2.970  1.00  0.00           C  
ATOM    109  CE  LYS A  11       8.730  -2.258   4.435  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       7.775  -3.065   5.244  1.00  0.00           N  
ATOM    111  H   LYS A  11       8.131   1.935   1.346  1.00  0.00           H  
ATOM    112  HA  LYS A  11       9.216  -0.727   0.776  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       6.267  -0.166   1.131  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       6.988  -1.710   0.699  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       7.490  -0.267   3.292  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       6.297  -1.549   3.071  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       7.949  -3.169   2.674  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       9.191  -1.951   2.375  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       9.712  -2.700   4.506  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       8.760  -1.251   4.826  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       8.014  -4.074   5.176  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       6.805  -2.924   4.896  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       7.819  -2.775   6.242  1.00  0.00           H  
ATOM    124  N   PRO A  12       8.746  -0.477  -1.660  1.00  0.00           N  
ATOM    125  CA  PRO A  12       8.624  -0.252  -3.103  1.00  0.00           C  
ATOM    126  C   PRO A  12       7.228  -0.574  -3.624  1.00  0.00           C  
ATOM    127  O   PRO A  12       6.654   0.188  -4.402  1.00  0.00           O  
ATOM    128  CB  PRO A  12       9.653  -1.215  -3.701  1.00  0.00           C  
ATOM    129  CG  PRO A  12       9.796  -2.295  -2.684  1.00  0.00           C  
ATOM    130  CD  PRO A  12       9.603  -1.634  -1.348  1.00  0.00           C  
ATOM    131  HA  PRO A  12       8.882   0.763  -3.370  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       9.284  -1.603  -4.640  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      10.587  -0.697  -3.860  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       9.041  -3.050  -2.842  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      10.783  -2.730  -2.748  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       9.109  -2.306  -0.662  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      10.552  -1.312  -0.945  1.00  0.00           H  
ATOM    138  N   PHE A  13       6.686  -1.707  -3.191  1.00  0.00           N  
ATOM    139  CA  PHE A  13       5.356  -2.130  -3.614  1.00  0.00           C  
ATOM    140  C   PHE A  13       4.349  -1.974  -2.478  1.00  0.00           C  
ATOM    141  O   PHE A  13       4.698  -2.097  -1.305  1.00  0.00           O  
ATOM    142  CB  PHE A  13       5.387  -3.584  -4.088  1.00  0.00           C  
ATOM    143  CG  PHE A  13       6.500  -3.877  -5.054  1.00  0.00           C  
ATOM    144  CD1 PHE A  13       6.328  -3.669  -6.413  1.00  0.00           C  
ATOM    145  CD2 PHE A  13       7.718  -4.359  -4.602  1.00  0.00           C  
ATOM    146  CE1 PHE A  13       7.349  -3.938  -7.303  1.00  0.00           C  
ATOM    147  CE2 PHE A  13       8.744  -4.630  -5.489  1.00  0.00           C  
ATOM    148  CZ  PHE A  13       8.559  -4.418  -6.841  1.00  0.00           C  
ATOM    149  H   PHE A  13       7.193  -2.273  -2.571  1.00  0.00           H  
ATOM    150  HA  PHE A  13       5.055  -1.499  -4.436  1.00  0.00           H  
ATOM    151  HB2 PHE A  13       5.512  -4.232  -3.233  1.00  0.00           H  
ATOM    152  HB3 PHE A  13       4.453  -3.816  -4.576  1.00  0.00           H  
ATOM    153  HD1 PHE A  13       5.383  -3.293  -6.776  1.00  0.00           H  
ATOM    154  HD2 PHE A  13       7.863  -4.525  -3.544  1.00  0.00           H  
ATOM    155  HE1 PHE A  13       7.203  -3.771  -8.360  1.00  0.00           H  
ATOM    156  HE2 PHE A  13       9.688  -5.005  -5.123  1.00  0.00           H  
ATOM    157  HZ  PHE A  13       9.359  -4.629  -7.535  1.00  0.00           H  
ATOM    158  N   GLN A  14       3.098  -1.704  -2.838  1.00  0.00           N  
ATOM    159  CA  GLN A  14       2.041  -1.530  -1.849  1.00  0.00           C  
ATOM    160  C   GLN A  14       0.688  -1.941  -2.422  1.00  0.00           C  
ATOM    161  O   GLN A  14       0.477  -1.902  -3.634  1.00  0.00           O  
ATOM    162  CB  GLN A  14       1.988  -0.076  -1.378  1.00  0.00           C  
ATOM    163  CG  GLN A  14       0.923   0.184  -0.325  1.00  0.00           C  
ATOM    164  CD  GLN A  14       1.136   1.493   0.410  1.00  0.00           C  
ATOM    165  OE1 GLN A  14       1.905   2.348  -0.031  1.00  0.00           O  
ATOM    166  NE2 GLN A  14       0.454   1.657   1.537  1.00  0.00           N  
ATOM    167  H   GLN A  14       2.882  -1.618  -3.789  1.00  0.00           H  
ATOM    168  HA  GLN A  14       2.268  -2.164  -1.006  1.00  0.00           H  
ATOM    169  HB2 GLN A  14       2.948   0.190  -0.962  1.00  0.00           H  
ATOM    170  HB3 GLN A  14       1.785   0.559  -2.228  1.00  0.00           H  
ATOM    171  HG2 GLN A  14      -0.043   0.214  -0.808  1.00  0.00           H  
ATOM    172  HG3 GLN A  14       0.940  -0.622   0.393  1.00  0.00           H  
ATOM    173 HE21 GLN A  14      -0.140   0.933   1.828  1.00  0.00           H  
ATOM    174 HE22 GLN A  14       0.573   2.493   2.033  1.00  0.00           H  
ATOM    175  N   CYS A  15      -0.226  -2.334  -1.542  1.00  0.00           N  
ATOM    176  CA  CYS A  15      -1.559  -2.753  -1.958  1.00  0.00           C  
ATOM    177  C   CYS A  15      -2.508  -1.560  -2.026  1.00  0.00           C  
ATOM    178  O   CYS A  15      -2.853  -0.968  -1.003  1.00  0.00           O  
ATOM    179  CB  CYS A  15      -2.112  -3.804  -0.993  1.00  0.00           C  
ATOM    180  SG  CYS A  15      -3.294  -4.963  -1.752  1.00  0.00           S  
ATOM    181  H   CYS A  15       0.001  -2.344  -0.587  1.00  0.00           H  
ATOM    182  HA  CYS A  15      -1.478  -3.189  -2.943  1.00  0.00           H  
ATOM    183  HB2 CYS A  15      -1.291  -4.385  -0.598  1.00  0.00           H  
ATOM    184  HB3 CYS A  15      -2.616  -3.304  -0.179  1.00  0.00           H  
ATOM    185  N   LYS A  16      -2.927  -1.213  -3.238  1.00  0.00           N  
ATOM    186  CA  LYS A  16      -3.837  -0.092  -3.442  1.00  0.00           C  
ATOM    187  C   LYS A  16      -5.248  -0.446  -2.982  1.00  0.00           C  
ATOM    188  O   LYS A  16      -6.166   0.367  -3.085  1.00  0.00           O  
ATOM    189  CB  LYS A  16      -3.857   0.314  -4.917  1.00  0.00           C  
ATOM    190  CG  LYS A  16      -2.485   0.656  -5.472  1.00  0.00           C  
ATOM    191  CD  LYS A  16      -1.907   1.894  -4.808  1.00  0.00           C  
ATOM    192  CE  LYS A  16      -0.673   2.396  -5.542  1.00  0.00           C  
ATOM    193  NZ  LYS A  16       0.452   1.424  -5.466  1.00  0.00           N  
ATOM    194  H   LYS A  16      -2.616  -1.723  -4.016  1.00  0.00           H  
ATOM    195  HA  LYS A  16      -3.477   0.739  -2.853  1.00  0.00           H  
ATOM    196  HB2 LYS A  16      -4.265  -0.500  -5.497  1.00  0.00           H  
ATOM    197  HB3 LYS A  16      -4.494   1.180  -5.031  1.00  0.00           H  
ATOM    198  HG2 LYS A  16      -1.819  -0.176  -5.300  1.00  0.00           H  
ATOM    199  HG3 LYS A  16      -2.572   0.836  -6.535  1.00  0.00           H  
ATOM    200  HD2 LYS A  16      -2.654   2.674  -4.807  1.00  0.00           H  
ATOM    201  HD3 LYS A  16      -1.635   1.652  -3.790  1.00  0.00           H  
ATOM    202  HE2 LYS A  16      -0.929   2.558  -6.578  1.00  0.00           H  
ATOM    203  HE3 LYS A  16      -0.362   3.330  -5.098  1.00  0.00           H  
ATOM    204  HZ1 LYS A  16       1.342   1.884  -5.746  1.00  0.00           H  
ATOM    205  HZ2 LYS A  16       0.274   0.621  -6.103  1.00  0.00           H  
ATOM    206  HZ3 LYS A  16       0.550   1.066  -4.495  1.00  0.00           H  
ATOM    207  N   GLU A  17      -5.411  -1.663  -2.473  1.00  0.00           N  
ATOM    208  CA  GLU A  17      -6.711  -2.123  -1.997  1.00  0.00           C  
ATOM    209  C   GLU A  17      -6.861  -1.874  -0.499  1.00  0.00           C  
ATOM    210  O   GLU A  17      -7.824  -1.249  -0.055  1.00  0.00           O  
ATOM    211  CB  GLU A  17      -6.891  -3.612  -2.299  1.00  0.00           C  
ATOM    212  CG  GLU A  17      -6.492  -4.000  -3.713  1.00  0.00           C  
ATOM    213  CD  GLU A  17      -7.262  -3.230  -4.768  1.00  0.00           C  
ATOM    214  OE1 GLU A  17      -7.130  -1.990  -4.813  1.00  0.00           O  
ATOM    215  OE2 GLU A  17      -7.998  -3.870  -5.549  1.00  0.00           O  
ATOM    216  H   GLU A  17      -4.641  -2.266  -2.417  1.00  0.00           H  
ATOM    217  HA  GLU A  17      -7.472  -1.565  -2.521  1.00  0.00           H  
ATOM    218  HB2 GLU A  17      -6.289  -4.183  -1.607  1.00  0.00           H  
ATOM    219  HB3 GLU A  17      -7.930  -3.872  -2.157  1.00  0.00           H  
ATOM    220  HG2 GLU A  17      -5.439  -3.802  -3.843  1.00  0.00           H  
ATOM    221  HG3 GLU A  17      -6.679  -5.055  -3.849  1.00  0.00           H  
ATOM    222  N   CYS A  18      -5.901  -2.369   0.275  1.00  0.00           N  
ATOM    223  CA  CYS A  18      -5.925  -2.202   1.724  1.00  0.00           C  
ATOM    224  C   CYS A  18      -4.695  -1.436   2.203  1.00  0.00           C  
ATOM    225  O   CYS A  18      -4.699  -0.851   3.286  1.00  0.00           O  
ATOM    226  CB  CYS A  18      -5.990  -3.566   2.414  1.00  0.00           C  
ATOM    227  SG  CYS A  18      -4.592  -4.666   2.021  1.00  0.00           S  
ATOM    228  H   CYS A  18      -5.158  -2.858  -0.137  1.00  0.00           H  
ATOM    229  HA  CYS A  18      -6.808  -1.637   1.978  1.00  0.00           H  
ATOM    230  HB2 CYS A  18      -6.001  -3.419   3.484  1.00  0.00           H  
ATOM    231  HB3 CYS A  18      -6.899  -4.069   2.116  1.00  0.00           H  
ATOM    232  N   GLY A  19      -3.644  -1.444   1.389  1.00  0.00           N  
ATOM    233  CA  GLY A  19      -2.423  -0.747   1.747  1.00  0.00           C  
ATOM    234  C   GLY A  19      -1.313  -1.695   2.156  1.00  0.00           C  
ATOM    235  O   GLY A  19      -0.237  -1.260   2.566  1.00  0.00           O  
ATOM    236  H   GLY A  19      -3.699  -1.928   0.538  1.00  0.00           H  
ATOM    237  HA2 GLY A  19      -2.092  -0.166   0.899  1.00  0.00           H  
ATOM    238  HA3 GLY A  19      -2.631  -0.079   2.569  1.00  0.00           H  
ATOM    239  N   MET A  20      -1.575  -2.993   2.046  1.00  0.00           N  
ATOM    240  CA  MET A  20      -0.589  -4.004   2.409  1.00  0.00           C  
ATOM    241  C   MET A  20       0.695  -3.824   1.606  1.00  0.00           C  
ATOM    242  O   MET A  20       0.662  -3.704   0.382  1.00  0.00           O  
ATOM    243  CB  MET A  20      -1.156  -5.406   2.178  1.00  0.00           C  
ATOM    244  CG  MET A  20      -1.886  -5.973   3.384  1.00  0.00           C  
ATOM    245  SD  MET A  20      -0.773  -6.767   4.560  1.00  0.00           S  
ATOM    246  CE  MET A  20      -0.100  -8.085   3.552  1.00  0.00           C  
ATOM    247  H   MET A  20      -2.451  -3.278   1.713  1.00  0.00           H  
ATOM    248  HA  MET A  20      -0.364  -3.886   3.458  1.00  0.00           H  
ATOM    249  HB2 MET A  20      -1.849  -5.369   1.350  1.00  0.00           H  
ATOM    250  HB3 MET A  20      -0.345  -6.074   1.929  1.00  0.00           H  
ATOM    251  HG2 MET A  20      -2.403  -5.169   3.887  1.00  0.00           H  
ATOM    252  HG3 MET A  20      -2.606  -6.702   3.042  1.00  0.00           H  
ATOM    253  HE1 MET A  20      -0.899  -8.565   3.006  1.00  0.00           H  
ATOM    254  HE2 MET A  20       0.617  -7.676   2.855  1.00  0.00           H  
ATOM    255  HE3 MET A  20       0.389  -8.809   4.186  1.00  0.00           H  
ATOM    256  N   ASN A  21       1.826  -3.805   2.304  1.00  0.00           N  
ATOM    257  CA  ASN A  21       3.122  -3.639   1.656  1.00  0.00           C  
ATOM    258  C   ASN A  21       3.783  -4.991   1.405  1.00  0.00           C  
ATOM    259  O   ASN A  21       3.589  -5.939   2.166  1.00  0.00           O  
ATOM    260  CB  ASN A  21       4.036  -2.762   2.514  1.00  0.00           C  
ATOM    261  CG  ASN A  21       4.540  -3.487   3.747  1.00  0.00           C  
ATOM    262  OD1 ASN A  21       5.263  -4.479   3.646  1.00  0.00           O  
ATOM    263  ND2 ASN A  21       4.160  -2.994   4.920  1.00  0.00           N  
ATOM    264  H   ASN A  21       1.789  -3.906   3.278  1.00  0.00           H  
ATOM    265  HA  ASN A  21       2.957  -3.150   0.707  1.00  0.00           H  
ATOM    266  HB2 ASN A  21       4.889  -2.458   1.925  1.00  0.00           H  
ATOM    267  HB3 ASN A  21       3.492  -1.886   2.831  1.00  0.00           H  
ATOM    268 HD21 ASN A  21       3.584  -2.201   4.924  1.00  0.00           H  
ATOM    269 HD22 ASN A  21       4.472  -3.442   5.734  1.00  0.00           H  
ATOM    270  N   PHE A  22       4.565  -5.071   0.334  1.00  0.00           N  
ATOM    271  CA  PHE A  22       5.255  -6.307  -0.017  1.00  0.00           C  
ATOM    272  C   PHE A  22       6.646  -6.014  -0.573  1.00  0.00           C  
ATOM    273  O   PHE A  22       6.820  -5.118  -1.399  1.00  0.00           O  
ATOM    274  CB  PHE A  22       4.440  -7.098  -1.042  1.00  0.00           C  
ATOM    275  CG  PHE A  22       3.091  -7.522  -0.536  1.00  0.00           C  
ATOM    276  CD1 PHE A  22       2.032  -6.629  -0.512  1.00  0.00           C  
ATOM    277  CD2 PHE A  22       2.882  -8.815  -0.084  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       0.790  -7.017  -0.048  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       1.641  -9.209   0.381  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       0.594  -8.308   0.401  1.00  0.00           C  
ATOM    281  H   PHE A  22       4.681  -4.281  -0.234  1.00  0.00           H  
ATOM    282  HA  PHE A  22       5.357  -6.896   0.881  1.00  0.00           H  
ATOM    283  HB2 PHE A  22       4.287  -6.487  -1.919  1.00  0.00           H  
ATOM    284  HB3 PHE A  22       4.987  -7.986  -1.319  1.00  0.00           H  
ATOM    285  HD1 PHE A  22       2.184  -5.617  -0.863  1.00  0.00           H  
ATOM    286  HD2 PHE A  22       3.699  -9.521  -0.097  1.00  0.00           H  
ATOM    287  HE1 PHE A  22      -0.027  -6.309  -0.034  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       1.491 -10.219   0.732  1.00  0.00           H  
ATOM    289  HZ  PHE A  22      -0.376  -8.613   0.763  1.00  0.00           H  
ATOM    290  N   SER A  23       7.633  -6.777  -0.115  1.00  0.00           N  
ATOM    291  CA  SER A  23       9.009  -6.598  -0.562  1.00  0.00           C  
ATOM    292  C   SER A  23       9.140  -6.904  -2.051  1.00  0.00           C  
ATOM    293  O   SER A  23       9.681  -6.105  -2.815  1.00  0.00           O  
ATOM    294  CB  SER A  23       9.950  -7.498   0.241  1.00  0.00           C  
ATOM    295  OG  SER A  23       9.686  -8.867  -0.013  1.00  0.00           O  
ATOM    296  H   SER A  23       7.431  -7.476   0.543  1.00  0.00           H  
ATOM    297  HA  SER A  23       9.280  -5.566  -0.394  1.00  0.00           H  
ATOM    298  HB2 SER A  23      10.971  -7.283  -0.035  1.00  0.00           H  
ATOM    299  HB3 SER A  23       9.814  -7.306   1.295  1.00  0.00           H  
ATOM    300  HG  SER A  23      10.507  -9.317  -0.224  1.00  0.00           H  
ATOM    301  N   TRP A  24       8.643  -8.067  -2.455  1.00  0.00           N  
ATOM    302  CA  TRP A  24       8.704  -8.481  -3.852  1.00  0.00           C  
ATOM    303  C   TRP A  24       7.581  -7.840  -4.659  1.00  0.00           C  
ATOM    304  O   TRP A  24       6.628  -7.302  -4.096  1.00  0.00           O  
ATOM    305  CB  TRP A  24       8.621 -10.005  -3.958  1.00  0.00           C  
ATOM    306  CG  TRP A  24       9.207 -10.716  -2.776  1.00  0.00           C  
ATOM    307  CD1 TRP A  24       8.608 -10.927  -1.567  1.00  0.00           C  
ATOM    308  CD2 TRP A  24      10.508 -11.307  -2.691  1.00  0.00           C  
ATOM    309  NE1 TRP A  24       9.459 -11.614  -0.735  1.00  0.00           N  
ATOM    310  CE2 TRP A  24      10.630 -11.860  -1.401  1.00  0.00           C  
ATOM    311  CE3 TRP A  24      11.581 -11.425  -3.578  1.00  0.00           C  
ATOM    312  CZ2 TRP A  24      11.783 -12.518  -0.980  1.00  0.00           C  
ATOM    313  CZ3 TRP A  24      12.724 -12.079  -3.159  1.00  0.00           C  
ATOM    314  CH2 TRP A  24      12.817 -12.619  -1.869  1.00  0.00           C  
ATOM    315  H   TRP A  24       8.224  -8.663  -1.798  1.00  0.00           H  
ATOM    316  HA  TRP A  24       9.652  -8.153  -4.252  1.00  0.00           H  
ATOM    317  HB2 TRP A  24       7.585 -10.297  -4.043  1.00  0.00           H  
ATOM    318  HB3 TRP A  24       9.155 -10.326  -4.840  1.00  0.00           H  
ATOM    319  HD1 TRP A  24       7.613 -10.595  -1.315  1.00  0.00           H  
ATOM    320  HE1 TRP A  24       9.258 -11.885   0.186  1.00  0.00           H  
ATOM    321  HE3 TRP A  24      11.528 -11.015  -4.576  1.00  0.00           H  
ATOM    322  HZ2 TRP A  24      11.870 -12.941   0.011  1.00  0.00           H  
ATOM    323  HZ3 TRP A  24      13.563 -12.179  -3.831  1.00  0.00           H  
ATOM    324  HH2 TRP A  24      13.729 -13.121  -1.585  1.00  0.00           H  
ATOM    325  N   SER A  25       7.699  -7.902  -5.982  1.00  0.00           N  
ATOM    326  CA  SER A  25       6.694  -7.324  -6.867  1.00  0.00           C  
ATOM    327  C   SER A  25       5.509  -8.269  -7.033  1.00  0.00           C  
ATOM    328  O   SER A  25       4.367  -7.908  -6.746  1.00  0.00           O  
ATOM    329  CB  SER A  25       7.307  -7.010  -8.233  1.00  0.00           C  
ATOM    330  OG  SER A  25       6.373  -6.352  -9.072  1.00  0.00           O  
ATOM    331  H   SER A  25       8.482  -8.344  -6.371  1.00  0.00           H  
ATOM    332  HA  SER A  25       6.346  -6.405  -6.418  1.00  0.00           H  
ATOM    333  HB2 SER A  25       8.166  -6.371  -8.101  1.00  0.00           H  
ATOM    334  HB3 SER A  25       7.613  -7.931  -8.707  1.00  0.00           H  
ATOM    335  HG  SER A  25       6.392  -6.749  -9.946  1.00  0.00           H  
ATOM    336  N   CYS A  26       5.788  -9.482  -7.499  1.00  0.00           N  
ATOM    337  CA  CYS A  26       4.746 -10.481  -7.705  1.00  0.00           C  
ATOM    338  C   CYS A  26       4.022 -10.790  -6.398  1.00  0.00           C  
ATOM    339  O   CYS A  26       2.793 -10.824  -6.350  1.00  0.00           O  
ATOM    340  CB  CYS A  26       5.346 -11.762  -8.285  1.00  0.00           C  
ATOM    341  SG  CYS A  26       6.629 -12.509  -7.254  1.00  0.00           S  
ATOM    342  H   CYS A  26       6.717  -9.711  -7.709  1.00  0.00           H  
ATOM    343  HA  CYS A  26       4.034 -10.076  -8.409  1.00  0.00           H  
ATOM    344  HB2 CYS A  26       4.561 -12.493  -8.413  1.00  0.00           H  
ATOM    345  HB3 CYS A  26       5.783 -11.542  -9.248  1.00  0.00           H  
ATOM    346  HG  CYS A  26       7.648 -11.666  -7.194  1.00  0.00           H  
ATOM    347  N   SER A  27       4.794 -11.017  -5.340  1.00  0.00           N  
ATOM    348  CA  SER A  27       4.228 -11.329  -4.033  1.00  0.00           C  
ATOM    349  C   SER A  27       2.921 -10.572  -3.813  1.00  0.00           C  
ATOM    350  O   SER A  27       1.901 -11.163  -3.456  1.00  0.00           O  
ATOM    351  CB  SER A  27       5.224 -10.982  -2.926  1.00  0.00           C  
ATOM    352  OG  SER A  27       6.275 -11.931  -2.869  1.00  0.00           O  
ATOM    353  H   SER A  27       5.768 -10.975  -5.442  1.00  0.00           H  
ATOM    354  HA  SER A  27       4.025 -12.389  -4.005  1.00  0.00           H  
ATOM    355  HB2 SER A  27       5.647 -10.007  -3.117  1.00  0.00           H  
ATOM    356  HB3 SER A  27       4.712 -10.972  -1.974  1.00  0.00           H  
ATOM    357  HG  SER A  27       6.094 -12.647  -3.483  1.00  0.00           H  
ATOM    358  N   LEU A  28       2.960  -9.262  -4.028  1.00  0.00           N  
ATOM    359  CA  LEU A  28       1.780  -8.422  -3.853  1.00  0.00           C  
ATOM    360  C   LEU A  28       0.595  -8.979  -4.636  1.00  0.00           C  
ATOM    361  O   LEU A  28      -0.481  -9.199  -4.081  1.00  0.00           O  
ATOM    362  CB  LEU A  28       2.077  -6.991  -4.304  1.00  0.00           C  
ATOM    363  CG  LEU A  28       0.862  -6.084  -4.503  1.00  0.00           C  
ATOM    364  CD1 LEU A  28       0.046  -5.997  -3.223  1.00  0.00           C  
ATOM    365  CD2 LEU A  28       1.299  -4.698  -4.954  1.00  0.00           C  
ATOM    366  H   LEU A  28       3.802  -8.848  -4.311  1.00  0.00           H  
ATOM    367  HA  LEU A  28       1.531  -8.416  -2.803  1.00  0.00           H  
ATOM    368  HB2 LEU A  28       2.711  -6.535  -3.559  1.00  0.00           H  
ATOM    369  HB3 LEU A  28       2.609  -7.045  -5.243  1.00  0.00           H  
ATOM    370  HG  LEU A  28       0.230  -6.504  -5.274  1.00  0.00           H  
ATOM    371 HD11 LEU A  28       0.706  -6.053  -2.371  1.00  0.00           H  
ATOM    372 HD12 LEU A  28      -0.658  -6.816  -3.188  1.00  0.00           H  
ATOM    373 HD13 LEU A  28      -0.492  -5.060  -3.202  1.00  0.00           H  
ATOM    374 HD21 LEU A  28       1.171  -4.611  -6.023  1.00  0.00           H  
ATOM    375 HD22 LEU A  28       2.339  -4.550  -4.703  1.00  0.00           H  
ATOM    376 HD23 LEU A  28       0.698  -3.951  -4.457  1.00  0.00           H  
ATOM    377  N   PHE A  29       0.802  -9.206  -5.929  1.00  0.00           N  
ATOM    378  CA  PHE A  29      -0.249  -9.738  -6.789  1.00  0.00           C  
ATOM    379  C   PHE A  29      -0.973 -10.897  -6.109  1.00  0.00           C  
ATOM    380  O   PHE A  29      -2.203 -10.953  -6.096  1.00  0.00           O  
ATOM    381  CB  PHE A  29       0.340 -10.203  -8.123  1.00  0.00           C  
ATOM    382  CG  PHE A  29      -0.664 -10.246  -9.239  1.00  0.00           C  
ATOM    383  CD1 PHE A  29      -1.534 -11.316  -9.365  1.00  0.00           C  
ATOM    384  CD2 PHE A  29      -0.738  -9.215 -10.162  1.00  0.00           C  
ATOM    385  CE1 PHE A  29      -2.458 -11.359 -10.392  1.00  0.00           C  
ATOM    386  CE2 PHE A  29      -1.660  -9.252 -11.191  1.00  0.00           C  
ATOM    387  CZ  PHE A  29      -2.522 -10.325 -11.305  1.00  0.00           C  
ATOM    388  H   PHE A  29       1.682  -9.010  -6.315  1.00  0.00           H  
ATOM    389  HA  PHE A  29      -0.957  -8.946  -6.975  1.00  0.00           H  
ATOM    390  HB2 PHE A  29       1.130  -9.527  -8.414  1.00  0.00           H  
ATOM    391  HB3 PHE A  29       0.747 -11.195  -8.002  1.00  0.00           H  
ATOM    392  HD1 PHE A  29      -1.486 -12.125  -8.651  1.00  0.00           H  
ATOM    393  HD2 PHE A  29      -0.064  -8.375 -10.073  1.00  0.00           H  
ATOM    394  HE1 PHE A  29      -3.131 -12.199 -10.479  1.00  0.00           H  
ATOM    395  HE2 PHE A  29      -1.707  -8.441 -11.903  1.00  0.00           H  
ATOM    396  HZ  PHE A  29      -3.243 -10.355 -12.108  1.00  0.00           H  
ATOM    397  N   LYS A  30      -0.201 -11.820  -5.546  1.00  0.00           N  
ATOM    398  CA  LYS A  30      -0.767 -12.978  -4.863  1.00  0.00           C  
ATOM    399  C   LYS A  30      -1.768 -12.545  -3.797  1.00  0.00           C  
ATOM    400  O   LYS A  30      -2.743 -13.247  -3.526  1.00  0.00           O  
ATOM    401  CB  LYS A  30       0.346 -13.812  -4.225  1.00  0.00           C  
ATOM    402  CG  LYS A  30       0.022 -15.294  -4.140  1.00  0.00           C  
ATOM    403  CD  LYS A  30       1.177 -16.084  -3.546  1.00  0.00           C  
ATOM    404  CE  LYS A  30       2.146 -16.548  -4.622  1.00  0.00           C  
ATOM    405  NZ  LYS A  30       3.283 -17.321  -4.048  1.00  0.00           N  
ATOM    406  H   LYS A  30       0.773 -11.720  -5.590  1.00  0.00           H  
ATOM    407  HA  LYS A  30      -1.279 -13.579  -5.599  1.00  0.00           H  
ATOM    408  HB2 LYS A  30       1.248 -13.695  -4.807  1.00  0.00           H  
ATOM    409  HB3 LYS A  30       0.524 -13.447  -3.224  1.00  0.00           H  
ATOM    410  HG2 LYS A  30      -0.849 -15.428  -3.517  1.00  0.00           H  
ATOM    411  HG3 LYS A  30      -0.182 -15.666  -5.134  1.00  0.00           H  
ATOM    412  HD2 LYS A  30       1.708 -15.457  -2.846  1.00  0.00           H  
ATOM    413  HD3 LYS A  30       0.783 -16.948  -3.031  1.00  0.00           H  
ATOM    414  HE2 LYS A  30       1.614 -17.174  -5.322  1.00  0.00           H  
ATOM    415  HE3 LYS A  30       2.534 -15.682  -5.137  1.00  0.00           H  
ATOM    416  HZ1 LYS A  30       3.274 -18.294  -4.414  1.00  0.00           H  
ATOM    417  HZ2 LYS A  30       3.207 -17.350  -3.011  1.00  0.00           H  
ATOM    418  HZ3 LYS A  30       4.185 -16.873  -4.306  1.00  0.00           H  
ATOM    419  N   HIS A  31      -1.522 -11.386  -3.196  1.00  0.00           N  
ATOM    420  CA  HIS A  31      -2.404 -10.859  -2.161  1.00  0.00           C  
ATOM    421  C   HIS A  31      -3.535 -10.039  -2.776  1.00  0.00           C  
ATOM    422  O   HIS A  31      -4.679 -10.102  -2.324  1.00  0.00           O  
ATOM    423  CB  HIS A  31      -1.612  -9.999  -1.175  1.00  0.00           C  
ATOM    424  CG  HIS A  31      -2.476  -9.196  -0.252  1.00  0.00           C  
ATOM    425  ND1 HIS A  31      -2.667  -9.522   1.074  1.00  0.00           N  
ATOM    426  CD2 HIS A  31      -3.202  -8.074  -0.470  1.00  0.00           C  
ATOM    427  CE1 HIS A  31      -3.473  -8.636   1.631  1.00  0.00           C  
ATOM    428  NE2 HIS A  31      -3.812  -7.747   0.715  1.00  0.00           N  
ATOM    429  H   HIS A  31      -0.729 -10.872  -3.455  1.00  0.00           H  
ATOM    430  HA  HIS A  31      -2.832 -11.697  -1.631  1.00  0.00           H  
ATOM    431  HB2 HIS A  31      -0.987 -10.639  -0.571  1.00  0.00           H  
ATOM    432  HB3 HIS A  31      -0.988  -9.312  -1.728  1.00  0.00           H  
ATOM    433  HD1 HIS A  31      -2.271 -10.289   1.537  1.00  0.00           H  
ATOM    434  HD2 HIS A  31      -3.286  -7.536  -1.404  1.00  0.00           H  
ATOM    435  HE1 HIS A  31      -3.800  -8.638   2.660  1.00  0.00           H  
ATOM    436  N   LEU A  32      -3.207  -9.269  -3.807  1.00  0.00           N  
ATOM    437  CA  LEU A  32      -4.194  -8.435  -4.484  1.00  0.00           C  
ATOM    438  C   LEU A  32      -5.452  -9.235  -4.807  1.00  0.00           C  
ATOM    439  O   LEU A  32      -6.570  -8.745  -4.642  1.00  0.00           O  
ATOM    440  CB  LEU A  32      -3.603  -7.852  -5.769  1.00  0.00           C  
ATOM    441  CG  LEU A  32      -2.901  -6.500  -5.631  1.00  0.00           C  
ATOM    442  CD1 LEU A  32      -2.079  -6.197  -6.874  1.00  0.00           C  
ATOM    443  CD2 LEU A  32      -3.916  -5.395  -5.377  1.00  0.00           C  
ATOM    444  H   LEU A  32      -2.279  -9.260  -4.122  1.00  0.00           H  
ATOM    445  HA  LEU A  32      -4.457  -7.627  -3.819  1.00  0.00           H  
ATOM    446  HB2 LEU A  32      -2.885  -8.559  -6.154  1.00  0.00           H  
ATOM    447  HB3 LEU A  32      -4.409  -7.736  -6.480  1.00  0.00           H  
ATOM    448  HG  LEU A  32      -2.226  -6.537  -4.787  1.00  0.00           H  
ATOM    449 HD11 LEU A  32      -1.993  -5.128  -6.997  1.00  0.00           H  
ATOM    450 HD12 LEU A  32      -2.567  -6.620  -7.740  1.00  0.00           H  
ATOM    451 HD13 LEU A  32      -1.095  -6.629  -6.769  1.00  0.00           H  
ATOM    452 HD21 LEU A  32      -3.608  -4.814  -4.521  1.00  0.00           H  
ATOM    453 HD22 LEU A  32      -4.884  -5.833  -5.186  1.00  0.00           H  
ATOM    454 HD23 LEU A  32      -3.975  -4.755  -6.245  1.00  0.00           H  
ATOM    455  N   ARG A  33      -5.262 -10.467  -5.266  1.00  0.00           N  
ATOM    456  CA  ARG A  33      -6.382 -11.335  -5.611  1.00  0.00           C  
ATOM    457  C   ARG A  33      -7.411 -11.369  -4.484  1.00  0.00           C  
ATOM    458  O   ARG A  33      -8.613 -11.464  -4.731  1.00  0.00           O  
ATOM    459  CB  ARG A  33      -5.885 -12.752  -5.905  1.00  0.00           C  
ATOM    460  CG  ARG A  33      -5.254 -13.437  -4.704  1.00  0.00           C  
ATOM    461  CD  ARG A  33      -6.285 -14.212  -3.899  1.00  0.00           C  
ATOM    462  NE  ARG A  33      -6.740 -15.409  -4.600  1.00  0.00           N  
ATOM    463  CZ  ARG A  33      -6.102 -16.573  -4.557  1.00  0.00           C  
ATOM    464  NH1 ARG A  33      -4.987 -16.696  -3.850  1.00  0.00           N  
ATOM    465  NH2 ARG A  33      -6.578 -17.618  -5.223  1.00  0.00           N  
ATOM    466  H   ARG A  33      -4.348 -10.801  -5.376  1.00  0.00           H  
ATOM    467  HA  ARG A  33      -6.850 -10.936  -6.498  1.00  0.00           H  
ATOM    468  HB2 ARG A  33      -6.720 -13.352  -6.236  1.00  0.00           H  
ATOM    469  HB3 ARG A  33      -5.149 -12.706  -6.693  1.00  0.00           H  
ATOM    470  HG2 ARG A  33      -4.495 -14.123  -5.050  1.00  0.00           H  
ATOM    471  HG3 ARG A  33      -4.803 -12.688  -4.070  1.00  0.00           H  
ATOM    472  HD2 ARG A  33      -5.843 -14.504  -2.958  1.00  0.00           H  
ATOM    473  HD3 ARG A  33      -7.134 -13.570  -3.714  1.00  0.00           H  
ATOM    474  HE  ARG A  33      -7.562 -15.341  -5.129  1.00  0.00           H  
ATOM    475 HH11 ARG A  33      -4.626 -15.911  -3.347  1.00  0.00           H  
ATOM    476 HH12 ARG A  33      -4.509 -17.574  -3.819  1.00  0.00           H  
ATOM    477 HH21 ARG A  33      -7.419 -17.529  -5.757  1.00  0.00           H  
ATOM    478 HH22 ARG A  33      -6.097 -18.493  -5.190  1.00  0.00           H  
ATOM    479  N   SER A  34      -6.930 -11.291  -3.248  1.00  0.00           N  
ATOM    480  CA  SER A  34      -7.807 -11.317  -2.083  1.00  0.00           C  
ATOM    481  C   SER A  34      -8.967 -10.341  -2.255  1.00  0.00           C  
ATOM    482  O   SER A  34      -9.992 -10.453  -1.582  1.00  0.00           O  
ATOM    483  CB  SER A  34      -7.019 -10.972  -0.818  1.00  0.00           C  
ATOM    484  OG  SER A  34      -7.762 -11.289   0.347  1.00  0.00           O  
ATOM    485  H   SER A  34      -5.961 -11.217  -3.116  1.00  0.00           H  
ATOM    486  HA  SER A  34      -8.203 -12.317  -1.989  1.00  0.00           H  
ATOM    487  HB2 SER A  34      -6.097 -11.533  -0.806  1.00  0.00           H  
ATOM    488  HB3 SER A  34      -6.797  -9.915  -0.812  1.00  0.00           H  
ATOM    489  HG  SER A  34      -8.699 -11.292   0.139  1.00  0.00           H  
ATOM    490  N   HIS A  35      -8.798  -9.384  -3.162  1.00  0.00           N  
ATOM    491  CA  HIS A  35      -9.831  -8.388  -3.424  1.00  0.00           C  
ATOM    492  C   HIS A  35     -10.582  -8.710  -4.713  1.00  0.00           C  
ATOM    493  O   HIS A  35     -11.755  -8.371  -4.859  1.00  0.00           O  
ATOM    494  CB  HIS A  35      -9.212  -6.993  -3.516  1.00  0.00           C  
ATOM    495  CG  HIS A  35      -8.415  -6.610  -2.307  1.00  0.00           C  
ATOM    496  ND1 HIS A  35      -8.969  -5.995  -1.204  1.00  0.00           N  
ATOM    497  CD2 HIS A  35      -7.099  -6.762  -2.030  1.00  0.00           C  
ATOM    498  CE1 HIS A  35      -8.027  -5.782  -0.303  1.00  0.00           C  
ATOM    499  NE2 HIS A  35      -6.883  -6.238  -0.779  1.00  0.00           N  
ATOM    500  H   HIS A  35      -7.959  -9.347  -3.667  1.00  0.00           H  
ATOM    501  HA  HIS A  35     -10.529  -8.409  -2.601  1.00  0.00           H  
ATOM    502  HB2 HIS A  35      -8.555  -6.953  -4.372  1.00  0.00           H  
ATOM    503  HB3 HIS A  35     -10.000  -6.264  -3.639  1.00  0.00           H  
ATOM    504  HD1 HIS A  35      -9.911  -5.749  -1.099  1.00  0.00           H  
ATOM    505  HD2 HIS A  35      -6.355  -7.210  -2.674  1.00  0.00           H  
ATOM    506  HE1 HIS A  35      -8.168  -5.315   0.661  1.00  0.00           H  
ATOM    507  N   GLU A  36      -9.896  -9.366  -5.644  1.00  0.00           N  
ATOM    508  CA  GLU A  36     -10.498  -9.732  -6.920  1.00  0.00           C  
ATOM    509  C   GLU A  36     -11.560 -10.811  -6.731  1.00  0.00           C  
ATOM    510  O   GLU A  36     -12.550 -10.858  -7.462  1.00  0.00           O  
ATOM    511  CB  GLU A  36      -9.425 -10.222  -7.894  1.00  0.00           C  
ATOM    512  CG  GLU A  36      -9.180 -11.720  -7.827  1.00  0.00           C  
ATOM    513  CD  GLU A  36      -8.248 -12.209  -8.919  1.00  0.00           C  
ATOM    514  OE1 GLU A  36      -7.122 -11.679  -9.017  1.00  0.00           O  
ATOM    515  OE2 GLU A  36      -8.645 -13.120  -9.674  1.00  0.00           O  
ATOM    516  H   GLU A  36      -8.962  -9.609  -5.468  1.00  0.00           H  
ATOM    517  HA  GLU A  36     -10.967  -8.850  -7.330  1.00  0.00           H  
ATOM    518  HB2 GLU A  36      -9.728  -9.972  -8.900  1.00  0.00           H  
ATOM    519  HB3 GLU A  36      -8.497  -9.717  -7.672  1.00  0.00           H  
ATOM    520  HG2 GLU A  36      -8.743 -11.958  -6.869  1.00  0.00           H  
ATOM    521  HG3 GLU A  36     -10.127 -12.231  -7.926  1.00  0.00           H  
ATOM    522  N   ARG A  37     -11.347 -11.677  -5.745  1.00  0.00           N  
ATOM    523  CA  ARG A  37     -12.283 -12.757  -5.461  1.00  0.00           C  
ATOM    524  C   ARG A  37     -13.598 -12.207  -4.916  1.00  0.00           C  
ATOM    525  O   ARG A  37     -14.655 -12.372  -5.527  1.00  0.00           O  
ATOM    526  CB  ARG A  37     -11.674 -13.738  -4.457  1.00  0.00           C  
ATOM    527  CG  ARG A  37     -12.517 -14.983  -4.235  1.00  0.00           C  
ATOM    528  CD  ARG A  37     -12.413 -15.944  -5.409  1.00  0.00           C  
ATOM    529  NE  ARG A  37     -12.760 -17.311  -5.030  1.00  0.00           N  
ATOM    530  CZ  ARG A  37     -14.005 -17.772  -5.001  1.00  0.00           C  
ATOM    531  NH1 ARG A  37     -15.016 -16.980  -5.327  1.00  0.00           N  
ATOM    532  NH2 ARG A  37     -14.240 -19.028  -4.645  1.00  0.00           N  
ATOM    533  H   ARG A  37     -10.539 -11.588  -5.197  1.00  0.00           H  
ATOM    534  HA  ARG A  37     -12.481 -13.278  -6.386  1.00  0.00           H  
ATOM    535  HB2 ARG A  37     -10.704 -14.047  -4.817  1.00  0.00           H  
ATOM    536  HB3 ARG A  37     -11.555 -13.236  -3.509  1.00  0.00           H  
ATOM    537  HG2 ARG A  37     -12.173 -15.484  -3.342  1.00  0.00           H  
ATOM    538  HG3 ARG A  37     -13.549 -14.690  -4.111  1.00  0.00           H  
ATOM    539  HD2 ARG A  37     -13.085 -15.615  -6.187  1.00  0.00           H  
ATOM    540  HD3 ARG A  37     -11.399 -15.929  -5.779  1.00  0.00           H  
ATOM    541  HE  ARG A  37     -12.027 -17.914  -4.784  1.00  0.00           H  
ATOM    542 HH11 ARG A  37     -14.842 -16.033  -5.597  1.00  0.00           H  
ATOM    543 HH12 ARG A  37     -15.953 -17.330  -5.306  1.00  0.00           H  
ATOM    544 HH21 ARG A  37     -13.480 -19.629  -4.399  1.00  0.00           H  
ATOM    545 HH22 ARG A  37     -15.178 -19.375  -4.624  1.00  0.00           H  
ATOM    546  N   THR A  38     -13.527 -11.551  -3.762  1.00  0.00           N  
ATOM    547  CA  THR A  38     -14.710 -10.978  -3.133  1.00  0.00           C  
ATOM    548  C   THR A  38     -15.256  -9.812  -3.950  1.00  0.00           C  
ATOM    549  O   THR A  38     -14.501  -8.951  -4.402  1.00  0.00           O  
ATOM    550  CB  THR A  38     -14.408 -10.491  -1.704  1.00  0.00           C  
ATOM    551  OG1 THR A  38     -13.835 -11.556  -0.935  1.00  0.00           O  
ATOM    552  CG2 THR A  38     -15.673  -9.991  -1.023  1.00  0.00           C  
ATOM    553  H   THR A  38     -12.656 -11.452  -3.323  1.00  0.00           H  
ATOM    554  HA  THR A  38     -15.465 -11.749  -3.077  1.00  0.00           H  
ATOM    555  HB  THR A  38     -13.700  -9.677  -1.759  1.00  0.00           H  
ATOM    556  HG1 THR A  38     -13.667 -11.250  -0.040  1.00  0.00           H  
ATOM    557 HG21 THR A  38     -16.415  -9.758  -1.771  1.00  0.00           H  
ATOM    558 HG22 THR A  38     -15.447  -9.102  -0.452  1.00  0.00           H  
ATOM    559 HG23 THR A  38     -16.053 -10.756  -0.363  1.00  0.00           H  
ATOM    560  N   ASP A  39     -16.571  -9.789  -4.134  1.00  0.00           N  
ATOM    561  CA  ASP A  39     -17.219  -8.727  -4.895  1.00  0.00           C  
ATOM    562  C   ASP A  39     -17.979  -7.782  -3.970  1.00  0.00           C  
ATOM    563  O   ASP A  39     -18.626  -8.201  -3.010  1.00  0.00           O  
ATOM    564  CB  ASP A  39     -18.172  -9.321  -5.933  1.00  0.00           C  
ATOM    565  CG  ASP A  39     -18.514  -8.338  -7.035  1.00  0.00           C  
ATOM    566  OD1 ASP A  39     -19.453  -7.537  -6.844  1.00  0.00           O  
ATOM    567  OD2 ASP A  39     -17.844  -8.370  -8.088  1.00  0.00           O  
ATOM    568  H   ASP A  39     -17.120 -10.503  -3.748  1.00  0.00           H  
ATOM    569  HA  ASP A  39     -16.449  -8.168  -5.405  1.00  0.00           H  
ATOM    570  HB2 ASP A  39     -17.710 -10.189  -6.381  1.00  0.00           H  
ATOM    571  HB3 ASP A  39     -19.087  -9.619  -5.442  1.00  0.00           H  
ATOM    572  N   PRO A  40     -17.901  -6.475  -4.263  1.00  0.00           N  
ATOM    573  CA  PRO A  40     -18.575  -5.444  -3.470  1.00  0.00           C  
ATOM    574  C   PRO A  40     -20.091  -5.488  -3.629  1.00  0.00           C  
ATOM    575  O   PRO A  40     -20.656  -4.797  -4.476  1.00  0.00           O  
ATOM    576  CB  PRO A  40     -18.016  -4.137  -4.038  1.00  0.00           C  
ATOM    577  CG  PRO A  40     -17.608  -4.473  -5.431  1.00  0.00           C  
ATOM    578  CD  PRO A  40     -17.148  -5.905  -5.393  1.00  0.00           C  
ATOM    579  HA  PRO A  40     -18.322  -5.520  -2.422  1.00  0.00           H  
ATOM    580  HB2 PRO A  40     -18.785  -3.377  -4.024  1.00  0.00           H  
ATOM    581  HB3 PRO A  40     -17.172  -3.815  -3.447  1.00  0.00           H  
ATOM    582  HG2 PRO A  40     -18.451  -4.368  -6.096  1.00  0.00           H  
ATOM    583  HG3 PRO A  40     -16.800  -3.828  -5.742  1.00  0.00           H  
ATOM    584  HD2 PRO A  40     -17.398  -6.406  -6.316  1.00  0.00           H  
ATOM    585  HD3 PRO A  40     -16.084  -5.954  -5.211  1.00  0.00           H  
ATOM    586  N   SER A  41     -20.744  -6.305  -2.808  1.00  0.00           N  
ATOM    587  CA  SER A  41     -22.194  -6.443  -2.861  1.00  0.00           C  
ATOM    588  C   SER A  41     -22.733  -7.022  -1.556  1.00  0.00           C  
ATOM    589  O   SER A  41     -22.079  -7.841  -0.911  1.00  0.00           O  
ATOM    590  CB  SER A  41     -22.601  -7.335  -4.035  1.00  0.00           C  
ATOM    591  OG  SER A  41     -22.648  -6.597  -5.244  1.00  0.00           O  
ATOM    592  H   SER A  41     -20.237  -6.831  -2.154  1.00  0.00           H  
ATOM    593  HA  SER A  41     -22.615  -5.459  -3.005  1.00  0.00           H  
ATOM    594  HB2 SER A  41     -21.884  -8.134  -4.142  1.00  0.00           H  
ATOM    595  HB3 SER A  41     -23.579  -7.753  -3.843  1.00  0.00           H  
ATOM    596  HG  SER A  41     -23.240  -5.849  -5.140  1.00  0.00           H  
ATOM    597  N   GLY A  42     -23.930  -6.590  -1.173  1.00  0.00           N  
ATOM    598  CA  GLY A  42     -24.537  -7.075   0.052  1.00  0.00           C  
ATOM    599  C   GLY A  42     -23.946  -6.428   1.288  1.00  0.00           C  
ATOM    600  O   GLY A  42     -23.121  -5.517   1.204  1.00  0.00           O  
ATOM    601  H   GLY A  42     -24.406  -5.936  -1.728  1.00  0.00           H  
ATOM    602  HA2 GLY A  42     -25.597  -6.869   0.023  1.00  0.00           H  
ATOM    603  HA3 GLY A  42     -24.390  -8.144   0.115  1.00  0.00           H  
ATOM    604  N   PRO A  43     -24.371  -6.900   2.470  1.00  0.00           N  
ATOM    605  CA  PRO A  43     -23.891  -6.374   3.751  1.00  0.00           C  
ATOM    606  C   PRO A  43     -22.435  -6.739   4.019  1.00  0.00           C  
ATOM    607  O   PRO A  43     -22.146  -7.733   4.685  1.00  0.00           O  
ATOM    608  CB  PRO A  43     -24.808  -7.047   4.776  1.00  0.00           C  
ATOM    609  CG  PRO A  43     -25.262  -8.301   4.112  1.00  0.00           C  
ATOM    610  CD  PRO A  43     -25.352  -7.984   2.645  1.00  0.00           C  
ATOM    611  HA  PRO A  43     -24.009  -5.302   3.809  1.00  0.00           H  
ATOM    612  HB2 PRO A  43     -24.251  -7.256   5.678  1.00  0.00           H  
ATOM    613  HB3 PRO A  43     -25.639  -6.397   5.002  1.00  0.00           H  
ATOM    614  HG2 PRO A  43     -24.543  -9.088   4.282  1.00  0.00           H  
ATOM    615  HG3 PRO A  43     -26.231  -8.587   4.493  1.00  0.00           H  
ATOM    616  HD2 PRO A  43     -25.083  -8.847   2.055  1.00  0.00           H  
ATOM    617  HD3 PRO A  43     -26.347  -7.647   2.392  1.00  0.00           H  
ATOM    618  N   SER A  44     -21.521  -5.927   3.496  1.00  0.00           N  
ATOM    619  CA  SER A  44     -20.094  -6.167   3.676  1.00  0.00           C  
ATOM    620  C   SER A  44     -19.789  -6.580   5.112  1.00  0.00           C  
ATOM    621  O   SER A  44     -19.748  -5.744   6.015  1.00  0.00           O  
ATOM    622  CB  SER A  44     -19.295  -4.913   3.314  1.00  0.00           C  
ATOM    623  OG  SER A  44     -18.006  -5.251   2.832  1.00  0.00           O  
ATOM    624  H   SER A  44     -21.814  -5.151   2.974  1.00  0.00           H  
ATOM    625  HA  SER A  44     -19.806  -6.970   3.014  1.00  0.00           H  
ATOM    626  HB2 SER A  44     -19.820  -4.364   2.547  1.00  0.00           H  
ATOM    627  HB3 SER A  44     -19.187  -4.292   4.191  1.00  0.00           H  
ATOM    628  HG  SER A  44     -17.364  -5.155   3.539  1.00  0.00           H  
ATOM    629  N   SER A  45     -19.577  -7.877   5.316  1.00  0.00           N  
ATOM    630  CA  SER A  45     -19.280  -8.403   6.643  1.00  0.00           C  
ATOM    631  C   SER A  45     -18.263  -7.522   7.362  1.00  0.00           C  
ATOM    632  O   SER A  45     -18.436  -7.182   8.532  1.00  0.00           O  
ATOM    633  CB  SER A  45     -18.749  -9.834   6.540  1.00  0.00           C  
ATOM    634  OG  SER A  45     -17.664  -9.912   5.630  1.00  0.00           O  
ATOM    635  H   SER A  45     -19.623  -8.493   4.556  1.00  0.00           H  
ATOM    636  HA  SER A  45     -20.198  -8.409   7.210  1.00  0.00           H  
ATOM    637  HB2 SER A  45     -18.411 -10.161   7.511  1.00  0.00           H  
ATOM    638  HB3 SER A  45     -19.540 -10.485   6.195  1.00  0.00           H  
ATOM    639  HG  SER A  45     -17.710 -10.740   5.147  1.00  0.00           H  
ATOM    640  N   GLY A  46     -17.200  -7.155   6.652  1.00  0.00           N  
ATOM    641  CA  GLY A  46     -16.170  -6.317   7.237  1.00  0.00           C  
ATOM    642  C   GLY A  46     -15.536  -5.384   6.224  1.00  0.00           C  
ATOM    643  O   GLY A  46     -16.152  -4.382   5.865  1.00  0.00           O  
ATOM    644  H   GLY A  46     -17.115  -7.456   5.723  1.00  0.00           H  
ATOM    645  HA2 GLY A  46     -16.608  -5.728   8.029  1.00  0.00           H  
ATOM    646  HA3 GLY A  46     -15.402  -6.950   7.656  1.00  0.00           H  
TER     647      GLY A  46                                                      
HETATM  648 ZN    ZN A 201      -4.729  -5.702  -0.066  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       4.825   4.769  25.086  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.417   3.866  24.116  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.486   4.470  22.728  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.645   5.681  22.578  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.361   5.497  25.465  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.416   3.614  24.438  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.825   2.963  24.075  1.00  0.00           H  
ATOM      8  N   SER A   2       5.367   3.624  21.710  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.422   4.080  20.326  1.00  0.00           C  
ATOM     10  C   SER A   2       4.063   4.603  19.871  1.00  0.00           C  
ATOM     11  O   SER A   2       3.079   4.527  20.607  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.877   2.943  19.409  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.149   2.454  19.796  1.00  0.00           O  
ATOM     14  H   SER A   2       5.242   2.669  21.894  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.141   4.885  20.271  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.163   2.135  19.461  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.937   3.306  18.393  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.265   1.562  19.460  1.00  0.00           H  
ATOM     19  N   SER A   3       4.017   5.134  18.654  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.780   5.673  18.101  1.00  0.00           C  
ATOM     21  C   SER A   3       2.872   5.798  16.583  1.00  0.00           C  
ATOM     22  O   SER A   3       3.644   6.600  16.061  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.474   7.039  18.719  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.077   7.278  18.760  1.00  0.00           O  
ATOM     25  H   SER A   3       4.835   5.166  18.115  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.981   4.989  18.347  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.862   7.072  19.725  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.942   7.812  18.126  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.913   8.154  19.118  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.076   4.996  15.881  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.082   5.031  14.430  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.633   3.757  13.822  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.846   3.591  13.702  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.480   4.377  16.352  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.072   5.178  14.080  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.690   5.863  14.104  1.00  0.00           H  
ATOM     37  N   SER A   5       1.738   2.852  13.438  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.140   1.582  12.844  1.00  0.00           C  
ATOM     39  C   SER A   5       2.311   1.719  11.334  1.00  0.00           C  
ATOM     40  O   SER A   5       1.823   0.891  10.566  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.107   0.498  13.156  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.208   0.070  14.503  1.00  0.00           O  
ATOM     43  H   SER A   5       0.784   3.042  13.560  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.088   1.299  13.277  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.116   0.891  12.989  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.272  -0.350  12.507  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.843  -0.814  14.586  1.00  0.00           H  
ATOM     48  N   SER A   6       3.008   2.771  10.916  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.240   3.020   9.499  1.00  0.00           C  
ATOM     50  C   SER A   6       4.433   2.214   8.994  1.00  0.00           C  
ATOM     51  O   SER A   6       5.318   2.746   8.325  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.477   4.511   9.253  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.257   5.232   9.275  1.00  0.00           O  
ATOM     54  H   SER A   6       3.372   3.396  11.578  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.358   2.711   8.959  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.126   4.902  10.022  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.943   4.645   8.287  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.780   5.079   8.457  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.450   0.925   9.322  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.539   0.065   8.894  1.00  0.00           C  
ATOM     61  C   GLY A   7       6.848   0.403   9.580  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.086   1.554   9.948  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.718   0.556   9.858  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.282  -0.959   9.117  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.667   0.170   7.827  1.00  0.00           H  
ATOM     66  N   THR A   8       7.699  -0.602   9.754  1.00  0.00           N  
ATOM     67  CA  THR A   8       8.990  -0.407  10.403  1.00  0.00           C  
ATOM     68  C   THR A   8       9.917   0.439   9.538  1.00  0.00           C  
ATOM     69  O   THR A   8      10.884   1.019  10.031  1.00  0.00           O  
ATOM     70  CB  THR A   8       9.676  -1.753  10.706  1.00  0.00           C  
ATOM     71  OG1 THR A   8      11.009  -1.528  11.177  1.00  0.00           O  
ATOM     72  CG2 THR A   8       9.712  -2.633   9.466  1.00  0.00           C  
ATOM     73  H   THR A   8       7.452  -1.497   9.439  1.00  0.00           H  
ATOM     74  HA  THR A   8       8.819   0.105  11.339  1.00  0.00           H  
ATOM     75  HB  THR A   8       9.111  -2.262  11.474  1.00  0.00           H  
ATOM     76  HG1 THR A   8      11.077  -1.811  12.092  1.00  0.00           H  
ATOM     77 HG21 THR A   8      10.724  -2.688   9.094  1.00  0.00           H  
ATOM     78 HG22 THR A   8       9.072  -2.210   8.705  1.00  0.00           H  
ATOM     79 HG23 THR A   8       9.366  -3.624   9.718  1.00  0.00           H  
ATOM     80  N   GLY A   9       9.615   0.508   8.245  1.00  0.00           N  
ATOM     81  CA  GLY A   9      10.431   1.287   7.333  1.00  0.00           C  
ATOM     82  C   GLY A   9       9.686   1.666   6.068  1.00  0.00           C  
ATOM     83  O   GLY A   9       8.493   1.964   6.109  1.00  0.00           O  
ATOM     84  H   GLY A   9       8.831   0.025   7.908  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      10.752   2.188   7.834  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      11.302   0.707   7.063  1.00  0.00           H  
ATOM     87  N   GLU A  10      10.392   1.657   4.942  1.00  0.00           N  
ATOM     88  CA  GLU A  10       9.790   2.005   3.660  1.00  0.00           C  
ATOM     89  C   GLU A  10       9.486   0.752   2.843  1.00  0.00           C  
ATOM     90  O   GLU A  10       9.937  -0.344   3.175  1.00  0.00           O  
ATOM     91  CB  GLU A  10      10.718   2.930   2.870  1.00  0.00           C  
ATOM     92  CG  GLU A  10      11.956   2.233   2.331  1.00  0.00           C  
ATOM     93  CD  GLU A  10      13.102   3.194   2.077  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      13.449   3.960   3.000  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      13.652   3.178   0.956  1.00  0.00           O  
ATOM     96  H   GLU A  10      11.340   1.410   4.973  1.00  0.00           H  
ATOM     97  HA  GLU A  10       8.865   2.524   3.859  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      10.170   3.343   2.036  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      11.036   3.736   3.514  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      12.279   1.494   3.048  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      11.703   1.745   1.401  1.00  0.00           H  
ATOM    102  N   LYS A  11       8.717   0.923   1.774  1.00  0.00           N  
ATOM    103  CA  LYS A  11       8.352  -0.191   0.907  1.00  0.00           C  
ATOM    104  C   LYS A  11       8.126   0.284  -0.525  1.00  0.00           C  
ATOM    105  O   LYS A  11       7.471   1.297  -0.772  1.00  0.00           O  
ATOM    106  CB  LYS A  11       7.090  -0.880   1.432  1.00  0.00           C  
ATOM    107  CG  LYS A  11       7.208  -1.351   2.872  1.00  0.00           C  
ATOM    108  CD  LYS A  11       8.087  -2.586   2.983  1.00  0.00           C  
ATOM    109  CE  LYS A  11       7.299  -3.857   2.707  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       8.030  -5.073   3.160  1.00  0.00           N  
ATOM    111  H   LYS A  11       8.388   1.822   1.561  1.00  0.00           H  
ATOM    112  HA  LYS A  11       9.167  -0.898   0.915  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       6.263  -0.187   1.369  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       6.878  -1.738   0.811  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       7.641  -0.560   3.466  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       6.222  -1.587   3.246  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       8.891  -2.511   2.267  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       8.496  -2.636   3.982  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       6.355  -3.801   3.227  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       7.120  -3.930   1.644  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       8.575  -5.477   2.372  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       7.357  -5.787   3.505  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       8.685  -4.829   3.931  1.00  0.00           H  
ATOM    124  N   PRO A  12       8.678  -0.464  -1.491  1.00  0.00           N  
ATOM    125  CA  PRO A  12       8.548  -0.139  -2.915  1.00  0.00           C  
ATOM    126  C   PRO A  12       7.128  -0.347  -3.430  1.00  0.00           C  
ATOM    127  O   PRO A  12       6.550   0.538  -4.060  1.00  0.00           O  
ATOM    128  CB  PRO A  12       9.510  -1.119  -3.591  1.00  0.00           C  
ATOM    129  CG  PRO A  12       9.606  -2.268  -2.648  1.00  0.00           C  
ATOM    130  CD  PRO A  12       9.471  -1.685  -1.269  1.00  0.00           C  
ATOM    131  HA  PRO A  12       8.860   0.874  -3.121  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       9.106  -1.423  -4.547  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      10.470  -0.645  -3.734  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       8.806  -2.968  -2.840  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      10.564  -2.753  -2.757  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       8.948  -2.371  -0.619  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      10.443  -1.444  -0.864  1.00  0.00           H  
ATOM    138  N   PHE A  13       6.570  -1.522  -3.157  1.00  0.00           N  
ATOM    139  CA  PHE A  13       5.217  -1.846  -3.593  1.00  0.00           C  
ATOM    140  C   PHE A  13       4.239  -1.785  -2.423  1.00  0.00           C  
ATOM    141  O   PHE A  13       4.634  -1.905  -1.264  1.00  0.00           O  
ATOM    142  CB  PHE A  13       5.183  -3.237  -4.229  1.00  0.00           C  
ATOM    143  CG  PHE A  13       6.074  -3.370  -5.430  1.00  0.00           C  
ATOM    144  CD1 PHE A  13       7.407  -3.719  -5.285  1.00  0.00           C  
ATOM    145  CD2 PHE A  13       5.580  -3.144  -6.704  1.00  0.00           C  
ATOM    146  CE1 PHE A  13       8.230  -3.842  -6.388  1.00  0.00           C  
ATOM    147  CE2 PHE A  13       6.398  -3.266  -7.812  1.00  0.00           C  
ATOM    148  CZ  PHE A  13       7.725  -3.614  -7.653  1.00  0.00           C  
ATOM    149  H   PHE A  13       7.081  -2.188  -2.650  1.00  0.00           H  
ATOM    150  HA  PHE A  13       4.923  -1.115  -4.330  1.00  0.00           H  
ATOM    151  HB2 PHE A  13       5.500  -3.967  -3.499  1.00  0.00           H  
ATOM    152  HB3 PHE A  13       4.172  -3.459  -4.537  1.00  0.00           H  
ATOM    153  HD1 PHE A  13       7.804  -3.897  -4.295  1.00  0.00           H  
ATOM    154  HD2 PHE A  13       4.542  -2.871  -6.830  1.00  0.00           H  
ATOM    155  HE1 PHE A  13       9.268  -4.114  -6.261  1.00  0.00           H  
ATOM    156  HE2 PHE A  13       6.001  -3.087  -8.799  1.00  0.00           H  
ATOM    157  HZ  PHE A  13       8.366  -3.710  -8.517  1.00  0.00           H  
ATOM    158  N   GLN A  14       2.961  -1.597  -2.737  1.00  0.00           N  
ATOM    159  CA  GLN A  14       1.927  -1.518  -1.712  1.00  0.00           C  
ATOM    160  C   GLN A  14       0.575  -1.951  -2.269  1.00  0.00           C  
ATOM    161  O   GLN A  14       0.353  -1.925  -3.480  1.00  0.00           O  
ATOM    162  CB  GLN A  14       1.832  -0.094  -1.161  1.00  0.00           C  
ATOM    163  CG  GLN A  14       0.762   0.076  -0.095  1.00  0.00           C  
ATOM    164  CD  GLN A  14       0.898   1.381   0.665  1.00  0.00           C  
ATOM    165  OE1 GLN A  14       1.475   2.346   0.165  1.00  0.00           O  
ATOM    166  NE2 GLN A  14       0.364   1.416   1.881  1.00  0.00           N  
ATOM    167  H   GLN A  14       2.708  -1.508  -3.679  1.00  0.00           H  
ATOM    168  HA  GLN A  14       2.203  -2.187  -0.911  1.00  0.00           H  
ATOM    169  HB2 GLN A  14       2.785   0.177  -0.731  1.00  0.00           H  
ATOM    170  HB3 GLN A  14       1.609   0.580  -1.975  1.00  0.00           H  
ATOM    171  HG2 GLN A  14      -0.208   0.053  -0.570  1.00  0.00           H  
ATOM    172  HG3 GLN A  14       0.837  -0.742   0.606  1.00  0.00           H  
ATOM    173 HE21 GLN A  14      -0.080   0.608   2.214  1.00  0.00           H  
ATOM    174 HE22 GLN A  14       0.438   2.246   2.394  1.00  0.00           H  
ATOM    175  N   CYS A  15      -0.327  -2.349  -1.378  1.00  0.00           N  
ATOM    176  CA  CYS A  15      -1.657  -2.789  -1.779  1.00  0.00           C  
ATOM    177  C   CYS A  15      -2.624  -1.610  -1.843  1.00  0.00           C  
ATOM    178  O   CYS A  15      -2.738  -0.835  -0.893  1.00  0.00           O  
ATOM    179  CB  CYS A  15      -2.185  -3.843  -0.803  1.00  0.00           C  
ATOM    180  SG  CYS A  15      -3.476  -4.922  -1.501  1.00  0.00           S  
ATOM    181  H   CYS A  15      -0.091  -2.348  -0.425  1.00  0.00           H  
ATOM    182  HA  CYS A  15      -1.579  -3.228  -2.762  1.00  0.00           H  
ATOM    183  HB2 CYS A  15      -1.366  -4.474  -0.489  1.00  0.00           H  
ATOM    184  HB3 CYS A  15      -2.601  -3.347   0.060  1.00  0.00           H  
ATOM    185  N   LYS A  16      -3.318  -1.481  -2.968  1.00  0.00           N  
ATOM    186  CA  LYS A  16      -4.276  -0.399  -3.158  1.00  0.00           C  
ATOM    187  C   LYS A  16      -5.654  -0.796  -2.639  1.00  0.00           C  
ATOM    188  O   LYS A  16      -6.630  -0.070  -2.826  1.00  0.00           O  
ATOM    189  CB  LYS A  16      -4.366  -0.023  -4.638  1.00  0.00           C  
ATOM    190  CG  LYS A  16      -3.118   0.662  -5.168  1.00  0.00           C  
ATOM    191  CD  LYS A  16      -2.120  -0.344  -5.718  1.00  0.00           C  
ATOM    192  CE  LYS A  16      -0.741   0.274  -5.887  1.00  0.00           C  
ATOM    193  NZ  LYS A  16      -0.149   0.677  -4.581  1.00  0.00           N  
ATOM    194  H   LYS A  16      -3.183  -2.132  -3.690  1.00  0.00           H  
ATOM    195  HA  LYS A  16      -3.926   0.455  -2.598  1.00  0.00           H  
ATOM    196  HB2 LYS A  16      -4.532  -0.920  -5.216  1.00  0.00           H  
ATOM    197  HB3 LYS A  16      -5.204   0.645  -4.777  1.00  0.00           H  
ATOM    198  HG2 LYS A  16      -3.399   1.342  -5.959  1.00  0.00           H  
ATOM    199  HG3 LYS A  16      -2.653   1.215  -4.364  1.00  0.00           H  
ATOM    200  HD2 LYS A  16      -2.048  -1.176  -5.033  1.00  0.00           H  
ATOM    201  HD3 LYS A  16      -2.469  -0.695  -6.679  1.00  0.00           H  
ATOM    202  HE2 LYS A  16      -0.093  -0.448  -6.359  1.00  0.00           H  
ATOM    203  HE3 LYS A  16      -0.828   1.147  -6.518  1.00  0.00           H  
ATOM    204  HZ1 LYS A  16       0.860   0.426  -4.554  1.00  0.00           H  
ATOM    205  HZ2 LYS A  16      -0.638   0.190  -3.803  1.00  0.00           H  
ATOM    206  HZ3 LYS A  16      -0.244   1.703  -4.447  1.00  0.00           H  
ATOM    207  N   GLU A  17      -5.726  -1.951  -1.985  1.00  0.00           N  
ATOM    208  CA  GLU A  17      -6.985  -2.442  -1.439  1.00  0.00           C  
ATOM    209  C   GLU A  17      -7.046  -2.224   0.071  1.00  0.00           C  
ATOM    210  O   GLU A  17      -7.978  -1.603   0.582  1.00  0.00           O  
ATOM    211  CB  GLU A  17      -7.160  -3.929  -1.757  1.00  0.00           C  
ATOM    212  CG  GLU A  17      -6.766  -4.297  -3.178  1.00  0.00           C  
ATOM    213  CD  GLU A  17      -7.768  -3.809  -4.206  1.00  0.00           C  
ATOM    214  OE1 GLU A  17      -8.935  -3.571  -3.830  1.00  0.00           O  
ATOM    215  OE2 GLU A  17      -7.386  -3.664  -5.386  1.00  0.00           O  
ATOM    216  H   GLU A  17      -4.913  -2.485  -1.867  1.00  0.00           H  
ATOM    217  HA  GLU A  17      -7.787  -1.888  -1.903  1.00  0.00           H  
ATOM    218  HB2 GLU A  17      -6.551  -4.505  -1.076  1.00  0.00           H  
ATOM    219  HB3 GLU A  17      -8.196  -4.196  -1.613  1.00  0.00           H  
ATOM    220  HG2 GLU A  17      -5.805  -3.857  -3.397  1.00  0.00           H  
ATOM    221  HG3 GLU A  17      -6.693  -5.372  -3.250  1.00  0.00           H  
ATOM    222  N   CYS A  18      -6.046  -2.740   0.778  1.00  0.00           N  
ATOM    223  CA  CYS A  18      -5.985  -2.603   2.228  1.00  0.00           C  
ATOM    224  C   CYS A  18      -4.760  -1.795   2.646  1.00  0.00           C  
ATOM    225  O   CYS A  18      -4.720  -1.229   3.738  1.00  0.00           O  
ATOM    226  CB  CYS A  18      -5.950  -3.982   2.890  1.00  0.00           C  
ATOM    227  SG  CYS A  18      -4.564  -5.033   2.347  1.00  0.00           S  
ATOM    228  H   CYS A  18      -5.332  -3.225   0.313  1.00  0.00           H  
ATOM    229  HA  CYS A  18      -6.873  -2.082   2.550  1.00  0.00           H  
ATOM    230  HB2 CYS A  18      -5.867  -3.857   3.960  1.00  0.00           H  
ATOM    231  HB3 CYS A  18      -6.867  -4.505   2.664  1.00  0.00           H  
ATOM    232  N   GLY A  19      -3.762  -1.745   1.769  1.00  0.00           N  
ATOM    233  CA  GLY A  19      -2.551  -1.003   2.065  1.00  0.00           C  
ATOM    234  C   GLY A  19      -1.374  -1.911   2.366  1.00  0.00           C  
ATOM    235  O   GLY A  19      -0.275  -1.439   2.654  1.00  0.00           O  
ATOM    236  H   GLY A  19      -3.850  -2.215   0.914  1.00  0.00           H  
ATOM    237  HA2 GLY A  19      -2.305  -0.382   1.217  1.00  0.00           H  
ATOM    238  HA3 GLY A  19      -2.730  -0.370   2.922  1.00  0.00           H  
ATOM    239  N   MET A  20      -1.606  -3.218   2.302  1.00  0.00           N  
ATOM    240  CA  MET A  20      -0.556  -4.194   2.571  1.00  0.00           C  
ATOM    241  C   MET A  20       0.675  -3.918   1.713  1.00  0.00           C  
ATOM    242  O   MET A  20       0.569  -3.736   0.501  1.00  0.00           O  
ATOM    243  CB  MET A  20      -1.069  -5.611   2.308  1.00  0.00           C  
ATOM    244  CG  MET A  20      -1.735  -6.250   3.515  1.00  0.00           C  
ATOM    245  SD  MET A  20      -0.547  -6.974   4.663  1.00  0.00           S  
ATOM    246  CE  MET A  20       0.023  -8.383   3.716  1.00  0.00           C  
ATOM    247  H   MET A  20      -2.504  -3.534   2.068  1.00  0.00           H  
ATOM    248  HA  MET A  20      -0.282  -4.107   3.611  1.00  0.00           H  
ATOM    249  HB2 MET A  20      -1.787  -5.578   1.503  1.00  0.00           H  
ATOM    250  HB3 MET A  20      -0.237  -6.233   2.012  1.00  0.00           H  
ATOM    251  HG2 MET A  20      -2.304  -5.495   4.038  1.00  0.00           H  
ATOM    252  HG3 MET A  20      -2.402  -7.027   3.171  1.00  0.00           H  
ATOM    253  HE1 MET A  20       0.318  -8.058   2.729  1.00  0.00           H  
ATOM    254  HE2 MET A  20       0.868  -8.834   4.215  1.00  0.00           H  
ATOM    255  HE3 MET A  20      -0.774  -9.107   3.634  1.00  0.00           H  
ATOM    256  N   ASN A  21       1.840  -3.890   2.350  1.00  0.00           N  
ATOM    257  CA  ASN A  21       3.091  -3.635   1.645  1.00  0.00           C  
ATOM    258  C   ASN A  21       3.833  -4.939   1.365  1.00  0.00           C  
ATOM    259  O   ASN A  21       3.723  -5.903   2.123  1.00  0.00           O  
ATOM    260  CB  ASN A  21       3.980  -2.696   2.462  1.00  0.00           C  
ATOM    261  CG  ASN A  21       4.058  -3.098   3.922  1.00  0.00           C  
ATOM    262  OD1 ASN A  21       3.948  -4.277   4.259  1.00  0.00           O  
ATOM    263  ND2 ASN A  21       4.249  -2.117   4.797  1.00  0.00           N  
ATOM    264  H   ASN A  21       1.860  -4.043   3.318  1.00  0.00           H  
ATOM    265  HA  ASN A  21       2.851  -3.162   0.705  1.00  0.00           H  
ATOM    266  HB2 ASN A  21       4.979  -2.708   2.052  1.00  0.00           H  
ATOM    267  HB3 ASN A  21       3.583  -1.693   2.404  1.00  0.00           H  
ATOM    268 HD21 ASN A  21       4.328  -1.202   4.456  1.00  0.00           H  
ATOM    269 HD22 ASN A  21       4.304  -2.349   5.747  1.00  0.00           H  
ATOM    270  N   PHE A  22       4.588  -4.961   0.271  1.00  0.00           N  
ATOM    271  CA  PHE A  22       5.347  -6.146  -0.110  1.00  0.00           C  
ATOM    272  C   PHE A  22       6.700  -5.758  -0.700  1.00  0.00           C  
ATOM    273  O   PHE A  22       6.808  -4.783  -1.443  1.00  0.00           O  
ATOM    274  CB  PHE A  22       4.558  -6.981  -1.119  1.00  0.00           C  
ATOM    275  CG  PHE A  22       3.239  -7.471  -0.591  1.00  0.00           C  
ATOM    276  CD1 PHE A  22       2.150  -6.619  -0.513  1.00  0.00           C  
ATOM    277  CD2 PHE A  22       3.090  -8.783  -0.173  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       0.935  -7.067  -0.028  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       1.878  -9.237   0.312  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       0.800  -8.377   0.386  1.00  0.00           C  
ATOM    281  H   PHE A  22       4.634  -4.161  -0.293  1.00  0.00           H  
ATOM    282  HA  PHE A  22       5.512  -6.733   0.780  1.00  0.00           H  
ATOM    283  HB2 PHE A  22       4.361  -6.382  -1.996  1.00  0.00           H  
ATOM    284  HB3 PHE A  22       5.145  -7.842  -1.400  1.00  0.00           H  
ATOM    285  HD1 PHE A  22       2.255  -5.593  -0.837  1.00  0.00           H  
ATOM    286  HD2 PHE A  22       3.933  -9.457  -0.228  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       0.094  -6.391   0.027  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       1.775 -10.262   0.636  1.00  0.00           H  
ATOM    289  HZ  PHE A  22      -0.148  -8.729   0.764  1.00  0.00           H  
ATOM    290  N   SER A  23       7.729  -6.529  -0.364  1.00  0.00           N  
ATOM    291  CA  SER A  23       9.075  -6.265  -0.857  1.00  0.00           C  
ATOM    292  C   SER A  23       9.292  -6.914  -2.221  1.00  0.00           C  
ATOM    293  O   SER A  23      10.390  -7.372  -2.535  1.00  0.00           O  
ATOM    294  CB  SER A  23      10.116  -6.783   0.138  1.00  0.00           C  
ATOM    295  OG  SER A  23      10.114  -6.011   1.327  1.00  0.00           O  
ATOM    296  H   SER A  23       7.579  -7.293   0.233  1.00  0.00           H  
ATOM    297  HA  SER A  23       9.187  -5.196  -0.958  1.00  0.00           H  
ATOM    298  HB2 SER A  23       9.892  -7.808   0.388  1.00  0.00           H  
ATOM    299  HB3 SER A  23      11.097  -6.728  -0.311  1.00  0.00           H  
ATOM    300  HG  SER A  23      10.990  -5.648   1.475  1.00  0.00           H  
ATOM    301  N   TRP A  24       8.236  -6.949  -3.026  1.00  0.00           N  
ATOM    302  CA  TRP A  24       8.310  -7.541  -4.356  1.00  0.00           C  
ATOM    303  C   TRP A  24       7.196  -7.010  -5.251  1.00  0.00           C  
ATOM    304  O   TRP A  24       6.370  -6.206  -4.819  1.00  0.00           O  
ATOM    305  CB  TRP A  24       8.223  -9.066  -4.264  1.00  0.00           C  
ATOM    306  CG  TRP A  24       8.881  -9.625  -3.039  1.00  0.00           C  
ATOM    307  CD1 TRP A  24       8.354  -9.685  -1.780  1.00  0.00           C  
ATOM    308  CD2 TRP A  24      10.190 -10.200  -2.956  1.00  0.00           C  
ATOM    309  NE1 TRP A  24       9.256 -10.264  -0.920  1.00  0.00           N  
ATOM    310  CE2 TRP A  24      10.390 -10.589  -1.617  1.00  0.00           C  
ATOM    311  CE3 TRP A  24      11.211 -10.426  -3.883  1.00  0.00           C  
ATOM    312  CZ2 TRP A  24      11.569 -11.190  -1.185  1.00  0.00           C  
ATOM    313  CZ3 TRP A  24      12.381 -11.022  -3.452  1.00  0.00           C  
ATOM    314  CH2 TRP A  24      12.552 -11.399  -2.113  1.00  0.00           C  
ATOM    315  H   TRP A  24       7.387  -6.567  -2.718  1.00  0.00           H  
ATOM    316  HA  TRP A  24       9.262  -7.270  -4.787  1.00  0.00           H  
ATOM    317  HB2 TRP A  24       7.184  -9.361  -4.248  1.00  0.00           H  
ATOM    318  HB3 TRP A  24       8.704  -9.499  -5.129  1.00  0.00           H  
ATOM    319  HD1 TRP A  24       7.372  -9.326  -1.515  1.00  0.00           H  
ATOM    320  HE1 TRP A  24       9.110 -10.419   0.037  1.00  0.00           H  
ATOM    321  HE3 TRP A  24      11.098 -10.143  -4.919  1.00  0.00           H  
ATOM    322  HZ2 TRP A  24      11.716 -11.486  -0.157  1.00  0.00           H  
ATOM    323  HZ3 TRP A  24      13.182 -11.204  -4.154  1.00  0.00           H  
ATOM    324  HH2 TRP A  24      13.483 -11.861  -1.822  1.00  0.00           H  
ATOM    325  N   SER A  25       7.178  -7.464  -6.500  1.00  0.00           N  
ATOM    326  CA  SER A  25       6.167  -7.031  -7.457  1.00  0.00           C  
ATOM    327  C   SER A  25       5.141  -8.134  -7.700  1.00  0.00           C  
ATOM    328  O   SER A  25       3.952  -7.863  -7.875  1.00  0.00           O  
ATOM    329  CB  SER A  25       6.824  -6.629  -8.779  1.00  0.00           C  
ATOM    330  OG  SER A  25       5.957  -5.819  -9.554  1.00  0.00           O  
ATOM    331  H   SER A  25       7.864  -8.104  -6.786  1.00  0.00           H  
ATOM    332  HA  SER A  25       5.662  -6.172  -7.040  1.00  0.00           H  
ATOM    333  HB2 SER A  25       7.727  -6.075  -8.575  1.00  0.00           H  
ATOM    334  HB3 SER A  25       7.065  -7.518  -9.343  1.00  0.00           H  
ATOM    335  HG  SER A  25       6.465  -5.353 -10.222  1.00  0.00           H  
ATOM    336  N   CYS A  26       5.610  -9.377  -7.710  1.00  0.00           N  
ATOM    337  CA  CYS A  26       4.734 -10.522  -7.933  1.00  0.00           C  
ATOM    338  C   CYS A  26       4.009 -10.910  -6.648  1.00  0.00           C  
ATOM    339  O   CYS A  26       2.798 -11.129  -6.649  1.00  0.00           O  
ATOM    340  CB  CYS A  26       5.540 -11.711  -8.457  1.00  0.00           C  
ATOM    341  SG  CYS A  26       6.924 -12.190  -7.397  1.00  0.00           S  
ATOM    342  H   CYS A  26       6.567  -9.528  -7.565  1.00  0.00           H  
ATOM    343  HA  CYS A  26       4.002 -10.239  -8.674  1.00  0.00           H  
ATOM    344  HB2 CYS A  26       4.887 -12.567  -8.549  1.00  0.00           H  
ATOM    345  HB3 CYS A  26       5.939 -11.465  -9.430  1.00  0.00           H  
ATOM    346  HG  CYS A  26       7.860 -11.259  -7.501  1.00  0.00           H  
ATOM    347  N   SER A  27       4.759 -10.995  -5.554  1.00  0.00           N  
ATOM    348  CA  SER A  27       4.189 -11.362  -4.263  1.00  0.00           C  
ATOM    349  C   SER A  27       2.864 -10.643  -4.030  1.00  0.00           C  
ATOM    350  O   SER A  27       1.820 -11.276  -3.864  1.00  0.00           O  
ATOM    351  CB  SER A  27       5.168 -11.029  -3.136  1.00  0.00           C  
ATOM    352  OG  SER A  27       6.408 -11.687  -3.327  1.00  0.00           O  
ATOM    353  H   SER A  27       5.719 -10.809  -5.617  1.00  0.00           H  
ATOM    354  HA  SER A  27       4.010 -12.427  -4.270  1.00  0.00           H  
ATOM    355  HB2 SER A  27       5.339  -9.963  -3.114  1.00  0.00           H  
ATOM    356  HB3 SER A  27       4.747 -11.345  -2.192  1.00  0.00           H  
ATOM    357  HG  SER A  27       6.678 -12.107  -2.506  1.00  0.00           H  
ATOM    358  N   LEU A  28       2.912  -9.315  -4.020  1.00  0.00           N  
ATOM    359  CA  LEU A  28       1.716  -8.507  -3.808  1.00  0.00           C  
ATOM    360  C   LEU A  28       0.533  -9.070  -4.589  1.00  0.00           C  
ATOM    361  O   LEU A  28      -0.569  -9.203  -4.057  1.00  0.00           O  
ATOM    362  CB  LEU A  28       1.975  -7.059  -4.225  1.00  0.00           C  
ATOM    363  CG  LEU A  28       0.737  -6.173  -4.377  1.00  0.00           C  
ATOM    364  CD1 LEU A  28      -0.083  -6.177  -3.097  1.00  0.00           C  
ATOM    365  CD2 LEU A  28       1.140  -4.754  -4.751  1.00  0.00           C  
ATOM    366  H   LEU A  28       3.772  -8.867  -4.158  1.00  0.00           H  
ATOM    367  HA  LEU A  28       1.482  -8.534  -2.754  1.00  0.00           H  
ATOM    368  HB2 LEU A  28       2.613  -6.609  -3.480  1.00  0.00           H  
ATOM    369  HB3 LEU A  28       2.490  -7.076  -5.175  1.00  0.00           H  
ATOM    370  HG  LEU A  28       0.117  -6.566  -5.172  1.00  0.00           H  
ATOM    371 HD11 LEU A  28      -0.832  -6.952  -3.152  1.00  0.00           H  
ATOM    372 HD12 LEU A  28      -0.564  -5.218  -2.975  1.00  0.00           H  
ATOM    373 HD13 LEU A  28       0.567  -6.363  -2.254  1.00  0.00           H  
ATOM    374 HD21 LEU A  28       0.977  -4.100  -3.907  1.00  0.00           H  
ATOM    375 HD22 LEU A  28       0.544  -4.419  -5.587  1.00  0.00           H  
ATOM    376 HD23 LEU A  28       2.185  -4.736  -5.024  1.00  0.00           H  
ATOM    377  N   PHE A  29       0.770  -9.402  -5.854  1.00  0.00           N  
ATOM    378  CA  PHE A  29      -0.276  -9.952  -6.709  1.00  0.00           C  
ATOM    379  C   PHE A  29      -0.987 -11.113  -6.019  1.00  0.00           C  
ATOM    380  O   PHE A  29      -2.214 -11.206  -6.041  1.00  0.00           O  
ATOM    381  CB  PHE A  29       0.318 -10.420  -8.039  1.00  0.00           C  
ATOM    382  CG  PHE A  29      -0.702 -10.564  -9.133  1.00  0.00           C  
ATOM    383  CD1 PHE A  29      -1.250  -9.445  -9.738  1.00  0.00           C  
ATOM    384  CD2 PHE A  29      -1.113 -11.818  -9.554  1.00  0.00           C  
ATOM    385  CE1 PHE A  29      -2.189  -9.574 -10.745  1.00  0.00           C  
ATOM    386  CE2 PHE A  29      -2.051 -11.953 -10.560  1.00  0.00           C  
ATOM    387  CZ  PHE A  29      -2.590 -10.830 -11.156  1.00  0.00           C  
ATOM    388  H   PHE A  29       1.670  -9.272  -6.222  1.00  0.00           H  
ATOM    389  HA  PHE A  29      -0.993  -9.168  -6.900  1.00  0.00           H  
ATOM    390  HB2 PHE A  29       1.056  -9.704  -8.367  1.00  0.00           H  
ATOM    391  HB3 PHE A  29       0.791 -11.380  -7.896  1.00  0.00           H  
ATOM    392  HD1 PHE A  29      -0.937  -8.461  -9.418  1.00  0.00           H  
ATOM    393  HD2 PHE A  29      -0.693 -12.698  -9.088  1.00  0.00           H  
ATOM    394  HE1 PHE A  29      -2.608  -8.693 -11.209  1.00  0.00           H  
ATOM    395  HE2 PHE A  29      -2.363 -12.936 -10.879  1.00  0.00           H  
ATOM    396  HZ  PHE A  29      -3.322 -10.933 -11.942  1.00  0.00           H  
ATOM    397  N   LYS A  30      -0.206 -11.997  -5.408  1.00  0.00           N  
ATOM    398  CA  LYS A  30      -0.759 -13.153  -4.711  1.00  0.00           C  
ATOM    399  C   LYS A  30      -1.708 -12.716  -3.600  1.00  0.00           C  
ATOM    400  O   LYS A  30      -2.604 -13.463  -3.206  1.00  0.00           O  
ATOM    401  CB  LYS A  30       0.368 -14.008  -4.127  1.00  0.00           C  
ATOM    402  CG  LYS A  30      -0.020 -15.461  -3.913  1.00  0.00           C  
ATOM    403  CD  LYS A  30       1.072 -16.228  -3.186  1.00  0.00           C  
ATOM    404  CE  LYS A  30       2.096 -16.795  -4.156  1.00  0.00           C  
ATOM    405  NZ  LYS A  30       1.680 -18.122  -4.690  1.00  0.00           N  
ATOM    406  H   LYS A  30       0.766 -11.869  -5.425  1.00  0.00           H  
ATOM    407  HA  LYS A  30      -1.310 -13.741  -5.429  1.00  0.00           H  
ATOM    408  HB2 LYS A  30       1.213 -13.978  -4.799  1.00  0.00           H  
ATOM    409  HB3 LYS A  30       0.662 -13.592  -3.174  1.00  0.00           H  
ATOM    410  HG2 LYS A  30      -0.925 -15.500  -3.325  1.00  0.00           H  
ATOM    411  HG3 LYS A  30      -0.193 -15.923  -4.874  1.00  0.00           H  
ATOM    412  HD2 LYS A  30       1.573 -15.562  -2.500  1.00  0.00           H  
ATOM    413  HD3 LYS A  30       0.622 -17.042  -2.635  1.00  0.00           H  
ATOM    414  HE2 LYS A  30       2.213 -16.106  -4.979  1.00  0.00           H  
ATOM    415  HE3 LYS A  30       3.039 -16.903  -3.641  1.00  0.00           H  
ATOM    416  HZ1 LYS A  30       2.226 -18.351  -5.545  1.00  0.00           H  
ATOM    417  HZ2 LYS A  30       0.668 -18.108  -4.931  1.00  0.00           H  
ATOM    418  HZ3 LYS A  30       1.845 -18.861  -3.978  1.00  0.00           H  
ATOM    419  N   HIS A  31      -1.507 -11.501  -3.100  1.00  0.00           N  
ATOM    420  CA  HIS A  31      -2.347 -10.964  -2.036  1.00  0.00           C  
ATOM    421  C   HIS A  31      -3.501 -10.149  -2.613  1.00  0.00           C  
ATOM    422  O   HIS A  31      -4.605 -10.145  -2.067  1.00  0.00           O  
ATOM    423  CB  HIS A  31      -1.516 -10.094  -1.091  1.00  0.00           C  
ATOM    424  CG  HIS A  31      -2.342  -9.304  -0.123  1.00  0.00           C  
ATOM    425  ND1 HIS A  31      -2.447  -9.624   1.214  1.00  0.00           N  
ATOM    426  CD2 HIS A  31      -3.102  -8.199  -0.305  1.00  0.00           C  
ATOM    427  CE1 HIS A  31      -3.238  -8.752   1.812  1.00  0.00           C  
ATOM    428  NE2 HIS A  31      -3.649  -7.876   0.913  1.00  0.00           N  
ATOM    429  H   HIS A  31      -0.776 -10.953  -3.455  1.00  0.00           H  
ATOM    430  HA  HIS A  31      -2.752 -11.796  -1.481  1.00  0.00           H  
ATOM    431  HB2 HIS A  31      -0.852 -10.727  -0.521  1.00  0.00           H  
ATOM    432  HB3 HIS A  31      -0.930  -9.399  -1.674  1.00  0.00           H  
ATOM    433  HD1 HIS A  31      -2.008 -10.380   1.657  1.00  0.00           H  
ATOM    434  HD2 HIS A  31      -3.253  -7.669  -1.235  1.00  0.00           H  
ATOM    435  HE1 HIS A  31      -3.504  -8.754   2.859  1.00  0.00           H  
ATOM    436  N   LEU A  32      -3.238  -9.461  -3.718  1.00  0.00           N  
ATOM    437  CA  LEU A  32      -4.254  -8.642  -4.370  1.00  0.00           C  
ATOM    438  C   LEU A  32      -5.483  -9.475  -4.718  1.00  0.00           C  
ATOM    439  O   LEU A  32      -6.613  -8.990  -4.653  1.00  0.00           O  
ATOM    440  CB  LEU A  32      -3.684  -7.998  -5.635  1.00  0.00           C  
ATOM    441  CG  LEU A  32      -2.942  -6.676  -5.439  1.00  0.00           C  
ATOM    442  CD1 LEU A  32      -2.216  -6.278  -6.715  1.00  0.00           C  
ATOM    443  CD2 LEU A  32      -3.906  -5.581  -5.008  1.00  0.00           C  
ATOM    444  H   LEU A  32      -2.339  -9.504  -4.106  1.00  0.00           H  
ATOM    445  HA  LEU A  32      -4.545  -7.864  -3.679  1.00  0.00           H  
ATOM    446  HB2 LEU A  32      -2.998  -8.700  -6.082  1.00  0.00           H  
ATOM    447  HB3 LEU A  32      -4.507  -7.820  -6.313  1.00  0.00           H  
ATOM    448  HG  LEU A  32      -2.202  -6.798  -4.660  1.00  0.00           H  
ATOM    449 HD11 LEU A  32      -1.504  -7.045  -6.979  1.00  0.00           H  
ATOM    450 HD12 LEU A  32      -1.698  -5.343  -6.557  1.00  0.00           H  
ATOM    451 HD13 LEU A  32      -2.933  -6.160  -7.515  1.00  0.00           H  
ATOM    452 HD21 LEU A  32      -3.447  -4.616  -5.162  1.00  0.00           H  
ATOM    453 HD22 LEU A  32      -4.145  -5.704  -3.962  1.00  0.00           H  
ATOM    454 HD23 LEU A  32      -4.812  -5.648  -5.593  1.00  0.00           H  
ATOM    455  N   ARG A  33      -5.255 -10.732  -5.086  1.00  0.00           N  
ATOM    456  CA  ARG A  33      -6.344 -11.632  -5.444  1.00  0.00           C  
ATOM    457  C   ARG A  33      -7.403 -11.669  -4.345  1.00  0.00           C  
ATOM    458  O   ARG A  33      -8.546 -12.058  -4.584  1.00  0.00           O  
ATOM    459  CB  ARG A  33      -5.807 -13.042  -5.696  1.00  0.00           C  
ATOM    460  CG  ARG A  33      -5.144 -13.668  -4.480  1.00  0.00           C  
ATOM    461  CD  ARG A  33      -6.146 -14.443  -3.637  1.00  0.00           C  
ATOM    462  NE  ARG A  33      -5.743 -14.513  -2.235  1.00  0.00           N  
ATOM    463  CZ  ARG A  33      -6.170 -15.449  -1.394  1.00  0.00           C  
ATOM    464  NH1 ARG A  33      -7.008 -16.388  -1.812  1.00  0.00           N  
ATOM    465  NH2 ARG A  33      -5.758 -15.446  -0.133  1.00  0.00           N  
ATOM    466  H   ARG A  33      -4.333 -11.061  -5.119  1.00  0.00           H  
ATOM    467  HA  ARG A  33      -6.797 -11.262  -6.351  1.00  0.00           H  
ATOM    468  HB2 ARG A  33      -6.625 -13.678  -6.000  1.00  0.00           H  
ATOM    469  HB3 ARG A  33      -5.080 -12.999  -6.493  1.00  0.00           H  
ATOM    470  HG2 ARG A  33      -4.370 -14.344  -4.811  1.00  0.00           H  
ATOM    471  HG3 ARG A  33      -4.709 -12.886  -3.876  1.00  0.00           H  
ATOM    472  HD2 ARG A  33      -7.106 -13.953  -3.702  1.00  0.00           H  
ATOM    473  HD3 ARG A  33      -6.226 -15.446  -4.030  1.00  0.00           H  
ATOM    474  HE  ARG A  33      -5.125 -13.829  -1.906  1.00  0.00           H  
ATOM    475 HH11 ARG A  33      -7.319 -16.393  -2.762  1.00  0.00           H  
ATOM    476 HH12 ARG A  33      -7.327 -17.092  -1.176  1.00  0.00           H  
ATOM    477 HH21 ARG A  33      -5.127 -14.740   0.185  1.00  0.00           H  
ATOM    478 HH22 ARG A  33      -6.080 -16.150   0.499  1.00  0.00           H  
ATOM    479  N   SER A  34      -7.013 -11.263  -3.141  1.00  0.00           N  
ATOM    480  CA  SER A  34      -7.927 -11.253  -2.005  1.00  0.00           C  
ATOM    481  C   SER A  34      -8.962 -10.142  -2.149  1.00  0.00           C  
ATOM    482  O   SER A  34      -9.844  -9.986  -1.304  1.00  0.00           O  
ATOM    483  CB  SER A  34      -7.149 -11.075  -0.700  1.00  0.00           C  
ATOM    484  OG  SER A  34      -7.809 -11.714   0.379  1.00  0.00           O  
ATOM    485  H   SER A  34      -6.088 -10.964  -3.014  1.00  0.00           H  
ATOM    486  HA  SER A  34      -8.437 -12.204  -1.982  1.00  0.00           H  
ATOM    487  HB2 SER A  34      -6.164 -11.503  -0.809  1.00  0.00           H  
ATOM    488  HB3 SER A  34      -7.060 -10.021  -0.478  1.00  0.00           H  
ATOM    489  HG  SER A  34      -7.290 -11.608   1.180  1.00  0.00           H  
ATOM    490  N   HIS A  35      -8.847  -9.371  -3.226  1.00  0.00           N  
ATOM    491  CA  HIS A  35      -9.773  -8.274  -3.483  1.00  0.00           C  
ATOM    492  C   HIS A  35     -10.366  -8.380  -4.885  1.00  0.00           C  
ATOM    493  O   HIS A  35     -11.447  -7.857  -5.152  1.00  0.00           O  
ATOM    494  CB  HIS A  35      -9.062  -6.930  -3.318  1.00  0.00           C  
ATOM    495  CG  HIS A  35      -8.301  -6.808  -2.034  1.00  0.00           C  
ATOM    496  ND1 HIS A  35      -8.855  -6.307  -0.875  1.00  0.00           N  
ATOM    497  CD2 HIS A  35      -7.021  -7.128  -1.730  1.00  0.00           C  
ATOM    498  CE1 HIS A  35      -7.949  -6.322   0.086  1.00  0.00           C  
ATOM    499  NE2 HIS A  35      -6.828  -6.816  -0.407  1.00  0.00           N  
ATOM    500  H   HIS A  35      -8.123  -9.545  -3.863  1.00  0.00           H  
ATOM    501  HA  HIS A  35     -10.573  -8.339  -2.761  1.00  0.00           H  
ATOM    502  HB2 HIS A  35      -8.364  -6.798  -4.131  1.00  0.00           H  
ATOM    503  HB3 HIS A  35      -9.795  -6.136  -3.347  1.00  0.00           H  
ATOM    504  HD1 HIS A  35      -9.776  -5.987  -0.773  1.00  0.00           H  
ATOM    505  HD2 HIS A  35      -6.288  -7.549  -2.403  1.00  0.00           H  
ATOM    506  HE1 HIS A  35      -8.099  -5.989   1.102  1.00  0.00           H  
ATOM    507  N   GLU A  36      -9.651  -9.061  -5.775  1.00  0.00           N  
ATOM    508  CA  GLU A  36     -10.107  -9.234  -7.149  1.00  0.00           C  
ATOM    509  C   GLU A  36     -11.214 -10.282  -7.227  1.00  0.00           C  
ATOM    510  O   GLU A  36     -12.253 -10.057  -7.848  1.00  0.00           O  
ATOM    511  CB  GLU A  36      -8.940  -9.641  -8.050  1.00  0.00           C  
ATOM    512  CG  GLU A  36      -7.620  -8.993  -7.667  1.00  0.00           C  
ATOM    513  CD  GLU A  36      -7.713  -7.481  -7.587  1.00  0.00           C  
ATOM    514  OE1 GLU A  36      -8.506  -6.979  -6.763  1.00  0.00           O  
ATOM    515  OE2 GLU A  36      -6.995  -6.801  -8.349  1.00  0.00           O  
ATOM    516  H   GLU A  36      -8.797  -9.455  -5.501  1.00  0.00           H  
ATOM    517  HA  GLU A  36     -10.500  -8.287  -7.490  1.00  0.00           H  
ATOM    518  HB2 GLU A  36      -8.819 -10.713  -8.000  1.00  0.00           H  
ATOM    519  HB3 GLU A  36      -9.172  -9.361  -9.067  1.00  0.00           H  
ATOM    520  HG2 GLU A  36      -7.315  -9.370  -6.702  1.00  0.00           H  
ATOM    521  HG3 GLU A  36      -6.877  -9.255  -8.405  1.00  0.00           H  
ATOM    522  N   ARG A  37     -10.982 -11.426  -6.593  1.00  0.00           N  
ATOM    523  CA  ARG A  37     -11.958 -12.510  -6.591  1.00  0.00           C  
ATOM    524  C   ARG A  37     -12.588 -12.672  -5.211  1.00  0.00           C  
ATOM    525  O   ARG A  37     -13.772 -12.989  -5.090  1.00  0.00           O  
ATOM    526  CB  ARG A  37     -11.296 -13.821  -7.019  1.00  0.00           C  
ATOM    527  CG  ARG A  37     -10.720 -14.619  -5.861  1.00  0.00           C  
ATOM    528  CD  ARG A  37     -11.750 -15.569  -5.272  1.00  0.00           C  
ATOM    529  NE  ARG A  37     -11.264 -16.221  -4.059  1.00  0.00           N  
ATOM    530  CZ  ARG A  37     -10.485 -17.297  -4.064  1.00  0.00           C  
ATOM    531  NH1 ARG A  37     -10.106 -17.839  -5.213  1.00  0.00           N  
ATOM    532  NH2 ARG A  37     -10.083 -17.832  -2.919  1.00  0.00           N  
ATOM    533  H   ARG A  37     -10.135 -11.546  -6.115  1.00  0.00           H  
ATOM    534  HA  ARG A  37     -12.733 -12.260  -7.301  1.00  0.00           H  
ATOM    535  HB2 ARG A  37     -12.030 -14.435  -7.520  1.00  0.00           H  
ATOM    536  HB3 ARG A  37     -10.495 -13.598  -7.708  1.00  0.00           H  
ATOM    537  HG2 ARG A  37      -9.877 -15.194  -6.216  1.00  0.00           H  
ATOM    538  HG3 ARG A  37     -10.393 -13.934  -5.092  1.00  0.00           H  
ATOM    539  HD2 ARG A  37     -12.643 -15.010  -5.035  1.00  0.00           H  
ATOM    540  HD3 ARG A  37     -11.984 -16.325  -6.006  1.00  0.00           H  
ATOM    541  HE  ARG A  37     -11.532 -15.836  -3.198  1.00  0.00           H  
ATOM    542 HH11 ARG A  37     -10.407 -17.437  -6.078  1.00  0.00           H  
ATOM    543 HH12 ARG A  37      -9.519 -18.649  -5.215  1.00  0.00           H  
ATOM    544 HH21 ARG A  37     -10.366 -17.426  -2.051  1.00  0.00           H  
ATOM    545 HH22 ARG A  37      -9.497 -18.642  -2.924  1.00  0.00           H  
ATOM    546  N   THR A  38     -11.788 -12.454  -4.172  1.00  0.00           N  
ATOM    547  CA  THR A  38     -12.266 -12.578  -2.800  1.00  0.00           C  
ATOM    548  C   THR A  38     -13.006 -11.319  -2.360  1.00  0.00           C  
ATOM    549  O   THR A  38     -12.542 -10.203  -2.590  1.00  0.00           O  
ATOM    550  CB  THR A  38     -11.106 -12.846  -1.823  1.00  0.00           C  
ATOM    551  OG1 THR A  38     -10.425 -14.050  -2.191  1.00  0.00           O  
ATOM    552  CG2 THR A  38     -11.618 -12.962  -0.395  1.00  0.00           C  
ATOM    553  H   THR A  38     -10.855 -12.205  -4.333  1.00  0.00           H  
ATOM    554  HA  THR A  38     -12.946 -13.416  -2.759  1.00  0.00           H  
ATOM    555  HB  THR A  38     -10.413 -12.018  -1.875  1.00  0.00           H  
ATOM    556  HG1 THR A  38     -10.554 -14.218  -3.127  1.00  0.00           H  
ATOM    557 HG21 THR A  38     -12.217 -12.097  -0.156  1.00  0.00           H  
ATOM    558 HG22 THR A  38     -10.780 -13.019   0.284  1.00  0.00           H  
ATOM    559 HG23 THR A  38     -12.219 -13.854  -0.300  1.00  0.00           H  
ATOM    560  N   ASP A  39     -14.158 -11.507  -1.726  1.00  0.00           N  
ATOM    561  CA  ASP A  39     -14.961 -10.386  -1.252  1.00  0.00           C  
ATOM    562  C   ASP A  39     -14.344  -9.766  -0.002  1.00  0.00           C  
ATOM    563  O   ASP A  39     -13.831 -10.460   0.877  1.00  0.00           O  
ATOM    564  CB  ASP A  39     -16.390 -10.844  -0.957  1.00  0.00           C  
ATOM    565  CG  ASP A  39     -16.972 -11.683  -2.078  1.00  0.00           C  
ATOM    566  OD1 ASP A  39     -17.445 -11.096  -3.073  1.00  0.00           O  
ATOM    567  OD2 ASP A  39     -16.956 -12.926  -1.959  1.00  0.00           O  
ATOM    568  H   ASP A  39     -14.475 -12.422  -1.572  1.00  0.00           H  
ATOM    569  HA  ASP A  39     -14.985  -9.642  -2.033  1.00  0.00           H  
ATOM    570  HB2 ASP A  39     -16.393 -11.435  -0.052  1.00  0.00           H  
ATOM    571  HB3 ASP A  39     -17.018  -9.976  -0.817  1.00  0.00           H  
ATOM    572  N   PRO A  40     -14.394  -8.429   0.082  1.00  0.00           N  
ATOM    573  CA  PRO A  40     -13.845  -7.686   1.220  1.00  0.00           C  
ATOM    574  C   PRO A  40     -14.656  -7.893   2.494  1.00  0.00           C  
ATOM    575  O   PRO A  40     -15.684  -8.571   2.483  1.00  0.00           O  
ATOM    576  CB  PRO A  40     -13.928  -6.227   0.765  1.00  0.00           C  
ATOM    577  CG  PRO A  40     -15.033  -6.204  -0.235  1.00  0.00           C  
ATOM    578  CD  PRO A  40     -14.991  -7.538  -0.928  1.00  0.00           C  
ATOM    579  HA  PRO A  40     -12.813  -7.948   1.405  1.00  0.00           H  
ATOM    580  HB2 PRO A  40     -14.149  -5.594   1.613  1.00  0.00           H  
ATOM    581  HB3 PRO A  40     -12.989  -5.930   0.322  1.00  0.00           H  
ATOM    582  HG2 PRO A  40     -15.979  -6.071   0.266  1.00  0.00           H  
ATOM    583  HG3 PRO A  40     -14.868  -5.408  -0.946  1.00  0.00           H  
ATOM    584  HD2 PRO A  40     -15.989  -7.861  -1.185  1.00  0.00           H  
ATOM    585  HD3 PRO A  40     -14.370  -7.486  -1.810  1.00  0.00           H  
ATOM    586  N   SER A  41     -14.188  -7.305   3.591  1.00  0.00           N  
ATOM    587  CA  SER A  41     -14.869  -7.429   4.874  1.00  0.00           C  
ATOM    588  C   SER A  41     -16.125  -6.563   4.908  1.00  0.00           C  
ATOM    589  O   SER A  41     -17.187  -7.007   5.343  1.00  0.00           O  
ATOM    590  CB  SER A  41     -13.930  -7.031   6.014  1.00  0.00           C  
ATOM    591  OG  SER A  41     -13.422  -5.722   5.823  1.00  0.00           O  
ATOM    592  H   SER A  41     -13.364  -6.778   3.535  1.00  0.00           H  
ATOM    593  HA  SER A  41     -15.156  -8.463   4.999  1.00  0.00           H  
ATOM    594  HB2 SER A  41     -14.469  -7.061   6.949  1.00  0.00           H  
ATOM    595  HB3 SER A  41     -13.102  -7.724   6.053  1.00  0.00           H  
ATOM    596  HG  SER A  41     -14.136  -5.086   5.908  1.00  0.00           H  
ATOM    597  N   GLY A  42     -15.994  -5.323   4.447  1.00  0.00           N  
ATOM    598  CA  GLY A  42     -17.124  -4.413   4.433  1.00  0.00           C  
ATOM    599  C   GLY A  42     -16.863  -3.176   3.597  1.00  0.00           C  
ATOM    600  O   GLY A  42     -15.795  -3.014   3.007  1.00  0.00           O  
ATOM    601  H   GLY A  42     -15.122  -5.023   4.113  1.00  0.00           H  
ATOM    602  HA2 GLY A  42     -17.984  -4.930   4.034  1.00  0.00           H  
ATOM    603  HA3 GLY A  42     -17.339  -4.109   5.447  1.00  0.00           H  
ATOM    604  N   PRO A  43     -17.857  -2.278   3.536  1.00  0.00           N  
ATOM    605  CA  PRO A  43     -17.754  -1.034   2.767  1.00  0.00           C  
ATOM    606  C   PRO A  43     -16.769  -0.049   3.388  1.00  0.00           C  
ATOM    607  O   PRO A  43     -16.816   0.216   4.589  1.00  0.00           O  
ATOM    608  CB  PRO A  43     -19.176  -0.469   2.813  1.00  0.00           C  
ATOM    609  CG  PRO A  43     -19.771  -1.043   4.052  1.00  0.00           C  
ATOM    610  CD  PRO A  43     -19.158  -2.406   4.213  1.00  0.00           C  
ATOM    611  HA  PRO A  43     -17.473  -1.224   1.741  1.00  0.00           H  
ATOM    612  HB2 PRO A  43     -19.136   0.610   2.855  1.00  0.00           H  
ATOM    613  HB3 PRO A  43     -19.719  -0.781   1.933  1.00  0.00           H  
ATOM    614  HG2 PRO A  43     -19.528  -0.419   4.899  1.00  0.00           H  
ATOM    615  HG3 PRO A  43     -20.842  -1.125   3.940  1.00  0.00           H  
ATOM    616  HD2 PRO A  43     -19.027  -2.639   5.260  1.00  0.00           H  
ATOM    617  HD3 PRO A  43     -19.770  -3.155   3.732  1.00  0.00           H  
ATOM    618  N   SER A  44     -15.879   0.492   2.561  1.00  0.00           N  
ATOM    619  CA  SER A  44     -14.881   1.445   3.030  1.00  0.00           C  
ATOM    620  C   SER A  44     -14.870   2.695   2.155  1.00  0.00           C  
ATOM    621  O   SER A  44     -13.809   3.219   1.815  1.00  0.00           O  
ATOM    622  CB  SER A  44     -13.493   0.802   3.037  1.00  0.00           C  
ATOM    623  OG  SER A  44     -13.281   0.060   4.226  1.00  0.00           O  
ATOM    624  H   SER A  44     -15.893   0.240   1.614  1.00  0.00           H  
ATOM    625  HA  SER A  44     -15.142   1.729   4.039  1.00  0.00           H  
ATOM    626  HB2 SER A  44     -13.403   0.137   2.192  1.00  0.00           H  
ATOM    627  HB3 SER A  44     -12.741   1.574   2.970  1.00  0.00           H  
ATOM    628  HG  SER A  44     -13.943  -0.632   4.294  1.00  0.00           H  
ATOM    629  N   SER A  45     -16.059   3.167   1.793  1.00  0.00           N  
ATOM    630  CA  SER A  45     -16.188   4.352   0.954  1.00  0.00           C  
ATOM    631  C   SER A  45     -16.714   5.535   1.761  1.00  0.00           C  
ATOM    632  O   SER A  45     -17.789   5.466   2.356  1.00  0.00           O  
ATOM    633  CB  SER A  45     -17.121   4.070  -0.225  1.00  0.00           C  
ATOM    634  OG  SER A  45     -16.602   3.041  -1.050  1.00  0.00           O  
ATOM    635  H   SER A  45     -16.869   2.705   2.096  1.00  0.00           H  
ATOM    636  HA  SER A  45     -15.207   4.598   0.575  1.00  0.00           H  
ATOM    637  HB2 SER A  45     -18.086   3.763   0.148  1.00  0.00           H  
ATOM    638  HB3 SER A  45     -17.232   4.968  -0.816  1.00  0.00           H  
ATOM    639  HG  SER A  45     -15.653   2.976  -0.924  1.00  0.00           H  
ATOM    640  N   GLY A  46     -15.947   6.621   1.777  1.00  0.00           N  
ATOM    641  CA  GLY A  46     -16.351   7.804   2.514  1.00  0.00           C  
ATOM    642  C   GLY A  46     -15.298   8.894   2.484  1.00  0.00           C  
ATOM    643  O   GLY A  46     -15.267   9.670   1.530  1.00  0.00           O  
ATOM    644  H   GLY A  46     -15.100   6.619   1.285  1.00  0.00           H  
ATOM    645  HA2 GLY A  46     -17.264   8.188   2.085  1.00  0.00           H  
ATOM    646  HA3 GLY A  46     -16.537   7.528   3.542  1.00  0.00           H  
TER     647      GLY A  46                                                      
HETATM  648 ZN    ZN A 201      -4.767  -5.911   0.201  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       3.409  13.470  15.026  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.831  12.160  15.486  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.315  12.101  15.786  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.020  13.103  15.667  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.733  13.546  14.321  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.282  11.911  16.382  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.601  11.432  14.722  1.00  0.00           H  
ATOM      8  N   SER A   2       5.792  10.923  16.179  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.201  10.739  16.503  1.00  0.00           C  
ATOM     10  C   SER A   2       7.919   9.979  15.391  1.00  0.00           C  
ATOM     11  O   SER A   2       8.020   8.753  15.428  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.348   9.987  17.827  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.585  10.286  18.449  1.00  0.00           O  
ATOM     14  H   SER A   2       5.179  10.162  16.255  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.649  11.716  16.602  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.546  10.273  18.491  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.299   8.923  17.641  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.279  10.312  17.786  1.00  0.00           H  
ATOM     19  N   SER A   3       8.416  10.717  14.404  1.00  0.00           N  
ATOM     20  CA  SER A   3       9.121  10.114  13.279  1.00  0.00           C  
ATOM     21  C   SER A   3      10.627  10.103  13.525  1.00  0.00           C  
ATOM     22  O   SER A   3      11.135  10.841  14.369  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.810  10.874  11.988  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.457  10.695  11.606  1.00  0.00           O  
ATOM     25  H   SER A   3       8.303  11.691  14.432  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.777   9.096  13.180  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.992  11.926  12.140  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.447  10.508  11.196  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.306   9.774  11.381  1.00  0.00           H  
ATOM     30  N   GLY A   4      11.336   9.260  12.781  1.00  0.00           N  
ATOM     31  CA  GLY A   4      12.776   9.167  12.932  1.00  0.00           C  
ATOM     32  C   GLY A   4      13.251   7.737  13.103  1.00  0.00           C  
ATOM     33  O   GLY A   4      13.369   7.245  14.225  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.877   8.695  12.124  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      13.247   9.590  12.058  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      13.073   9.738  13.800  1.00  0.00           H  
ATOM     37  N   SER A   5      13.521   7.068  11.987  1.00  0.00           N  
ATOM     38  CA  SER A   5      13.980   5.684  12.018  1.00  0.00           C  
ATOM     39  C   SER A   5      15.464   5.596  11.672  1.00  0.00           C  
ATOM     40  O   SER A   5      15.989   6.424  10.928  1.00  0.00           O  
ATOM     41  CB  SER A   5      13.166   4.833  11.042  1.00  0.00           C  
ATOM     42  OG  SER A   5      13.562   5.073   9.703  1.00  0.00           O  
ATOM     43  H   SER A   5      13.407   7.515  11.122  1.00  0.00           H  
ATOM     44  HA  SER A   5      13.833   5.309  13.020  1.00  0.00           H  
ATOM     45  HB2 SER A   5      13.317   3.788  11.267  1.00  0.00           H  
ATOM     46  HB3 SER A   5      12.118   5.076  11.144  1.00  0.00           H  
ATOM     47  HG  SER A   5      13.239   4.365   9.141  1.00  0.00           H  
ATOM     48  N   SER A   6      16.133   4.586  12.218  1.00  0.00           N  
ATOM     49  CA  SER A   6      17.557   4.390  11.972  1.00  0.00           C  
ATOM     50  C   SER A   6      17.803   3.090  11.212  1.00  0.00           C  
ATOM     51  O   SER A   6      17.849   2.012  11.803  1.00  0.00           O  
ATOM     52  CB  SER A   6      18.327   4.376  13.293  1.00  0.00           C  
ATOM     53  OG  SER A   6      19.647   4.861  13.119  1.00  0.00           O  
ATOM     54  H   SER A   6      15.658   3.959  12.803  1.00  0.00           H  
ATOM     55  HA  SER A   6      17.906   5.216  11.370  1.00  0.00           H  
ATOM     56  HB2 SER A   6      17.818   5.001  14.011  1.00  0.00           H  
ATOM     57  HB3 SER A   6      18.375   3.363  13.668  1.00  0.00           H  
ATOM     58  HG  SER A   6      19.936   5.299  13.923  1.00  0.00           H  
ATOM     59  N   GLY A   7      17.960   3.201   9.897  1.00  0.00           N  
ATOM     60  CA  GLY A   7      18.200   2.028   9.077  1.00  0.00           C  
ATOM     61  C   GLY A   7      17.087   1.783   8.077  1.00  0.00           C  
ATOM     62  O   GLY A   7      15.988   2.322   8.213  1.00  0.00           O  
ATOM     63  H   GLY A   7      17.914   4.087   9.480  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      19.128   2.159   8.541  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      18.286   1.164   9.720  1.00  0.00           H  
ATOM     66  N   THR A   8      17.371   0.967   7.066  1.00  0.00           N  
ATOM     67  CA  THR A   8      16.387   0.653   6.037  1.00  0.00           C  
ATOM     68  C   THR A   8      15.052   0.255   6.656  1.00  0.00           C  
ATOM     69  O   THR A   8      15.009  -0.469   7.650  1.00  0.00           O  
ATOM     70  CB  THR A   8      16.875  -0.485   5.121  1.00  0.00           C  
ATOM     71  OG1 THR A   8      17.088  -1.674   5.889  1.00  0.00           O  
ATOM     72  CG2 THR A   8      18.164  -0.095   4.413  1.00  0.00           C  
ATOM     73  H   THR A   8      18.264   0.567   7.012  1.00  0.00           H  
ATOM     74  HA  THR A   8      16.243   1.537   5.433  1.00  0.00           H  
ATOM     75  HB  THR A   8      16.116  -0.677   4.376  1.00  0.00           H  
ATOM     76  HG1 THR A   8      17.297  -1.437   6.796  1.00  0.00           H  
ATOM     77 HG21 THR A   8      18.005  -0.108   3.345  1.00  0.00           H  
ATOM     78 HG22 THR A   8      18.942  -0.797   4.669  1.00  0.00           H  
ATOM     79 HG23 THR A   8      18.458   0.898   4.722  1.00  0.00           H  
ATOM     80  N   GLY A   9      13.963   0.733   6.061  1.00  0.00           N  
ATOM     81  CA  GLY A   9      12.641   0.415   6.568  1.00  0.00           C  
ATOM     82  C   GLY A   9      11.535   0.949   5.680  1.00  0.00           C  
ATOM     83  O   GLY A   9      10.633   1.640   6.149  1.00  0.00           O  
ATOM     84  H   GLY A   9      14.058   1.306   5.272  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      12.544  -0.658   6.641  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      12.533   0.844   7.554  1.00  0.00           H  
ATOM     87  N   GLU A  10      11.607   0.628   4.391  1.00  0.00           N  
ATOM     88  CA  GLU A  10      10.605   1.084   3.435  1.00  0.00           C  
ATOM     89  C   GLU A  10      10.195  -0.048   2.496  1.00  0.00           C  
ATOM     90  O   GLU A  10      10.904  -1.045   2.361  1.00  0.00           O  
ATOM     91  CB  GLU A  10      11.141   2.265   2.624  1.00  0.00           C  
ATOM     92  CG  GLU A  10      12.279   1.894   1.687  1.00  0.00           C  
ATOM     93  CD  GLU A  10      12.358   2.803   0.477  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      12.212   4.032   0.646  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      12.567   2.286  -0.641  1.00  0.00           O  
ATOM     96  H   GLU A  10      12.351   0.074   4.077  1.00  0.00           H  
ATOM     97  HA  GLU A  10       9.737   1.405   3.991  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      10.335   2.676   2.034  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      11.498   3.022   3.306  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      13.210   1.959   2.229  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      12.132   0.879   1.348  1.00  0.00           H  
ATOM    102  N   LYS A  11       9.045   0.114   1.850  1.00  0.00           N  
ATOM    103  CA  LYS A  11       8.539  -0.891   0.923  1.00  0.00           C  
ATOM    104  C   LYS A  11       8.369  -0.306  -0.475  1.00  0.00           C  
ATOM    105  O   LYS A  11       7.772   0.755  -0.662  1.00  0.00           O  
ATOM    106  CB  LYS A  11       7.203  -1.447   1.421  1.00  0.00           C  
ATOM    107  CG  LYS A  11       7.261  -1.990   2.839  1.00  0.00           C  
ATOM    108  CD  LYS A  11       8.078  -3.269   2.913  1.00  0.00           C  
ATOM    109  CE  LYS A  11       8.420  -3.629   4.351  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       8.642  -5.092   4.518  1.00  0.00           N  
ATOM    111  H   LYS A  11       8.524   0.932   2.000  1.00  0.00           H  
ATOM    112  HA  LYS A  11       9.260  -1.694   0.879  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       6.465  -0.659   1.389  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       6.892  -2.246   0.764  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       7.713  -1.249   3.481  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       6.255  -2.196   3.176  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       7.507  -4.076   2.478  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       8.995  -3.133   2.357  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       9.318  -3.103   4.636  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       7.604  -3.321   4.989  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       9.465  -5.395   3.960  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       7.804  -5.619   4.197  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       8.814  -5.315   5.519  1.00  0.00           H  
ATOM    124  N   PRO A  12       8.904  -1.012  -1.482  1.00  0.00           N  
ATOM    125  CA  PRO A  12       8.823  -0.582  -2.881  1.00  0.00           C  
ATOM    126  C   PRO A  12       7.405  -0.679  -3.436  1.00  0.00           C  
ATOM    127  O   PRO A  12       6.919   0.244  -4.088  1.00  0.00           O  
ATOM    128  CB  PRO A  12       9.750  -1.560  -3.607  1.00  0.00           C  
ATOM    129  CG  PRO A  12       9.766  -2.776  -2.747  1.00  0.00           C  
ATOM    130  CD  PRO A  12       9.630  -2.284  -1.333  1.00  0.00           C  
ATOM    131  HA  PRO A  12       9.189   0.426  -3.008  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       9.352  -1.775  -4.589  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      10.735  -1.127  -3.699  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       8.937  -3.418  -3.003  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      10.702  -3.301  -2.873  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       9.060  -2.986  -0.742  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      10.604  -2.123  -0.894  1.00  0.00           H  
ATOM    138  N   PHE A  13       6.748  -1.804  -3.171  1.00  0.00           N  
ATOM    139  CA  PHE A  13       5.386  -2.022  -3.645  1.00  0.00           C  
ATOM    140  C   PHE A  13       4.393  -1.974  -2.487  1.00  0.00           C  
ATOM    141  O   PHE A  13       4.737  -2.293  -1.349  1.00  0.00           O  
ATOM    142  CB  PHE A  13       5.283  -3.368  -4.364  1.00  0.00           C  
ATOM    143  CG  PHE A  13       6.237  -3.507  -5.516  1.00  0.00           C  
ATOM    144  CD1 PHE A  13       5.872  -3.097  -6.788  1.00  0.00           C  
ATOM    145  CD2 PHE A  13       7.499  -4.045  -5.326  1.00  0.00           C  
ATOM    146  CE1 PHE A  13       6.748  -3.224  -7.850  1.00  0.00           C  
ATOM    147  CE2 PHE A  13       8.380  -4.175  -6.384  1.00  0.00           C  
ATOM    148  CZ  PHE A  13       8.004  -3.763  -7.647  1.00  0.00           C  
ATOM    149  H   PHE A  13       7.189  -2.503  -2.646  1.00  0.00           H  
ATOM    150  HA  PHE A  13       5.147  -1.232  -4.340  1.00  0.00           H  
ATOM    151  HB2 PHE A  13       5.494  -4.161  -3.662  1.00  0.00           H  
ATOM    152  HB3 PHE A  13       4.280  -3.488  -4.746  1.00  0.00           H  
ATOM    153  HD1 PHE A  13       4.891  -2.675  -6.948  1.00  0.00           H  
ATOM    154  HD2 PHE A  13       7.795  -4.368  -4.338  1.00  0.00           H  
ATOM    155  HE1 PHE A  13       6.451  -2.901  -8.837  1.00  0.00           H  
ATOM    156  HE2 PHE A  13       9.361  -4.596  -6.222  1.00  0.00           H  
ATOM    157  HZ  PHE A  13       8.690  -3.863  -8.475  1.00  0.00           H  
ATOM    158  N   GLN A  14       3.162  -1.573  -2.786  1.00  0.00           N  
ATOM    159  CA  GLN A  14       2.120  -1.483  -1.770  1.00  0.00           C  
ATOM    160  C   GLN A  14       0.758  -1.844  -2.354  1.00  0.00           C  
ATOM    161  O   GLN A  14       0.523  -1.688  -3.552  1.00  0.00           O  
ATOM    162  CB  GLN A  14       2.077  -0.073  -1.178  1.00  0.00           C  
ATOM    163  CG  GLN A  14       0.967   0.125  -0.159  1.00  0.00           C  
ATOM    164  CD  GLN A  14       1.244   1.275   0.790  1.00  0.00           C  
ATOM    165  OE1 GLN A  14       2.142   2.084   0.557  1.00  0.00           O  
ATOM    166  NE2 GLN A  14       0.471   1.353   1.867  1.00  0.00           N  
ATOM    167  H   GLN A  14       2.950  -1.333  -3.712  1.00  0.00           H  
ATOM    168  HA  GLN A  14       2.360  -2.185  -0.987  1.00  0.00           H  
ATOM    169  HB2 GLN A  14       3.021   0.131  -0.695  1.00  0.00           H  
ATOM    170  HB3 GLN A  14       1.931   0.636  -1.979  1.00  0.00           H  
ATOM    171  HG2 GLN A  14       0.045   0.326  -0.684  1.00  0.00           H  
ATOM    172  HG3 GLN A  14       0.861  -0.782   0.419  1.00  0.00           H  
ATOM    173 HE21 GLN A  14      -0.224   0.673   1.988  1.00  0.00           H  
ATOM    174 HE22 GLN A  14       0.629   2.086   2.497  1.00  0.00           H  
ATOM    175  N   CYS A  15      -0.137  -2.327  -1.499  1.00  0.00           N  
ATOM    176  CA  CYS A  15      -1.476  -2.712  -1.929  1.00  0.00           C  
ATOM    177  C   CYS A  15      -2.407  -1.503  -1.954  1.00  0.00           C  
ATOM    178  O   CYS A  15      -2.557  -0.800  -0.954  1.00  0.00           O  
ATOM    179  CB  CYS A  15      -2.043  -3.787  -1.000  1.00  0.00           C  
ATOM    180  SG  CYS A  15      -3.366  -4.792  -1.747  1.00  0.00           S  
ATOM    181  H   CYS A  15       0.109  -2.428  -0.555  1.00  0.00           H  
ATOM    182  HA  CYS A  15      -1.401  -3.114  -2.927  1.00  0.00           H  
ATOM    183  HB2 CYS A  15      -1.247  -4.457  -0.709  1.00  0.00           H  
ATOM    184  HB3 CYS A  15      -2.448  -3.313  -0.118  1.00  0.00           H  
ATOM    185  N   LYS A  16      -3.031  -1.268  -3.103  1.00  0.00           N  
ATOM    186  CA  LYS A  16      -3.949  -0.146  -3.260  1.00  0.00           C  
ATOM    187  C   LYS A  16      -5.356  -0.527  -2.811  1.00  0.00           C  
ATOM    188  O   LYS A  16      -6.297   0.251  -2.960  1.00  0.00           O  
ATOM    189  CB  LYS A  16      -3.976   0.318  -4.718  1.00  0.00           C  
ATOM    190  CG  LYS A  16      -2.655   0.894  -5.198  1.00  0.00           C  
ATOM    191  CD  LYS A  16      -1.759  -0.181  -5.790  1.00  0.00           C  
ATOM    192  CE  LYS A  16      -0.508   0.417  -6.413  1.00  0.00           C  
ATOM    193  NZ  LYS A  16      -0.738   0.841  -7.822  1.00  0.00           N  
ATOM    194  H   LYS A  16      -2.870  -1.864  -3.865  1.00  0.00           H  
ATOM    195  HA  LYS A  16      -3.593   0.663  -2.640  1.00  0.00           H  
ATOM    196  HB2 LYS A  16      -4.227  -0.524  -5.346  1.00  0.00           H  
ATOM    197  HB3 LYS A  16      -4.737   1.077  -4.828  1.00  0.00           H  
ATOM    198  HG2 LYS A  16      -2.851   1.640  -5.953  1.00  0.00           H  
ATOM    199  HG3 LYS A  16      -2.148   1.352  -4.360  1.00  0.00           H  
ATOM    200  HD2 LYS A  16      -1.466  -0.865  -5.007  1.00  0.00           H  
ATOM    201  HD3 LYS A  16      -2.309  -0.716  -6.551  1.00  0.00           H  
ATOM    202  HE2 LYS A  16      -0.208   1.276  -5.832  1.00  0.00           H  
ATOM    203  HE3 LYS A  16       0.278  -0.323  -6.392  1.00  0.00           H  
ATOM    204  HZ1 LYS A  16      -1.676   0.526  -8.141  1.00  0.00           H  
ATOM    205  HZ2 LYS A  16      -0.014   0.425  -8.442  1.00  0.00           H  
ATOM    206  HZ3 LYS A  16      -0.687   1.877  -7.896  1.00  0.00           H  
ATOM    207  N   GLU A  17      -5.491  -1.729  -2.259  1.00  0.00           N  
ATOM    208  CA  GLU A  17      -6.783  -2.212  -1.787  1.00  0.00           C  
ATOM    209  C   GLU A  17      -6.908  -2.047  -0.275  1.00  0.00           C  
ATOM    210  O   GLU A  17      -7.870  -1.460   0.220  1.00  0.00           O  
ATOM    211  CB  GLU A  17      -6.974  -3.682  -2.168  1.00  0.00           C  
ATOM    212  CG  GLU A  17      -6.532  -4.005  -3.585  1.00  0.00           C  
ATOM    213  CD  GLU A  17      -7.421  -3.365  -4.634  1.00  0.00           C  
ATOM    214  OE1 GLU A  17      -7.165  -2.198  -4.997  1.00  0.00           O  
ATOM    215  OE2 GLU A  17      -8.372  -4.032  -5.092  1.00  0.00           O  
ATOM    216  H   GLU A  17      -4.703  -2.304  -2.167  1.00  0.00           H  
ATOM    217  HA  GLU A  17      -7.552  -1.624  -2.266  1.00  0.00           H  
ATOM    218  HB2 GLU A  17      -6.403  -4.295  -1.486  1.00  0.00           H  
ATOM    219  HB3 GLU A  17      -8.020  -3.933  -2.074  1.00  0.00           H  
ATOM    220  HG2 GLU A  17      -5.523  -3.648  -3.725  1.00  0.00           H  
ATOM    221  HG3 GLU A  17      -6.555  -5.077  -3.720  1.00  0.00           H  
ATOM    222  N   CYS A  18      -5.927  -2.569   0.453  1.00  0.00           N  
ATOM    223  CA  CYS A  18      -5.925  -2.481   1.909  1.00  0.00           C  
ATOM    224  C   CYS A  18      -4.691  -1.733   2.407  1.00  0.00           C  
ATOM    225  O   CYS A  18      -4.690  -1.179   3.505  1.00  0.00           O  
ATOM    226  CB  CYS A  18      -5.969  -3.881   2.525  1.00  0.00           C  
ATOM    227  SG  CYS A  18      -4.588  -4.958   2.024  1.00  0.00           S  
ATOM    228  H   CYS A  18      -5.185  -3.025   0.001  1.00  0.00           H  
ATOM    229  HA  CYS A  18      -6.807  -1.937   2.210  1.00  0.00           H  
ATOM    230  HB2 CYS A  18      -5.943  -3.793   3.601  1.00  0.00           H  
ATOM    231  HB3 CYS A  18      -6.889  -4.366   2.231  1.00  0.00           H  
ATOM    232  N   GLY A  19      -3.642  -1.723   1.590  1.00  0.00           N  
ATOM    233  CA  GLY A  19      -2.417  -1.041   1.965  1.00  0.00           C  
ATOM    234  C   GLY A  19      -1.267  -2.001   2.198  1.00  0.00           C  
ATOM    235  O   GLY A  19      -0.114  -1.584   2.302  1.00  0.00           O  
ATOM    236  H   GLY A  19      -3.700  -2.183   0.726  1.00  0.00           H  
ATOM    237  HA2 GLY A  19      -2.145  -0.354   1.177  1.00  0.00           H  
ATOM    238  HA3 GLY A  19      -2.593  -0.482   2.872  1.00  0.00           H  
ATOM    239  N   MET A  20      -1.581  -3.289   2.281  1.00  0.00           N  
ATOM    240  CA  MET A  20      -0.564  -4.310   2.504  1.00  0.00           C  
ATOM    241  C   MET A  20       0.661  -4.057   1.632  1.00  0.00           C  
ATOM    242  O   MET A  20       0.545  -3.873   0.421  1.00  0.00           O  
ATOM    243  CB  MET A  20      -1.134  -5.700   2.211  1.00  0.00           C  
ATOM    244  CG  MET A  20      -1.869  -6.316   3.391  1.00  0.00           C  
ATOM    245  SD  MET A  20      -0.768  -7.209   4.505  1.00  0.00           S  
ATOM    246  CE  MET A  20      -0.147  -8.487   3.415  1.00  0.00           C  
ATOM    247  H   MET A  20      -2.519  -3.561   2.189  1.00  0.00           H  
ATOM    248  HA  MET A  20      -0.269  -4.263   3.541  1.00  0.00           H  
ATOM    249  HB2 MET A  20      -1.823  -5.627   1.384  1.00  0.00           H  
ATOM    250  HB3 MET A  20      -0.323  -6.358   1.937  1.00  0.00           H  
ATOM    251  HG2 MET A  20      -2.357  -5.528   3.945  1.00  0.00           H  
ATOM    252  HG3 MET A  20      -2.613  -7.002   3.015  1.00  0.00           H  
ATOM    253  HE1 MET A  20      -0.969  -8.923   2.867  1.00  0.00           H  
ATOM    254  HE2 MET A  20       0.561  -8.056   2.722  1.00  0.00           H  
ATOM    255  HE3 MET A  20       0.343  -9.252   4.000  1.00  0.00           H  
ATOM    256  N   ASN A  21       1.835  -4.048   2.256  1.00  0.00           N  
ATOM    257  CA  ASN A  21       3.082  -3.816   1.536  1.00  0.00           C  
ATOM    258  C   ASN A  21       3.771  -5.135   1.203  1.00  0.00           C  
ATOM    259  O   ASN A  21       3.512  -6.160   1.833  1.00  0.00           O  
ATOM    260  CB  ASN A  21       4.017  -2.934   2.365  1.00  0.00           C  
ATOM    261  CG  ASN A  21       4.419  -3.588   3.673  1.00  0.00           C  
ATOM    262  OD1 ASN A  21       3.906  -3.240   4.737  1.00  0.00           O  
ATOM    263  ND2 ASN A  21       5.342  -4.540   3.600  1.00  0.00           N  
ATOM    264  H   ASN A  21       1.863  -4.201   3.223  1.00  0.00           H  
ATOM    265  HA  ASN A  21       2.842  -3.305   0.615  1.00  0.00           H  
ATOM    266  HB2 ASN A  21       4.913  -2.734   1.795  1.00  0.00           H  
ATOM    267  HB3 ASN A  21       3.521  -2.001   2.588  1.00  0.00           H  
ATOM    268 HD21 ASN A  21       5.706  -4.764   2.718  1.00  0.00           H  
ATOM    269 HD22 ASN A  21       5.620  -4.980   4.430  1.00  0.00           H  
ATOM    270  N   PHE A  22       4.652  -5.102   0.208  1.00  0.00           N  
ATOM    271  CA  PHE A  22       5.379  -6.295  -0.210  1.00  0.00           C  
ATOM    272  C   PHE A  22       6.722  -5.923  -0.830  1.00  0.00           C  
ATOM    273  O   PHE A  22       6.832  -4.934  -1.554  1.00  0.00           O  
ATOM    274  CB  PHE A  22       4.548  -7.100  -1.211  1.00  0.00           C  
ATOM    275  CG  PHE A  22       3.255  -7.612  -0.642  1.00  0.00           C  
ATOM    276  CD1 PHE A  22       2.136  -6.796  -0.587  1.00  0.00           C  
ATOM    277  CD2 PHE A  22       3.159  -8.908  -0.162  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       0.945  -7.263  -0.065  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       1.970  -9.381   0.361  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       0.862  -8.557   0.411  1.00  0.00           C  
ATOM    281  H   PHE A  22       4.815  -4.254  -0.257  1.00  0.00           H  
ATOM    282  HA  PHE A  22       5.555  -6.898   0.667  1.00  0.00           H  
ATOM    283  HB2 PHE A  22       4.312  -6.474  -2.058  1.00  0.00           H  
ATOM    284  HB3 PHE A  22       5.124  -7.950  -1.545  1.00  0.00           H  
ATOM    285  HD1 PHE A  22       2.200  -5.783  -0.959  1.00  0.00           H  
ATOM    286  HD2 PHE A  22       4.024  -9.553  -0.199  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       0.081  -6.617  -0.027  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       1.908 -10.393   0.733  1.00  0.00           H  
ATOM    289  HZ  PHE A  22      -0.067  -8.925   0.819  1.00  0.00           H  
ATOM    290  N   SER A  23       7.743  -6.724  -0.540  1.00  0.00           N  
ATOM    291  CA  SER A  23       9.081  -6.477  -1.065  1.00  0.00           C  
ATOM    292  C   SER A  23       9.248  -7.110  -2.444  1.00  0.00           C  
ATOM    293  O   SER A  23      10.350  -7.501  -2.829  1.00  0.00           O  
ATOM    294  CB  SER A  23      10.138  -7.030  -0.107  1.00  0.00           C  
ATOM    295  OG  SER A  23      11.346  -6.295  -0.201  1.00  0.00           O  
ATOM    296  H   SER A  23       7.593  -7.497   0.043  1.00  0.00           H  
ATOM    297  HA  SER A  23       9.211  -5.409  -1.154  1.00  0.00           H  
ATOM    298  HB2 SER A  23       9.770  -6.966   0.906  1.00  0.00           H  
ATOM    299  HB3 SER A  23      10.338  -8.063  -0.353  1.00  0.00           H  
ATOM    300  HG  SER A  23      11.344  -5.777  -1.009  1.00  0.00           H  
ATOM    301  N   TRP A  24       8.148  -7.205  -3.181  1.00  0.00           N  
ATOM    302  CA  TRP A  24       8.172  -7.790  -4.517  1.00  0.00           C  
ATOM    303  C   TRP A  24       6.913  -7.422  -5.295  1.00  0.00           C  
ATOM    304  O   TRP A  24       5.829  -7.309  -4.722  1.00  0.00           O  
ATOM    305  CB  TRP A  24       8.305  -9.311  -4.428  1.00  0.00           C  
ATOM    306  CG  TRP A  24       9.142  -9.767  -3.272  1.00  0.00           C  
ATOM    307  CD1 TRP A  24       8.769  -9.815  -1.959  1.00  0.00           C  
ATOM    308  CD2 TRP A  24      10.494 -10.238  -3.325  1.00  0.00           C  
ATOM    309  NE1 TRP A  24       9.808 -10.287  -1.192  1.00  0.00           N  
ATOM    310  CE2 TRP A  24      10.876 -10.555  -2.007  1.00  0.00           C  
ATOM    311  CE3 TRP A  24      11.417 -10.424  -4.357  1.00  0.00           C  
ATOM    312  CZ2 TRP A  24      12.142 -11.045  -1.697  1.00  0.00           C  
ATOM    313  CZ3 TRP A  24      12.672 -10.911  -4.048  1.00  0.00           C  
ATOM    314  CH2 TRP A  24      13.026 -11.218  -2.727  1.00  0.00           C  
ATOM    315  H   TRP A  24       7.299  -6.875  -2.819  1.00  0.00           H  
ATOM    316  HA  TRP A  24       9.031  -7.392  -5.037  1.00  0.00           H  
ATOM    317  HB2 TRP A  24       7.323  -9.747  -4.321  1.00  0.00           H  
ATOM    318  HB3 TRP A  24       8.761  -9.678  -5.336  1.00  0.00           H  
ATOM    319  HD1 TRP A  24       7.799  -9.521  -1.591  1.00  0.00           H  
ATOM    320  HE1 TRP A  24       9.785 -10.414  -0.220  1.00  0.00           H  
ATOM    321  HE3 TRP A  24      11.163 -10.193  -5.381  1.00  0.00           H  
ATOM    322  HZ2 TRP A  24      12.429 -11.287  -0.684  1.00  0.00           H  
ATOM    323  HZ3 TRP A  24      13.399 -11.061  -4.833  1.00  0.00           H  
ATOM    324  HH2 TRP A  24      14.017 -11.596  -2.532  1.00  0.00           H  
ATOM    325  N   SER A  25       7.063  -7.237  -6.602  1.00  0.00           N  
ATOM    326  CA  SER A  25       5.938  -6.879  -7.458  1.00  0.00           C  
ATOM    327  C   SER A  25       4.950  -8.036  -7.569  1.00  0.00           C  
ATOM    328  O   SER A  25       3.737  -7.828  -7.629  1.00  0.00           O  
ATOM    329  CB  SER A  25       6.434  -6.480  -8.849  1.00  0.00           C  
ATOM    330  OG  SER A  25       7.180  -7.528  -9.444  1.00  0.00           O  
ATOM    331  H   SER A  25       7.952  -7.342  -7.001  1.00  0.00           H  
ATOM    332  HA  SER A  25       5.436  -6.034  -7.009  1.00  0.00           H  
ATOM    333  HB2 SER A  25       5.587  -6.255  -9.479  1.00  0.00           H  
ATOM    334  HB3 SER A  25       7.064  -5.607  -8.767  1.00  0.00           H  
ATOM    335  HG  SER A  25       6.764  -8.370  -9.245  1.00  0.00           H  
ATOM    336  N   CYS A  26       5.477  -9.255  -7.597  1.00  0.00           N  
ATOM    337  CA  CYS A  26       4.643 -10.447  -7.703  1.00  0.00           C  
ATOM    338  C   CYS A  26       3.968 -10.757  -6.371  1.00  0.00           C  
ATOM    339  O   CYS A  26       2.745 -10.878  -6.297  1.00  0.00           O  
ATOM    340  CB  CYS A  26       5.482 -11.643  -8.155  1.00  0.00           C  
ATOM    341  SG  CYS A  26       6.367 -11.379  -9.709  1.00  0.00           S  
ATOM    342  H   CYS A  26       6.451  -9.356  -7.546  1.00  0.00           H  
ATOM    343  HA  CYS A  26       3.881 -10.252  -8.442  1.00  0.00           H  
ATOM    344  HB2 CYS A  26       6.216 -11.867  -7.394  1.00  0.00           H  
ATOM    345  HB3 CYS A  26       4.835 -12.498  -8.284  1.00  0.00           H  
ATOM    346  HG  CYS A  26       5.801 -12.140 -10.635  1.00  0.00           H  
ATOM    347  N   SER A  27       4.773 -10.887  -5.321  1.00  0.00           N  
ATOM    348  CA  SER A  27       4.254 -11.189  -3.993  1.00  0.00           C  
ATOM    349  C   SER A  27       2.927 -10.475  -3.752  1.00  0.00           C  
ATOM    350  O   SER A  27       1.922 -11.103  -3.419  1.00  0.00           O  
ATOM    351  CB  SER A  27       5.267 -10.782  -2.921  1.00  0.00           C  
ATOM    352  OG  SER A  27       6.327 -11.719  -2.839  1.00  0.00           O  
ATOM    353  H   SER A  27       5.740 -10.779  -5.444  1.00  0.00           H  
ATOM    354  HA  SER A  27       4.091 -12.255  -3.935  1.00  0.00           H  
ATOM    355  HB2 SER A  27       5.677  -9.814  -3.166  1.00  0.00           H  
ATOM    356  HB3 SER A  27       4.772 -10.731  -1.962  1.00  0.00           H  
ATOM    357  HG  SER A  27       7.156 -11.286  -3.055  1.00  0.00           H  
ATOM    358  N   LEU A  28       2.933  -9.158  -3.923  1.00  0.00           N  
ATOM    359  CA  LEU A  28       1.731  -8.355  -3.725  1.00  0.00           C  
ATOM    360  C   LEU A  28       0.560  -8.924  -4.520  1.00  0.00           C  
ATOM    361  O   LEU A  28      -0.541  -9.087  -3.992  1.00  0.00           O  
ATOM    362  CB  LEU A  28       1.987  -6.905  -4.141  1.00  0.00           C  
ATOM    363  CG  LEU A  28       0.748  -6.025  -4.304  1.00  0.00           C  
ATOM    364  CD1 LEU A  28      -0.119  -6.085  -3.056  1.00  0.00           C  
ATOM    365  CD2 LEU A  28       1.150  -4.589  -4.608  1.00  0.00           C  
ATOM    366  H   LEU A  28       3.764  -8.713  -4.189  1.00  0.00           H  
ATOM    367  HA  LEU A  28       1.484  -8.382  -2.674  1.00  0.00           H  
ATOM    368  HB2 LEU A  28       2.617  -6.453  -3.390  1.00  0.00           H  
ATOM    369  HB3 LEU A  28       2.511  -6.921  -5.086  1.00  0.00           H  
ATOM    370  HG  LEU A  28       0.161  -6.391  -5.136  1.00  0.00           H  
ATOM    371 HD11 LEU A  28      -0.614  -5.137  -2.916  1.00  0.00           H  
ATOM    372 HD12 LEU A  28       0.501  -6.298  -2.198  1.00  0.00           H  
ATOM    373 HD13 LEU A  28      -0.857  -6.865  -3.168  1.00  0.00           H  
ATOM    374 HD21 LEU A  28       1.165  -4.018  -3.691  1.00  0.00           H  
ATOM    375 HD22 LEU A  28       0.438  -4.153  -5.292  1.00  0.00           H  
ATOM    376 HD23 LEU A  28       2.134  -4.578  -5.056  1.00  0.00           H  
ATOM    377  N   PHE A  29       0.804  -9.226  -5.791  1.00  0.00           N  
ATOM    378  CA  PHE A  29      -0.230  -9.778  -6.658  1.00  0.00           C  
ATOM    379  C   PHE A  29      -0.940 -10.947  -5.982  1.00  0.00           C  
ATOM    380  O   PHE A  29      -2.169 -10.985  -5.911  1.00  0.00           O  
ATOM    381  CB  PHE A  29       0.379 -10.236  -7.985  1.00  0.00           C  
ATOM    382  CG  PHE A  29      -0.590 -10.203  -9.132  1.00  0.00           C  
ATOM    383  CD1 PHE A  29      -1.541 -11.201  -9.281  1.00  0.00           C  
ATOM    384  CD2 PHE A  29      -0.551  -9.176 -10.061  1.00  0.00           C  
ATOM    385  CE1 PHE A  29      -2.433 -11.174 -10.336  1.00  0.00           C  
ATOM    386  CE2 PHE A  29      -1.442  -9.143 -11.117  1.00  0.00           C  
ATOM    387  CZ  PHE A  29      -2.385 -10.143 -11.255  1.00  0.00           C  
ATOM    388  H   PHE A  29       1.702  -9.073  -6.154  1.00  0.00           H  
ATOM    389  HA  PHE A  29      -0.950  -8.998  -6.852  1.00  0.00           H  
ATOM    390  HB2 PHE A  29       1.208  -9.591  -8.234  1.00  0.00           H  
ATOM    391  HB3 PHE A  29       0.736 -11.249  -7.879  1.00  0.00           H  
ATOM    392  HD1 PHE A  29      -1.581 -12.007  -8.563  1.00  0.00           H  
ATOM    393  HD2 PHE A  29       0.186  -8.393  -9.954  1.00  0.00           H  
ATOM    394  HE1 PHE A  29      -3.170 -11.956 -10.441  1.00  0.00           H  
ATOM    395  HE2 PHE A  29      -1.401  -8.336 -11.833  1.00  0.00           H  
ATOM    396  HZ  PHE A  29      -3.081 -10.120 -12.080  1.00  0.00           H  
ATOM    397  N   LYS A  30      -0.158 -11.899  -5.485  1.00  0.00           N  
ATOM    398  CA  LYS A  30      -0.710 -13.070  -4.813  1.00  0.00           C  
ATOM    399  C   LYS A  30      -1.680 -12.657  -3.711  1.00  0.00           C  
ATOM    400  O   LYS A  30      -2.536 -13.441  -3.298  1.00  0.00           O  
ATOM    401  CB  LYS A  30       0.416 -13.923  -4.223  1.00  0.00           C  
ATOM    402  CG  LYS A  30       0.074 -15.399  -4.128  1.00  0.00           C  
ATOM    403  CD  LYS A  30       1.267 -16.219  -3.667  1.00  0.00           C  
ATOM    404  CE  LYS A  30       2.154 -16.620  -4.836  1.00  0.00           C  
ATOM    405  NZ  LYS A  30       1.693 -17.884  -5.474  1.00  0.00           N  
ATOM    406  H   LYS A  30       0.815 -11.812  -5.572  1.00  0.00           H  
ATOM    407  HA  LYS A  30      -1.244 -13.653  -5.547  1.00  0.00           H  
ATOM    408  HB2 LYS A  30       1.294 -13.817  -4.843  1.00  0.00           H  
ATOM    409  HB3 LYS A  30       0.641 -13.562  -3.230  1.00  0.00           H  
ATOM    410  HG2 LYS A  30      -0.732 -15.528  -3.421  1.00  0.00           H  
ATOM    411  HG3 LYS A  30      -0.238 -15.751  -5.101  1.00  0.00           H  
ATOM    412  HD2 LYS A  30       1.850 -15.632  -2.973  1.00  0.00           H  
ATOM    413  HD3 LYS A  30       0.911 -17.113  -3.174  1.00  0.00           H  
ATOM    414  HE2 LYS A  30       2.138 -15.829  -5.571  1.00  0.00           H  
ATOM    415  HE3 LYS A  30       3.163 -16.756  -4.476  1.00  0.00           H  
ATOM    416  HZ1 LYS A  30       0.795 -17.725  -5.974  1.00  0.00           H  
ATOM    417  HZ2 LYS A  30       1.549 -18.617  -4.751  1.00  0.00           H  
ATOM    418  HZ3 LYS A  30       2.402 -18.220  -6.156  1.00  0.00           H  
ATOM    419  N   HIS A  31      -1.543 -11.422  -3.239  1.00  0.00           N  
ATOM    420  CA  HIS A  31      -2.410 -10.905  -2.186  1.00  0.00           C  
ATOM    421  C   HIS A  31      -3.568 -10.108  -2.778  1.00  0.00           C  
ATOM    422  O   HIS A  31      -4.714 -10.244  -2.346  1.00  0.00           O  
ATOM    423  CB  HIS A  31      -1.610 -10.027  -1.224  1.00  0.00           C  
ATOM    424  CG  HIS A  31      -2.466  -9.226  -0.291  1.00  0.00           C  
ATOM    425  ND1 HIS A  31      -2.657  -9.564   1.032  1.00  0.00           N  
ATOM    426  CD2 HIS A  31      -3.183  -8.097  -0.497  1.00  0.00           C  
ATOM    427  CE1 HIS A  31      -3.456  -8.678   1.600  1.00  0.00           C  
ATOM    428  NE2 HIS A  31      -3.788  -7.776   0.693  1.00  0.00           N  
ATOM    429  H   HIS A  31      -0.843 -10.845  -3.608  1.00  0.00           H  
ATOM    430  HA  HIS A  31      -2.809 -11.748  -1.642  1.00  0.00           H  
ATOM    431  HB2 HIS A  31      -0.965 -10.654  -0.625  1.00  0.00           H  
ATOM    432  HB3 HIS A  31      -1.005  -9.337  -1.794  1.00  0.00           H  
ATOM    433  HD1 HIS A  31      -2.267 -10.339   1.487  1.00  0.00           H  
ATOM    434  HD2 HIS A  31      -3.264  -7.548  -1.425  1.00  0.00           H  
ATOM    435  HE1 HIS A  31      -3.781  -8.688   2.629  1.00  0.00           H  
ATOM    436  N   LEU A  32      -3.263  -9.277  -3.768  1.00  0.00           N  
ATOM    437  CA  LEU A  32      -4.278  -8.457  -4.419  1.00  0.00           C  
ATOM    438  C   LEU A  32      -5.507  -9.290  -4.771  1.00  0.00           C  
ATOM    439  O   LEU A  32      -6.635  -8.798  -4.730  1.00  0.00           O  
ATOM    440  CB  LEU A  32      -3.707  -7.810  -5.682  1.00  0.00           C  
ATOM    441  CG  LEU A  32      -3.060  -6.437  -5.499  1.00  0.00           C  
ATOM    442  CD1 LEU A  32      -2.226  -6.073  -6.718  1.00  0.00           C  
ATOM    443  CD2 LEU A  32      -4.121  -5.378  -5.241  1.00  0.00           C  
ATOM    444  H   LEU A  32      -2.333  -9.212  -4.069  1.00  0.00           H  
ATOM    445  HA  LEU A  32      -4.571  -7.681  -3.728  1.00  0.00           H  
ATOM    446  HB2 LEU A  32      -2.960  -8.477  -6.086  1.00  0.00           H  
ATOM    447  HB3 LEU A  32      -4.515  -7.705  -6.393  1.00  0.00           H  
ATOM    448  HG  LEU A  32      -2.401  -6.468  -4.642  1.00  0.00           H  
ATOM    449 HD11 LEU A  32      -2.834  -6.152  -7.607  1.00  0.00           H  
ATOM    450 HD12 LEU A  32      -1.387  -6.749  -6.795  1.00  0.00           H  
ATOM    451 HD13 LEU A  32      -1.864  -5.061  -6.617  1.00  0.00           H  
ATOM    452 HD21 LEU A  32      -3.757  -4.677  -4.504  1.00  0.00           H  
ATOM    453 HD22 LEU A  32      -5.020  -5.851  -4.875  1.00  0.00           H  
ATOM    454 HD23 LEU A  32      -4.338  -4.854  -6.161  1.00  0.00           H  
ATOM    455  N   ARG A  33      -5.280 -10.553  -5.115  1.00  0.00           N  
ATOM    456  CA  ARG A  33      -6.368 -11.455  -5.474  1.00  0.00           C  
ATOM    457  C   ARG A  33      -7.454 -11.450  -4.401  1.00  0.00           C  
ATOM    458  O   ARG A  33      -8.642 -11.556  -4.706  1.00  0.00           O  
ATOM    459  CB  ARG A  33      -5.838 -12.876  -5.671  1.00  0.00           C  
ATOM    460  CG  ARG A  33      -5.188 -13.461  -4.428  1.00  0.00           C  
ATOM    461  CD  ARG A  33      -6.189 -14.240  -3.590  1.00  0.00           C  
ATOM    462  NE  ARG A  33      -6.794 -15.338  -4.340  1.00  0.00           N  
ATOM    463  CZ  ARG A  33      -7.828 -16.046  -3.900  1.00  0.00           C  
ATOM    464  NH1 ARG A  33      -8.370 -15.772  -2.721  1.00  0.00           N  
ATOM    465  NH2 ARG A  33      -8.323 -17.030  -4.640  1.00  0.00           N  
ATOM    466  H   ARG A  33      -4.359 -10.887  -5.129  1.00  0.00           H  
ATOM    467  HA  ARG A  33      -6.795 -11.107  -6.403  1.00  0.00           H  
ATOM    468  HB2 ARG A  33      -6.658 -13.518  -5.957  1.00  0.00           H  
ATOM    469  HB3 ARG A  33      -5.105 -12.867  -6.464  1.00  0.00           H  
ATOM    470  HG2 ARG A  33      -4.392 -14.127  -4.729  1.00  0.00           H  
ATOM    471  HG3 ARG A  33      -4.781 -12.657  -3.833  1.00  0.00           H  
ATOM    472  HD2 ARG A  33      -5.680 -14.644  -2.727  1.00  0.00           H  
ATOM    473  HD3 ARG A  33      -6.967 -13.566  -3.265  1.00  0.00           H  
ATOM    474  HE  ARG A  33      -6.409 -15.557  -5.213  1.00  0.00           H  
ATOM    475 HH11 ARG A  33      -8.000 -15.031  -2.162  1.00  0.00           H  
ATOM    476 HH12 ARG A  33      -9.150 -16.306  -2.393  1.00  0.00           H  
ATOM    477 HH21 ARG A  33      -7.917 -17.239  -5.529  1.00  0.00           H  
ATOM    478 HH22 ARG A  33      -9.101 -17.562  -4.308  1.00  0.00           H  
ATOM    479  N   SER A  34      -7.037 -11.327  -3.145  1.00  0.00           N  
ATOM    480  CA  SER A  34      -7.973 -11.313  -2.027  1.00  0.00           C  
ATOM    481  C   SER A  34      -9.095 -10.309  -2.271  1.00  0.00           C  
ATOM    482  O   SER A  34     -10.146 -10.368  -1.631  1.00  0.00           O  
ATOM    483  CB  SER A  34      -7.242 -10.971  -0.727  1.00  0.00           C  
ATOM    484  OG  SER A  34      -6.157 -11.856  -0.504  1.00  0.00           O  
ATOM    485  H   SER A  34      -6.076 -11.246  -2.966  1.00  0.00           H  
ATOM    486  HA  SER A  34      -8.401 -12.300  -1.941  1.00  0.00           H  
ATOM    487  HB2 SER A  34      -6.861  -9.963  -0.785  1.00  0.00           H  
ATOM    488  HB3 SER A  34      -7.931 -11.049   0.101  1.00  0.00           H  
ATOM    489  HG  SER A  34      -6.054 -12.005   0.439  1.00  0.00           H  
ATOM    490  N   HIS A  35      -8.865  -9.388  -3.201  1.00  0.00           N  
ATOM    491  CA  HIS A  35      -9.857  -8.371  -3.532  1.00  0.00           C  
ATOM    492  C   HIS A  35     -10.510  -8.666  -4.879  1.00  0.00           C  
ATOM    493  O   HIS A  35     -11.654  -8.281  -5.121  1.00  0.00           O  
ATOM    494  CB  HIS A  35      -9.209  -6.986  -3.558  1.00  0.00           C  
ATOM    495  CG  HIS A  35      -8.410  -6.675  -2.330  1.00  0.00           C  
ATOM    496  ND1 HIS A  35      -8.939  -6.036  -1.229  1.00  0.00           N  
ATOM    497  CD2 HIS A  35      -7.112  -6.920  -2.033  1.00  0.00           C  
ATOM    498  CE1 HIS A  35      -8.002  -5.901  -0.308  1.00  0.00           C  
ATOM    499  NE2 HIS A  35      -6.884  -6.429  -0.771  1.00  0.00           N  
ATOM    500  H   HIS A  35      -8.009  -9.393  -3.677  1.00  0.00           H  
ATOM    501  HA  HIS A  35     -10.617  -8.388  -2.766  1.00  0.00           H  
ATOM    502  HB2 HIS A  35      -8.547  -6.922  -4.409  1.00  0.00           H  
ATOM    503  HB3 HIS A  35      -9.981  -6.236  -3.652  1.00  0.00           H  
ATOM    504  HD1 HIS A  35      -9.864  -5.727  -1.137  1.00  0.00           H  
ATOM    505  HD2 HIS A  35      -6.389  -7.411  -2.670  1.00  0.00           H  
ATOM    506  HE1 HIS A  35      -8.128  -5.437   0.658  1.00  0.00           H  
ATOM    507  N   GLU A  36      -9.775  -9.349  -5.750  1.00  0.00           N  
ATOM    508  CA  GLU A  36     -10.284  -9.694  -7.073  1.00  0.00           C  
ATOM    509  C   GLU A  36     -11.437 -10.688  -6.971  1.00  0.00           C  
ATOM    510  O   GLU A  36     -12.373 -10.654  -7.769  1.00  0.00           O  
ATOM    511  CB  GLU A  36      -9.165 -10.280  -7.937  1.00  0.00           C  
ATOM    512  CG  GLU A  36      -9.051 -11.792  -7.841  1.00  0.00           C  
ATOM    513  CD  GLU A  36      -8.057 -12.366  -8.832  1.00  0.00           C  
ATOM    514  OE1 GLU A  36      -7.284 -11.580  -9.419  1.00  0.00           O  
ATOM    515  OE2 GLU A  36      -8.051 -13.600  -9.020  1.00  0.00           O  
ATOM    516  H   GLU A  36      -8.870  -9.628  -5.498  1.00  0.00           H  
ATOM    517  HA  GLU A  36     -10.646  -8.788  -7.535  1.00  0.00           H  
ATOM    518  HB2 GLU A  36      -9.348 -10.018  -8.968  1.00  0.00           H  
ATOM    519  HB3 GLU A  36      -8.225  -9.849  -7.627  1.00  0.00           H  
ATOM    520  HG2 GLU A  36      -8.733 -12.054  -6.843  1.00  0.00           H  
ATOM    521  HG3 GLU A  36     -10.021 -12.227  -8.034  1.00  0.00           H  
ATOM    522  N   ARG A  37     -11.361 -11.573  -5.982  1.00  0.00           N  
ATOM    523  CA  ARG A  37     -12.396 -12.579  -5.776  1.00  0.00           C  
ATOM    524  C   ARG A  37     -13.608 -11.975  -5.073  1.00  0.00           C  
ATOM    525  O   ARG A  37     -14.749 -12.351  -5.345  1.00  0.00           O  
ATOM    526  CB  ARG A  37     -11.847 -13.747  -4.954  1.00  0.00           C  
ATOM    527  CG  ARG A  37     -11.567 -13.392  -3.503  1.00  0.00           C  
ATOM    528  CD  ARG A  37     -12.785 -13.635  -2.626  1.00  0.00           C  
ATOM    529  NE  ARG A  37     -12.506 -13.373  -1.217  1.00  0.00           N  
ATOM    530  CZ  ARG A  37     -13.359 -13.646  -0.235  1.00  0.00           C  
ATOM    531  NH1 ARG A  37     -14.538 -14.187  -0.509  1.00  0.00           N  
ATOM    532  NH2 ARG A  37     -13.033 -13.378   1.023  1.00  0.00           N  
ATOM    533  H   ARG A  37     -10.590 -11.550  -5.377  1.00  0.00           H  
ATOM    534  HA  ARG A  37     -12.702 -12.944  -6.745  1.00  0.00           H  
ATOM    535  HB2 ARG A  37     -12.564 -14.554  -4.973  1.00  0.00           H  
ATOM    536  HB3 ARG A  37     -10.925 -14.084  -5.404  1.00  0.00           H  
ATOM    537  HG2 ARG A  37     -10.751 -14.002  -3.144  1.00  0.00           H  
ATOM    538  HG3 ARG A  37     -11.294 -12.349  -3.443  1.00  0.00           H  
ATOM    539  HD2 ARG A  37     -13.583 -12.985  -2.952  1.00  0.00           H  
ATOM    540  HD3 ARG A  37     -13.092 -14.665  -2.737  1.00  0.00           H  
ATOM    541  HE  ARG A  37     -11.641 -12.973  -0.992  1.00  0.00           H  
ATOM    542 HH11 ARG A  37     -14.787 -14.390  -1.455  1.00  0.00           H  
ATOM    543 HH12 ARG A  37     -15.178 -14.392   0.232  1.00  0.00           H  
ATOM    544 HH21 ARG A  37     -12.145 -12.970   1.233  1.00  0.00           H  
ATOM    545 HH22 ARG A  37     -13.675 -13.583   1.760  1.00  0.00           H  
ATOM    546  N   THR A  38     -13.354 -11.036  -4.167  1.00  0.00           N  
ATOM    547  CA  THR A  38     -14.423 -10.380  -3.424  1.00  0.00           C  
ATOM    548  C   THR A  38     -15.559  -9.962  -4.350  1.00  0.00           C  
ATOM    549  O   THR A  38     -15.326  -9.403  -5.421  1.00  0.00           O  
ATOM    550  CB  THR A  38     -13.905  -9.140  -2.671  1.00  0.00           C  
ATOM    551  OG1 THR A  38     -12.834  -9.510  -1.796  1.00  0.00           O  
ATOM    552  CG2 THR A  38     -15.022  -8.490  -1.868  1.00  0.00           C  
ATOM    553  H   THR A  38     -12.424 -10.779  -3.995  1.00  0.00           H  
ATOM    554  HA  THR A  38     -14.803 -11.084  -2.698  1.00  0.00           H  
ATOM    555  HB  THR A  38     -13.539  -8.426  -3.395  1.00  0.00           H  
ATOM    556  HG1 THR A  38     -13.078 -10.299  -1.307  1.00  0.00           H  
ATOM    557 HG21 THR A  38     -15.887  -8.356  -2.500  1.00  0.00           H  
ATOM    558 HG22 THR A  38     -14.690  -7.529  -1.504  1.00  0.00           H  
ATOM    559 HG23 THR A  38     -15.280  -9.123  -1.033  1.00  0.00           H  
ATOM    560  N   ASP A  39     -16.789 -10.235  -3.929  1.00  0.00           N  
ATOM    561  CA  ASP A  39     -17.963  -9.885  -4.720  1.00  0.00           C  
ATOM    562  C   ASP A  39     -18.663  -8.660  -4.141  1.00  0.00           C  
ATOM    563  O   ASP A  39     -18.762  -8.488  -2.926  1.00  0.00           O  
ATOM    564  CB  ASP A  39     -18.936 -11.064  -4.779  1.00  0.00           C  
ATOM    565  CG  ASP A  39     -20.190 -10.741  -5.566  1.00  0.00           C  
ATOM    566  OD1 ASP A  39     -20.924  -9.816  -5.160  1.00  0.00           O  
ATOM    567  OD2 ASP A  39     -20.439 -11.414  -6.589  1.00  0.00           O  
ATOM    568  H   ASP A  39     -16.911 -10.682  -3.066  1.00  0.00           H  
ATOM    569  HA  ASP A  39     -17.632  -9.654  -5.721  1.00  0.00           H  
ATOM    570  HB2 ASP A  39     -18.445 -11.904  -5.248  1.00  0.00           H  
ATOM    571  HB3 ASP A  39     -19.223 -11.335  -3.774  1.00  0.00           H  
ATOM    572  N   PRO A  40     -19.161  -7.786  -5.029  1.00  0.00           N  
ATOM    573  CA  PRO A  40     -19.860  -6.562  -4.628  1.00  0.00           C  
ATOM    574  C   PRO A  40     -21.220  -6.849  -4.002  1.00  0.00           C  
ATOM    575  O   PRO A  40     -22.202  -7.082  -4.707  1.00  0.00           O  
ATOM    576  CB  PRO A  40     -20.028  -5.802  -5.947  1.00  0.00           C  
ATOM    577  CG  PRO A  40     -20.008  -6.858  -6.998  1.00  0.00           C  
ATOM    578  CD  PRO A  40     -19.079  -7.927  -6.492  1.00  0.00           C  
ATOM    579  HA  PRO A  40     -19.267  -5.972  -3.944  1.00  0.00           H  
ATOM    580  HB2 PRO A  40     -20.968  -5.268  -5.940  1.00  0.00           H  
ATOM    581  HB3 PRO A  40     -19.213  -5.106  -6.072  1.00  0.00           H  
ATOM    582  HG2 PRO A  40     -21.001  -7.258  -7.135  1.00  0.00           H  
ATOM    583  HG3 PRO A  40     -19.636  -6.446  -7.924  1.00  0.00           H  
ATOM    584  HD2 PRO A  40     -19.421  -8.903  -6.806  1.00  0.00           H  
ATOM    585  HD3 PRO A  40     -18.073  -7.748  -6.841  1.00  0.00           H  
ATOM    586  N   SER A  41     -21.271  -6.831  -2.674  1.00  0.00           N  
ATOM    587  CA  SER A  41     -22.511  -7.093  -1.953  1.00  0.00           C  
ATOM    588  C   SER A  41     -22.685  -6.111  -0.798  1.00  0.00           C  
ATOM    589  O   SER A  41     -21.727  -5.478  -0.357  1.00  0.00           O  
ATOM    590  CB  SER A  41     -22.524  -8.528  -1.424  1.00  0.00           C  
ATOM    591  OG  SER A  41     -21.517  -8.721  -0.447  1.00  0.00           O  
ATOM    592  H   SER A  41     -20.454  -6.638  -2.168  1.00  0.00           H  
ATOM    593  HA  SER A  41     -23.330  -6.965  -2.645  1.00  0.00           H  
ATOM    594  HB2 SER A  41     -23.485  -8.736  -0.979  1.00  0.00           H  
ATOM    595  HB3 SER A  41     -22.351  -9.212  -2.243  1.00  0.00           H  
ATOM    596  HG  SER A  41     -21.923  -8.819   0.417  1.00  0.00           H  
ATOM    597  N   GLY A  42     -23.917  -5.992  -0.312  1.00  0.00           N  
ATOM    598  CA  GLY A  42     -24.196  -5.086   0.788  1.00  0.00           C  
ATOM    599  C   GLY A  42     -25.610  -4.540   0.745  1.00  0.00           C  
ATOM    600  O   GLY A  42     -26.363  -4.783  -0.198  1.00  0.00           O  
ATOM    601  H   GLY A  42     -24.642  -6.522  -0.703  1.00  0.00           H  
ATOM    602  HA2 GLY A  42     -24.053  -5.613   1.719  1.00  0.00           H  
ATOM    603  HA3 GLY A  42     -23.502  -4.259   0.743  1.00  0.00           H  
ATOM    604  N   PRO A  43     -25.989  -3.786   1.787  1.00  0.00           N  
ATOM    605  CA  PRO A  43     -27.324  -3.190   1.888  1.00  0.00           C  
ATOM    606  C   PRO A  43     -27.538  -2.071   0.875  1.00  0.00           C  
ATOM    607  O   PRO A  43     -26.616  -1.317   0.564  1.00  0.00           O  
ATOM    608  CB  PRO A  43     -27.356  -2.633   3.314  1.00  0.00           C  
ATOM    609  CG  PRO A  43     -25.928  -2.389   3.658  1.00  0.00           C  
ATOM    610  CD  PRO A  43     -25.142  -3.456   2.946  1.00  0.00           C  
ATOM    611  HA  PRO A  43     -28.100  -3.932   1.772  1.00  0.00           H  
ATOM    612  HB2 PRO A  43     -27.930  -1.717   3.332  1.00  0.00           H  
ATOM    613  HB3 PRO A  43     -27.804  -3.358   3.977  1.00  0.00           H  
ATOM    614  HG2 PRO A  43     -25.629  -1.411   3.314  1.00  0.00           H  
ATOM    615  HG3 PRO A  43     -25.789  -2.472   4.726  1.00  0.00           H  
ATOM    616  HD2 PRO A  43     -24.185  -3.071   2.627  1.00  0.00           H  
ATOM    617  HD3 PRO A  43     -25.011  -4.317   3.584  1.00  0.00           H  
ATOM    618  N   SER A  44     -28.760  -1.968   0.363  1.00  0.00           N  
ATOM    619  CA  SER A  44     -29.094  -0.943  -0.619  1.00  0.00           C  
ATOM    620  C   SER A  44     -29.988   0.129  -0.002  1.00  0.00           C  
ATOM    621  O   SER A  44     -31.213   0.064  -0.100  1.00  0.00           O  
ATOM    622  CB  SER A  44     -29.792  -1.571  -1.827  1.00  0.00           C  
ATOM    623  OG  SER A  44     -29.617  -0.777  -2.987  1.00  0.00           O  
ATOM    624  H   SER A  44     -29.453  -2.599   0.651  1.00  0.00           H  
ATOM    625  HA  SER A  44     -28.173  -0.483  -0.945  1.00  0.00           H  
ATOM    626  HB2 SER A  44     -29.377  -2.550  -2.009  1.00  0.00           H  
ATOM    627  HB3 SER A  44     -30.849  -1.660  -1.622  1.00  0.00           H  
ATOM    628  HG  SER A  44     -30.357  -0.913  -3.583  1.00  0.00           H  
ATOM    629  N   SER A  45     -29.364   1.116   0.634  1.00  0.00           N  
ATOM    630  CA  SER A  45     -30.101   2.201   1.271  1.00  0.00           C  
ATOM    631  C   SER A  45     -29.175   3.369   1.598  1.00  0.00           C  
ATOM    632  O   SER A  45     -28.323   3.271   2.480  1.00  0.00           O  
ATOM    633  CB  SER A  45     -30.783   1.703   2.547  1.00  0.00           C  
ATOM    634  OG  SER A  45     -29.840   1.144   3.444  1.00  0.00           O  
ATOM    635  H   SER A  45     -28.385   1.113   0.678  1.00  0.00           H  
ATOM    636  HA  SER A  45     -30.857   2.540   0.578  1.00  0.00           H  
ATOM    637  HB2 SER A  45     -31.279   2.529   3.033  1.00  0.00           H  
ATOM    638  HB3 SER A  45     -31.511   0.947   2.290  1.00  0.00           H  
ATOM    639  HG  SER A  45     -30.295   0.807   4.219  1.00  0.00           H  
ATOM    640  N   GLY A  46     -29.349   4.474   0.879  1.00  0.00           N  
ATOM    641  CA  GLY A  46     -28.522   5.644   1.107  1.00  0.00           C  
ATOM    642  C   GLY A  46     -28.829   6.768   0.137  1.00  0.00           C  
ATOM    643  O   GLY A  46     -29.840   7.448   0.308  1.00  0.00           O  
ATOM    644  H   GLY A  46     -30.044   4.494   0.188  1.00  0.00           H  
ATOM    645  HA2 GLY A  46     -28.686   5.997   2.114  1.00  0.00           H  
ATOM    646  HA3 GLY A  46     -27.484   5.365   0.999  1.00  0.00           H  
TER     647      GLY A  46                                                      
HETATM  648 ZN    ZN A 201      -4.730  -5.793  -0.146  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -9.249  -6.369   7.077  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.603  -5.133   7.476  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.466  -5.362   8.453  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.400  -5.846   8.072  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.087  -6.643   7.506  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.215  -4.641   6.597  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.337  -4.490   7.941  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.692  -5.011   9.715  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.676  -5.176  10.747  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.373  -4.495  10.341  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.287  -5.040  10.538  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.426  -6.662  11.015  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.642  -7.347  11.261  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.562  -4.631   9.956  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.044  -4.714  11.651  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.946  -7.104  10.155  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.786  -6.767  11.878  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.980  -7.098  12.125  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.490  -3.299   9.773  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.322  -2.544   9.335  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.920  -1.509  10.381  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.764  -0.799  10.925  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.607  -1.851   8.000  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.492  -0.758   8.172  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.383  -2.917   9.643  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.507  -3.240   9.202  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.682  -1.487   7.581  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.057  -2.560   7.320  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.082  -0.701   7.417  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.622  -1.432  10.659  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.129  -0.482  11.640  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.707  -0.782  12.074  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.410  -0.816  13.268  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.994  -2.024  10.195  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.163   0.509  11.214  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.771  -0.512  12.508  1.00  0.00           H  
ATOM     37  N   SER A   5       0.172  -1.001  11.102  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.569  -1.305  11.389  1.00  0.00           C  
ATOM     39  C   SER A   5       2.367  -0.025  11.622  1.00  0.00           C  
ATOM     40  O   SER A   5       2.027   1.035  11.098  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.187  -2.102  10.239  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.024  -1.426   9.004  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.126  -0.959  10.169  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.600  -1.903  12.288  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.242  -2.238  10.424  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.705  -3.067  10.174  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.863  -1.044   8.735  1.00  0.00           H  
ATOM     48  N   SER A   6       3.430  -0.133  12.413  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.275   1.015  12.719  1.00  0.00           C  
ATOM     50  C   SER A   6       5.085   1.434  11.497  1.00  0.00           C  
ATOM     51  O   SER A   6       5.178   2.618  11.175  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.215   0.688  13.881  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.496   0.543  15.094  1.00  0.00           O  
ATOM     54  H   SER A   6       3.649  -1.006  12.801  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.631   1.832  13.007  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.734  -0.235  13.672  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.933   1.487  13.995  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.891   1.098  15.769  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.673   0.453  10.818  1.00  0.00           N  
ATOM     60  CA  GLY A   7       6.468   0.739   9.639  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.874   1.189   9.984  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.180   2.381   9.946  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.564  -0.473  11.121  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.525  -0.152   9.032  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.983   1.519   9.072  1.00  0.00           H  
ATOM     66  N   THR A   8       8.734   0.233  10.323  1.00  0.00           N  
ATOM     67  CA  THR A   8      10.114   0.537  10.679  1.00  0.00           C  
ATOM     68  C   THR A   8      10.914   0.973   9.456  1.00  0.00           C  
ATOM     69  O   THR A   8      11.961   1.606   9.581  1.00  0.00           O  
ATOM     70  CB  THR A   8      10.808  -0.677  11.326  1.00  0.00           C  
ATOM     71  OG1 THR A   8      12.200  -0.402  11.514  1.00  0.00           O  
ATOM     72  CG2 THR A   8      10.643  -1.918  10.462  1.00  0.00           C  
ATOM     73  H   THR A   8       8.430  -0.699  10.335  1.00  0.00           H  
ATOM     74  HA  THR A   8      10.103   1.344  11.397  1.00  0.00           H  
ATOM     75  HB  THR A   8      10.351  -0.863  12.288  1.00  0.00           H  
ATOM     76  HG1 THR A   8      12.310   0.200  12.254  1.00  0.00           H  
ATOM     77 HG21 THR A   8       9.906  -1.728   9.696  1.00  0.00           H  
ATOM     78 HG22 THR A   8      10.317  -2.744  11.077  1.00  0.00           H  
ATOM     79 HG23 THR A   8      11.588  -2.164  10.000  1.00  0.00           H  
ATOM     80  N   GLY A   9      10.412   0.630   8.273  1.00  0.00           N  
ATOM     81  CA  GLY A   9      11.093   0.995   7.045  1.00  0.00           C  
ATOM     82  C   GLY A   9      10.128   1.323   5.923  1.00  0.00           C  
ATOM     83  O   GLY A   9       8.914   1.214   6.089  1.00  0.00           O  
ATOM     84  H   GLY A   9       9.573   0.125   8.235  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      11.716   1.857   7.234  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      11.720   0.171   6.736  1.00  0.00           H  
ATOM     87  N   GLU A  10      10.670   1.727   4.778  1.00  0.00           N  
ATOM     88  CA  GLU A  10       9.847   2.074   3.625  1.00  0.00           C  
ATOM     89  C   GLU A  10       9.522   0.835   2.795  1.00  0.00           C  
ATOM     90  O   GLU A  10      10.042  -0.252   3.051  1.00  0.00           O  
ATOM     91  CB  GLU A  10      10.560   3.111   2.755  1.00  0.00           C  
ATOM     92  CG  GLU A  10      11.764   2.557   2.011  1.00  0.00           C  
ATOM     93  CD  GLU A  10      12.952   2.317   2.921  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      13.149   3.114   3.862  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      13.686   1.333   2.693  1.00  0.00           O  
ATOM     96  H   GLU A  10      11.645   1.793   4.707  1.00  0.00           H  
ATOM     97  HA  GLU A  10       8.925   2.498   3.992  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       9.860   3.497   2.029  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      10.895   3.922   3.385  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      11.487   1.620   1.551  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      12.052   3.261   1.244  1.00  0.00           H  
ATOM    102  N   LYS A  11       8.658   1.006   1.801  1.00  0.00           N  
ATOM    103  CA  LYS A  11       8.263  -0.097   0.932  1.00  0.00           C  
ATOM    104  C   LYS A  11       7.964   0.403  -0.478  1.00  0.00           C  
ATOM    105  O   LYS A  11       7.186   1.335  -0.681  1.00  0.00           O  
ATOM    106  CB  LYS A  11       7.035  -0.809   1.503  1.00  0.00           C  
ATOM    107  CG  LYS A  11       7.233  -1.322   2.919  1.00  0.00           C  
ATOM    108  CD  LYS A  11       8.224  -2.473   2.961  1.00  0.00           C  
ATOM    109  CE  LYS A  11       8.626  -2.810   4.389  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       7.508  -3.438   5.146  1.00  0.00           N  
ATOM    111  H   LYS A  11       8.277   1.896   1.646  1.00  0.00           H  
ATOM    112  HA  LYS A  11       9.085  -0.795   0.887  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       6.203  -0.120   1.505  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       6.794  -1.649   0.869  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       7.606  -0.517   3.535  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       6.283  -1.662   3.305  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       7.771  -3.343   2.512  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       9.108  -2.196   2.404  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       9.461  -3.494   4.362  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       8.922  -1.900   4.890  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       7.752  -4.418   5.396  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       6.644  -3.444   4.567  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       7.324  -2.905   6.019  1.00  0.00           H  
ATOM    124  N   PRO A  12       8.594  -0.233  -1.478  1.00  0.00           N  
ATOM    125  CA  PRO A  12       8.409   0.129  -2.886  1.00  0.00           C  
ATOM    126  C   PRO A  12       7.020  -0.233  -3.400  1.00  0.00           C  
ATOM    127  O   PRO A  12       6.341   0.588  -4.016  1.00  0.00           O  
ATOM    128  CB  PRO A  12       9.479  -0.696  -3.607  1.00  0.00           C  
ATOM    129  CG  PRO A  12       9.726  -1.860  -2.712  1.00  0.00           C  
ATOM    130  CD  PRO A  12       9.535  -1.353  -1.310  1.00  0.00           C  
ATOM    131  HA  PRO A  12       8.590   1.181  -3.053  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       9.105  -1.010  -4.572  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      10.370  -0.101  -3.737  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       9.017  -2.646  -2.927  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      10.736  -2.218  -2.846  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       9.109  -2.123  -0.684  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      10.474  -1.009  -0.902  1.00  0.00           H  
ATOM    138  N   PHE A  13       6.603  -1.469  -3.144  1.00  0.00           N  
ATOM    139  CA  PHE A  13       5.294  -1.940  -3.581  1.00  0.00           C  
ATOM    140  C   PHE A  13       4.290  -1.899  -2.433  1.00  0.00           C  
ATOM    141  O   PHE A  13       4.635  -2.171  -1.284  1.00  0.00           O  
ATOM    142  CB  PHE A  13       5.399  -3.364  -4.131  1.00  0.00           C  
ATOM    143  CG  PHE A  13       6.390  -3.502  -5.252  1.00  0.00           C  
ATOM    144  CD1 PHE A  13       6.009  -3.267  -6.563  1.00  0.00           C  
ATOM    145  CD2 PHE A  13       7.701  -3.867  -4.994  1.00  0.00           C  
ATOM    146  CE1 PHE A  13       6.918  -3.395  -7.596  1.00  0.00           C  
ATOM    147  CE2 PHE A  13       8.615  -3.995  -6.023  1.00  0.00           C  
ATOM    148  CZ  PHE A  13       8.223  -3.758  -7.326  1.00  0.00           C  
ATOM    149  H   PHE A  13       7.190  -2.078  -2.648  1.00  0.00           H  
ATOM    150  HA  PHE A  13       4.952  -1.284  -4.367  1.00  0.00           H  
ATOM    151  HB2 PHE A  13       5.704  -4.028  -3.336  1.00  0.00           H  
ATOM    152  HB3 PHE A  13       4.433  -3.672  -4.500  1.00  0.00           H  
ATOM    153  HD1 PHE A  13       4.989  -2.982  -6.776  1.00  0.00           H  
ATOM    154  HD2 PHE A  13       8.009  -4.053  -3.975  1.00  0.00           H  
ATOM    155  HE1 PHE A  13       6.609  -3.208  -8.614  1.00  0.00           H  
ATOM    156  HE2 PHE A  13       9.634  -4.280  -5.808  1.00  0.00           H  
ATOM    157  HZ  PHE A  13       8.935  -3.858  -8.132  1.00  0.00           H  
ATOM    158  N   GLN A  14       3.046  -1.556  -2.755  1.00  0.00           N  
ATOM    159  CA  GLN A  14       1.992  -1.478  -1.751  1.00  0.00           C  
ATOM    160  C   GLN A  14       0.657  -1.938  -2.327  1.00  0.00           C  
ATOM    161  O   GLN A  14       0.491  -2.026  -3.544  1.00  0.00           O  
ATOM    162  CB  GLN A  14       1.868  -0.048  -1.222  1.00  0.00           C  
ATOM    163  CG  GLN A  14       0.736   0.134  -0.223  1.00  0.00           C  
ATOM    164  CD  GLN A  14       0.772   1.488   0.458  1.00  0.00           C  
ATOM    165  OE1 GLN A  14       1.340   2.446  -0.068  1.00  0.00           O  
ATOM    166  NE2 GLN A  14       0.164   1.576   1.635  1.00  0.00           N  
ATOM    167  H   GLN A  14       2.834  -1.351  -3.689  1.00  0.00           H  
ATOM    168  HA  GLN A  14       2.262  -2.132  -0.935  1.00  0.00           H  
ATOM    169  HB2 GLN A  14       2.794   0.226  -0.739  1.00  0.00           H  
ATOM    170  HB3 GLN A  14       1.694   0.617  -2.055  1.00  0.00           H  
ATOM    171  HG2 GLN A  14      -0.205   0.035  -0.742  1.00  0.00           H  
ATOM    172  HG3 GLN A  14       0.813  -0.634   0.532  1.00  0.00           H  
ATOM    173 HE21 GLN A  14      -0.267   0.771   1.994  1.00  0.00           H  
ATOM    174 HE22 GLN A  14       0.173   2.438   2.098  1.00  0.00           H  
ATOM    175  N   CYS A  15      -0.293  -2.231  -1.445  1.00  0.00           N  
ATOM    176  CA  CYS A  15      -1.614  -2.683  -1.864  1.00  0.00           C  
ATOM    177  C   CYS A  15      -2.584  -1.509  -1.963  1.00  0.00           C  
ATOM    178  O   CYS A  15      -2.726  -0.726  -1.024  1.00  0.00           O  
ATOM    179  CB  CYS A  15      -2.155  -3.725  -0.884  1.00  0.00           C  
ATOM    180  SG  CYS A  15      -3.412  -4.834  -1.596  1.00  0.00           S  
ATOM    181  H   CYS A  15      -0.101  -2.141  -0.487  1.00  0.00           H  
ATOM    182  HA  CYS A  15      -1.516  -3.135  -2.839  1.00  0.00           H  
ATOM    183  HB2 CYS A  15      -1.337  -4.338  -0.535  1.00  0.00           H  
ATOM    184  HB3 CYS A  15      -2.602  -3.218  -0.042  1.00  0.00           H  
ATOM    185  N   LYS A  16      -3.251  -1.394  -3.106  1.00  0.00           N  
ATOM    186  CA  LYS A  16      -4.210  -0.318  -3.329  1.00  0.00           C  
ATOM    187  C   LYS A  16      -5.597  -0.713  -2.831  1.00  0.00           C  
ATOM    188  O   LYS A  16      -6.572   0.002  -3.053  1.00  0.00           O  
ATOM    189  CB  LYS A  16      -4.272   0.037  -4.816  1.00  0.00           C  
ATOM    190  CG  LYS A  16      -2.924   0.403  -5.411  1.00  0.00           C  
ATOM    191  CD  LYS A  16      -2.411   1.723  -4.861  1.00  0.00           C  
ATOM    192  CE  LYS A  16      -2.937   2.903  -5.663  1.00  0.00           C  
ATOM    193  NZ  LYS A  16      -2.606   4.204  -5.017  1.00  0.00           N  
ATOM    194  H   LYS A  16      -3.095  -2.050  -3.818  1.00  0.00           H  
ATOM    195  HA  LYS A  16      -3.874   0.545  -2.774  1.00  0.00           H  
ATOM    196  HB2 LYS A  16      -4.665  -0.809  -5.360  1.00  0.00           H  
ATOM    197  HB3 LYS A  16      -4.939   0.878  -4.945  1.00  0.00           H  
ATOM    198  HG2 LYS A  16      -2.213  -0.374  -5.173  1.00  0.00           H  
ATOM    199  HG3 LYS A  16      -3.025   0.485  -6.484  1.00  0.00           H  
ATOM    200  HD2 LYS A  16      -2.734   1.826  -3.836  1.00  0.00           H  
ATOM    201  HD3 LYS A  16      -1.330   1.724  -4.901  1.00  0.00           H  
ATOM    202  HE2 LYS A  16      -2.496   2.878  -6.648  1.00  0.00           H  
ATOM    203  HE3 LYS A  16      -4.010   2.815  -5.747  1.00  0.00           H  
ATOM    204  HZ1 LYS A  16      -3.258   4.944  -5.349  1.00  0.00           H  
ATOM    205  HZ2 LYS A  16      -1.632   4.483  -5.254  1.00  0.00           H  
ATOM    206  HZ3 LYS A  16      -2.689   4.122  -3.984  1.00  0.00           H  
ATOM    207  N   GLU A  17      -5.675  -1.856  -2.156  1.00  0.00           N  
ATOM    208  CA  GLU A  17      -6.942  -2.345  -1.626  1.00  0.00           C  
ATOM    209  C   GLU A  17      -7.033  -2.105  -0.122  1.00  0.00           C  
ATOM    210  O   GLU A  17      -7.976  -1.480   0.363  1.00  0.00           O  
ATOM    211  CB  GLU A  17      -7.105  -3.836  -1.927  1.00  0.00           C  
ATOM    212  CG  GLU A  17      -6.669  -4.226  -3.329  1.00  0.00           C  
ATOM    213  CD  GLU A  17      -7.524  -3.584  -4.405  1.00  0.00           C  
ATOM    214  OE1 GLU A  17      -8.677  -3.211  -4.102  1.00  0.00           O  
ATOM    215  OE2 GLU A  17      -7.041  -3.455  -5.549  1.00  0.00           O  
ATOM    216  H   GLU A  17      -4.861  -2.383  -2.011  1.00  0.00           H  
ATOM    217  HA  GLU A  17      -7.737  -1.800  -2.114  1.00  0.00           H  
ATOM    218  HB2 GLU A  17      -6.516  -4.400  -1.219  1.00  0.00           H  
ATOM    219  HB3 GLU A  17      -8.145  -4.103  -1.809  1.00  0.00           H  
ATOM    220  HG2 GLU A  17      -5.645  -3.916  -3.473  1.00  0.00           H  
ATOM    221  HG3 GLU A  17      -6.737  -5.299  -3.429  1.00  0.00           H  
ATOM    222  N   CYS A  18      -6.045  -2.607   0.611  1.00  0.00           N  
ATOM    223  CA  CYS A  18      -6.011  -2.449   2.060  1.00  0.00           C  
ATOM    224  C   CYS A  18      -4.802  -1.623   2.490  1.00  0.00           C  
ATOM    225  O   CYS A  18      -4.793  -1.030   3.567  1.00  0.00           O  
ATOM    226  CB  CYS A  18      -5.975  -3.818   2.742  1.00  0.00           C  
ATOM    227  SG  CYS A  18      -4.576  -4.867   2.232  1.00  0.00           S  
ATOM    228  H   CYS A  18      -5.320  -3.096   0.167  1.00  0.00           H  
ATOM    229  HA  CYS A  18      -6.909  -1.931   2.359  1.00  0.00           H  
ATOM    230  HB2 CYS A  18      -5.907  -3.678   3.811  1.00  0.00           H  
ATOM    231  HB3 CYS A  18      -6.887  -4.350   2.512  1.00  0.00           H  
ATOM    232  N   GLY A  19      -3.781  -1.590   1.638  1.00  0.00           N  
ATOM    233  CA  GLY A  19      -2.581  -0.835   1.946  1.00  0.00           C  
ATOM    234  C   GLY A  19      -1.423  -1.725   2.350  1.00  0.00           C  
ATOM    235  O   GLY A  19      -0.383  -1.239   2.792  1.00  0.00           O  
ATOM    236  H   GLY A  19      -3.844  -2.083   0.793  1.00  0.00           H  
ATOM    237  HA2 GLY A  19      -2.296  -0.263   1.076  1.00  0.00           H  
ATOM    238  HA3 GLY A  19      -2.797  -0.154   2.757  1.00  0.00           H  
ATOM    239  N   MET A  20      -1.604  -3.033   2.200  1.00  0.00           N  
ATOM    240  CA  MET A  20      -0.565  -3.994   2.553  1.00  0.00           C  
ATOM    241  C   MET A  20       0.687  -3.775   1.711  1.00  0.00           C  
ATOM    242  O   MET A  20       0.613  -3.672   0.487  1.00  0.00           O  
ATOM    243  CB  MET A  20      -1.077  -5.423   2.365  1.00  0.00           C  
ATOM    244  CG  MET A  20      -1.732  -6.004   3.608  1.00  0.00           C  
ATOM    245  SD  MET A  20      -0.544  -6.780   4.720  1.00  0.00           S  
ATOM    246  CE  MET A  20       0.101  -8.081   3.672  1.00  0.00           C  
ATOM    247  H   MET A  20      -2.456  -3.361   1.842  1.00  0.00           H  
ATOM    248  HA  MET A  20      -0.316  -3.845   3.593  1.00  0.00           H  
ATOM    249  HB2 MET A  20      -1.803  -5.431   1.565  1.00  0.00           H  
ATOM    250  HB3 MET A  20      -0.247  -6.058   2.092  1.00  0.00           H  
ATOM    251  HG2 MET A  20      -2.233  -5.208   4.139  1.00  0.00           H  
ATOM    252  HG3 MET A  20      -2.457  -6.744   3.304  1.00  0.00           H  
ATOM    253  HE1 MET A  20       0.671  -8.777   4.272  1.00  0.00           H  
ATOM    254  HE2 MET A  20      -0.718  -8.602   3.199  1.00  0.00           H  
ATOM    255  HE3 MET A  20       0.739  -7.650   2.915  1.00  0.00           H  
ATOM    256  N   ASN A  21       1.836  -3.703   2.374  1.00  0.00           N  
ATOM    257  CA  ASN A  21       3.105  -3.495   1.686  1.00  0.00           C  
ATOM    258  C   ASN A  21       3.825  -4.820   1.460  1.00  0.00           C  
ATOM    259  O   ASN A  21       3.678  -5.760   2.242  1.00  0.00           O  
ATOM    260  CB  ASN A  21       3.997  -2.547   2.491  1.00  0.00           C  
ATOM    261  CG  ASN A  21       4.175  -3.002   3.927  1.00  0.00           C  
ATOM    262  OD1 ASN A  21       4.230  -4.199   4.208  1.00  0.00           O  
ATOM    263  ND2 ASN A  21       4.267  -2.046   4.843  1.00  0.00           N  
ATOM    264  H   ASN A  21       1.831  -3.792   3.350  1.00  0.00           H  
ATOM    265  HA  ASN A  21       2.892  -3.046   0.727  1.00  0.00           H  
ATOM    266  HB2 ASN A  21       4.970  -2.497   2.026  1.00  0.00           H  
ATOM    267  HB3 ASN A  21       3.554  -1.563   2.497  1.00  0.00           H  
ATOM    268 HD21 ASN A  21       4.215  -1.113   4.546  1.00  0.00           H  
ATOM    269 HD22 ASN A  21       4.384  -2.311   5.779  1.00  0.00           H  
ATOM    270  N   PHE A  22       4.606  -4.888   0.387  1.00  0.00           N  
ATOM    271  CA  PHE A  22       5.350  -6.099   0.058  1.00  0.00           C  
ATOM    272  C   PHE A  22       6.728  -5.755  -0.499  1.00  0.00           C  
ATOM    273  O   PHE A  22       6.883  -4.800  -1.259  1.00  0.00           O  
ATOM    274  CB  PHE A  22       4.573  -6.940  -0.957  1.00  0.00           C  
ATOM    275  CG  PHE A  22       3.217  -7.364  -0.471  1.00  0.00           C  
ATOM    276  CD1 PHE A  22       2.179  -6.450  -0.386  1.00  0.00           C  
ATOM    277  CD2 PHE A  22       2.979  -8.678  -0.099  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       0.930  -6.837   0.061  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       1.732  -9.071   0.348  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       0.706  -8.149   0.429  1.00  0.00           C  
ATOM    281  H   PHE A  22       4.683  -4.106  -0.198  1.00  0.00           H  
ATOM    282  HA  PHE A  22       5.473  -6.668   0.966  1.00  0.00           H  
ATOM    283  HB2 PHE A  22       4.436  -6.365  -1.861  1.00  0.00           H  
ATOM    284  HB3 PHE A  22       5.139  -7.830  -1.184  1.00  0.00           H  
ATOM    285  HD1 PHE A  22       2.353  -5.422  -0.673  1.00  0.00           H  
ATOM    286  HD2 PHE A  22       3.780  -9.399  -0.161  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       0.130  -6.114   0.123  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       1.560 -10.097   0.635  1.00  0.00           H  
ATOM    289  HZ  PHE A  22      -0.269  -8.454   0.777  1.00  0.00           H  
ATOM    290  N   SER A  23       7.728  -6.542  -0.113  1.00  0.00           N  
ATOM    291  CA  SER A  23       9.095  -6.320  -0.569  1.00  0.00           C  
ATOM    292  C   SER A  23       9.334  -6.992  -1.918  1.00  0.00           C  
ATOM    293  O   SER A  23      10.434  -7.468  -2.200  1.00  0.00           O  
ATOM    294  CB  SER A  23      10.092  -6.851   0.462  1.00  0.00           C  
ATOM    295  OG  SER A  23      11.364  -6.248   0.300  1.00  0.00           O  
ATOM    296  H   SER A  23       7.542  -7.288   0.494  1.00  0.00           H  
ATOM    297  HA  SER A  23       9.239  -5.255  -0.680  1.00  0.00           H  
ATOM    298  HB2 SER A  23       9.729  -6.636   1.455  1.00  0.00           H  
ATOM    299  HB3 SER A  23      10.195  -7.920   0.341  1.00  0.00           H  
ATOM    300  HG  SER A  23      11.472  -5.967  -0.611  1.00  0.00           H  
ATOM    301  N   TRP A  24       8.297  -7.027  -2.746  1.00  0.00           N  
ATOM    302  CA  TRP A  24       8.393  -7.640  -4.066  1.00  0.00           C  
ATOM    303  C   TRP A  24       7.310  -7.104  -4.996  1.00  0.00           C  
ATOM    304  O   TRP A  24       6.533  -6.228  -4.618  1.00  0.00           O  
ATOM    305  CB  TRP A  24       8.279  -9.161  -3.953  1.00  0.00           C  
ATOM    306  CG  TRP A  24       9.063  -9.733  -2.811  1.00  0.00           C  
ATOM    307  CD1 TRP A  24       8.683  -9.784  -1.500  1.00  0.00           C  
ATOM    308  CD2 TRP A  24      10.361 -10.333  -2.878  1.00  0.00           C  
ATOM    309  NE1 TRP A  24       9.667 -10.379  -0.748  1.00  0.00           N  
ATOM    310  CE2 TRP A  24      10.707 -10.726  -1.570  1.00  0.00           C  
ATOM    311  CE3 TRP A  24      11.264 -10.578  -3.916  1.00  0.00           C  
ATOM    312  CZ2 TRP A  24      11.917 -11.349  -1.276  1.00  0.00           C  
ATOM    313  CZ3 TRP A  24      12.465 -11.196  -3.622  1.00  0.00           C  
ATOM    314  CH2 TRP A  24      12.782 -11.577  -2.311  1.00  0.00           C  
ATOM    315  H   TRP A  24       7.446  -6.630  -2.464  1.00  0.00           H  
ATOM    316  HA  TRP A  24       9.360  -7.391  -4.477  1.00  0.00           H  
ATOM    317  HB2 TRP A  24       7.242  -9.429  -3.812  1.00  0.00           H  
ATOM    318  HB3 TRP A  24       8.642  -9.611  -4.866  1.00  0.00           H  
ATOM    319  HD1 TRP A  24       7.745  -9.405  -1.124  1.00  0.00           H  
ATOM    320  HE1 TRP A  24       9.630 -10.532   0.220  1.00  0.00           H  
ATOM    321  HE3 TRP A  24      11.038 -10.293  -4.932  1.00  0.00           H  
ATOM    322  HZ2 TRP A  24      12.176 -11.648  -0.271  1.00  0.00           H  
ATOM    323  HZ3 TRP A  24      13.176 -11.394  -4.411  1.00  0.00           H  
ATOM    324  HH2 TRP A  24      13.731 -12.056  -2.127  1.00  0.00           H  
ATOM    325  N   SER A  25       7.265  -7.636  -6.213  1.00  0.00           N  
ATOM    326  CA  SER A  25       6.278  -7.208  -7.198  1.00  0.00           C  
ATOM    327  C   SER A  25       5.205  -8.275  -7.392  1.00  0.00           C  
ATOM    328  O   SER A  25       4.012  -8.004  -7.254  1.00  0.00           O  
ATOM    329  CB  SER A  25       6.959  -6.905  -8.534  1.00  0.00           C  
ATOM    330  OG  SER A  25       7.729  -8.009  -8.976  1.00  0.00           O  
ATOM    331  H   SER A  25       7.912  -8.332  -6.455  1.00  0.00           H  
ATOM    332  HA  SER A  25       5.811  -6.307  -6.829  1.00  0.00           H  
ATOM    333  HB2 SER A  25       6.207  -6.685  -9.276  1.00  0.00           H  
ATOM    334  HB3 SER A  25       7.611  -6.051  -8.417  1.00  0.00           H  
ATOM    335  HG  SER A  25       7.280  -8.440  -9.708  1.00  0.00           H  
ATOM    336  N   CYS A  26       5.639  -9.489  -7.712  1.00  0.00           N  
ATOM    337  CA  CYS A  26       4.716 -10.599  -7.927  1.00  0.00           C  
ATOM    338  C   CYS A  26       3.960 -10.932  -6.645  1.00  0.00           C  
ATOM    339  O   CYS A  26       2.729 -10.897  -6.611  1.00  0.00           O  
ATOM    340  CB  CYS A  26       5.474 -11.832  -8.420  1.00  0.00           C  
ATOM    341  SG  CYS A  26       6.285 -11.607 -10.021  1.00  0.00           S  
ATOM    342  H   CYS A  26       6.602  -9.644  -7.808  1.00  0.00           H  
ATOM    343  HA  CYS A  26       4.006 -10.297  -8.681  1.00  0.00           H  
ATOM    344  HB2 CYS A  26       6.237 -12.089  -7.700  1.00  0.00           H  
ATOM    345  HB3 CYS A  26       4.784 -12.656  -8.513  1.00  0.00           H  
ATOM    346  HG  CYS A  26       7.536 -12.027  -9.908  1.00  0.00           H  
ATOM    347  N   SER A  27       4.703 -11.256  -5.592  1.00  0.00           N  
ATOM    348  CA  SER A  27       4.102 -11.601  -4.309  1.00  0.00           C  
ATOM    349  C   SER A  27       2.831 -10.792  -4.069  1.00  0.00           C  
ATOM    350  O   SER A  27       1.746 -11.352  -3.906  1.00  0.00           O  
ATOM    351  CB  SER A  27       5.098 -11.356  -3.173  1.00  0.00           C  
ATOM    352  OG  SER A  27       6.105 -12.352  -3.154  1.00  0.00           O  
ATOM    353  H   SER A  27       5.679 -11.266  -5.681  1.00  0.00           H  
ATOM    354  HA  SER A  27       3.848 -12.650  -4.333  1.00  0.00           H  
ATOM    355  HB2 SER A  27       5.564 -10.392  -3.309  1.00  0.00           H  
ATOM    356  HB3 SER A  27       4.574 -11.372  -2.229  1.00  0.00           H  
ATOM    357  HG  SER A  27       6.279 -12.614  -2.247  1.00  0.00           H  
ATOM    358  N   LEU A  28       2.973  -9.471  -4.049  1.00  0.00           N  
ATOM    359  CA  LEU A  28       1.836  -8.583  -3.830  1.00  0.00           C  
ATOM    360  C   LEU A  28       0.619  -9.052  -4.620  1.00  0.00           C  
ATOM    361  O   LEU A  28      -0.499  -9.075  -4.103  1.00  0.00           O  
ATOM    362  CB  LEU A  28       2.198  -7.152  -4.230  1.00  0.00           C  
ATOM    363  CG  LEU A  28       1.023  -6.194  -4.431  1.00  0.00           C  
ATOM    364  CD1 LEU A  28       0.198  -6.087  -3.159  1.00  0.00           C  
ATOM    365  CD2 LEU A  28       1.521  -4.823  -4.864  1.00  0.00           C  
ATOM    366  H   LEU A  28       3.862  -9.083  -4.185  1.00  0.00           H  
ATOM    367  HA  LEU A  28       1.598  -8.605  -2.777  1.00  0.00           H  
ATOM    368  HB2 LEU A  28       2.829  -6.742  -3.457  1.00  0.00           H  
ATOM    369  HB3 LEU A  28       2.751  -7.198  -5.157  1.00  0.00           H  
ATOM    370  HG  LEU A  28       0.382  -6.580  -5.213  1.00  0.00           H  
ATOM    371 HD11 LEU A  28      -0.265  -5.113  -3.111  1.00  0.00           H  
ATOM    372 HD12 LEU A  28       0.840  -6.223  -2.301  1.00  0.00           H  
ATOM    373 HD13 LEU A  28      -0.567  -6.850  -3.160  1.00  0.00           H  
ATOM    374 HD21 LEU A  28       1.356  -4.112  -4.067  1.00  0.00           H  
ATOM    375 HD22 LEU A  28       0.984  -4.507  -5.746  1.00  0.00           H  
ATOM    376 HD23 LEU A  28       2.577  -4.877  -5.086  1.00  0.00           H  
ATOM    377  N   PHE A  29       0.842  -9.427  -5.875  1.00  0.00           N  
ATOM    378  CA  PHE A  29      -0.237  -9.897  -6.736  1.00  0.00           C  
ATOM    379  C   PHE A  29      -1.005 -11.036  -6.073  1.00  0.00           C  
ATOM    380  O   PHE A  29      -2.230 -11.113  -6.168  1.00  0.00           O  
ATOM    381  CB  PHE A  29       0.322 -10.360  -8.083  1.00  0.00           C  
ATOM    382  CG  PHE A  29      -0.689 -10.334  -9.193  1.00  0.00           C  
ATOM    383  CD1 PHE A  29      -1.030  -9.141  -9.809  1.00  0.00           C  
ATOM    384  CD2 PHE A  29      -1.300 -11.502  -9.620  1.00  0.00           C  
ATOM    385  CE1 PHE A  29      -1.961  -9.113 -10.831  1.00  0.00           C  
ATOM    386  CE2 PHE A  29      -2.230 -11.481 -10.641  1.00  0.00           C  
ATOM    387  CZ  PHE A  29      -2.562 -10.284 -11.247  1.00  0.00           C  
ATOM    388  H   PHE A  29       1.755  -9.387  -6.230  1.00  0.00           H  
ATOM    389  HA  PHE A  29      -0.912  -9.072  -6.900  1.00  0.00           H  
ATOM    390  HB2 PHE A  29       1.141  -9.716  -8.365  1.00  0.00           H  
ATOM    391  HB3 PHE A  29       0.684 -11.373  -7.985  1.00  0.00           H  
ATOM    392  HD1 PHE A  29      -0.560  -8.223  -9.483  1.00  0.00           H  
ATOM    393  HD2 PHE A  29      -1.042 -12.438  -9.147  1.00  0.00           H  
ATOM    394  HE1 PHE A  29      -2.218  -8.176 -11.302  1.00  0.00           H  
ATOM    395  HE2 PHE A  29      -2.699 -12.398 -10.965  1.00  0.00           H  
ATOM    396  HZ  PHE A  29      -3.288 -10.265 -12.045  1.00  0.00           H  
ATOM    397  N   LYS A  30      -0.276 -11.921  -5.400  1.00  0.00           N  
ATOM    398  CA  LYS A  30      -0.887 -13.057  -4.720  1.00  0.00           C  
ATOM    399  C   LYS A  30      -1.857 -12.587  -3.640  1.00  0.00           C  
ATOM    400  O   LYS A  30      -2.837 -13.267  -3.334  1.00  0.00           O  
ATOM    401  CB  LYS A  30       0.193 -13.946  -4.098  1.00  0.00           C  
ATOM    402  CG  LYS A  30      -0.211 -15.406  -3.988  1.00  0.00           C  
ATOM    403  CD  LYS A  30       1.002 -16.320  -3.966  1.00  0.00           C  
ATOM    404  CE  LYS A  30       1.791 -16.169  -2.674  1.00  0.00           C  
ATOM    405  NZ  LYS A  30       3.197 -16.636  -2.825  1.00  0.00           N  
ATOM    406  H   LYS A  30       0.697 -11.806  -5.360  1.00  0.00           H  
ATOM    407  HA  LYS A  30      -1.434 -13.629  -5.454  1.00  0.00           H  
ATOM    408  HB2 LYS A  30       1.085 -13.886  -4.705  1.00  0.00           H  
ATOM    409  HB3 LYS A  30       0.417 -13.580  -3.107  1.00  0.00           H  
ATOM    410  HG2 LYS A  30      -0.771 -15.547  -3.075  1.00  0.00           H  
ATOM    411  HG3 LYS A  30      -0.830 -15.664  -4.835  1.00  0.00           H  
ATOM    412  HD2 LYS A  30       0.673 -17.345  -4.055  1.00  0.00           H  
ATOM    413  HD3 LYS A  30       1.644 -16.073  -4.800  1.00  0.00           H  
ATOM    414  HE2 LYS A  30       1.795 -15.128  -2.390  1.00  0.00           H  
ATOM    415  HE3 LYS A  30       1.308 -16.751  -1.903  1.00  0.00           H  
ATOM    416  HZ1 LYS A  30       3.578 -16.926  -1.902  1.00  0.00           H  
ATOM    417  HZ2 LYS A  30       3.788 -15.871  -3.208  1.00  0.00           H  
ATOM    418  HZ3 LYS A  30       3.236 -17.447  -3.475  1.00  0.00           H  
ATOM    419  N   HIS A  31      -1.578 -11.420  -3.068  1.00  0.00           N  
ATOM    420  CA  HIS A  31      -2.428 -10.859  -2.024  1.00  0.00           C  
ATOM    421  C   HIS A  31      -3.547 -10.016  -2.628  1.00  0.00           C  
ATOM    422  O   HIS A  31      -4.691 -10.065  -2.174  1.00  0.00           O  
ATOM    423  CB  HIS A  31      -1.597 -10.009  -1.062  1.00  0.00           C  
ATOM    424  CG  HIS A  31      -2.423  -9.192  -0.117  1.00  0.00           C  
ATOM    425  ND1 HIS A  31      -2.564  -9.500   1.219  1.00  0.00           N  
ATOM    426  CD2 HIS A  31      -3.153  -8.070  -0.322  1.00  0.00           C  
ATOM    427  CE1 HIS A  31      -3.346  -8.605   1.795  1.00  0.00           C  
ATOM    428  NE2 HIS A  31      -3.717  -7.726   0.881  1.00  0.00           N  
ATOM    429  H   HIS A  31      -0.783 -10.925  -3.355  1.00  0.00           H  
ATOM    430  HA  HIS A  31      -2.868 -11.679  -1.477  1.00  0.00           H  
ATOM    431  HB2 HIS A  31      -0.965 -10.658  -0.473  1.00  0.00           H  
ATOM    432  HB3 HIS A  31      -0.977  -9.332  -1.633  1.00  0.00           H  
ATOM    433  HD1 HIS A  31      -2.153 -10.263   1.677  1.00  0.00           H  
ATOM    434  HD2 HIS A  31      -3.271  -7.544  -1.259  1.00  0.00           H  
ATOM    435  HE1 HIS A  31      -3.634  -8.593   2.836  1.00  0.00           H  
ATOM    436  N   LEU A  32      -3.210  -9.243  -3.655  1.00  0.00           N  
ATOM    437  CA  LEU A  32      -4.186  -8.388  -4.322  1.00  0.00           C  
ATOM    438  C   LEU A  32      -5.413  -9.190  -4.745  1.00  0.00           C  
ATOM    439  O   LEU A  32      -6.544  -8.716  -4.637  1.00  0.00           O  
ATOM    440  CB  LEU A  32      -3.555  -7.717  -5.543  1.00  0.00           C  
ATOM    441  CG  LEU A  32      -2.888  -6.364  -5.295  1.00  0.00           C  
ATOM    442  CD1 LEU A  32      -1.954  -6.011  -6.443  1.00  0.00           C  
ATOM    443  CD2 LEU A  32      -3.937  -5.278  -5.107  1.00  0.00           C  
ATOM    444  H   LEU A  32      -2.283  -9.246  -3.972  1.00  0.00           H  
ATOM    445  HA  LEU A  32      -4.493  -7.626  -3.621  1.00  0.00           H  
ATOM    446  HB2 LEU A  32      -2.808  -8.387  -5.939  1.00  0.00           H  
ATOM    447  HB3 LEU A  32      -4.334  -7.574  -6.279  1.00  0.00           H  
ATOM    448  HG  LEU A  32      -2.298  -6.421  -4.391  1.00  0.00           H  
ATOM    449 HD11 LEU A  32      -2.528  -5.606  -7.262  1.00  0.00           H  
ATOM    450 HD12 LEU A  32      -1.436  -6.900  -6.771  1.00  0.00           H  
ATOM    451 HD13 LEU A  32      -1.234  -5.278  -6.109  1.00  0.00           H  
ATOM    452 HD21 LEU A  32      -4.168  -4.830  -6.062  1.00  0.00           H  
ATOM    453 HD22 LEU A  32      -3.555  -4.522  -4.437  1.00  0.00           H  
ATOM    454 HD23 LEU A  32      -4.833  -5.712  -4.686  1.00  0.00           H  
ATOM    455  N   ARG A  33      -5.181 -10.408  -5.224  1.00  0.00           N  
ATOM    456  CA  ARG A  33      -6.267 -11.276  -5.661  1.00  0.00           C  
ATOM    457  C   ARG A  33      -7.332 -11.405  -4.576  1.00  0.00           C  
ATOM    458  O   ARG A  33      -8.516 -11.565  -4.869  1.00  0.00           O  
ATOM    459  CB  ARG A  33      -5.727 -12.659  -6.028  1.00  0.00           C  
ATOM    460  CG  ARG A  33      -5.206 -13.445  -4.836  1.00  0.00           C  
ATOM    461  CD  ARG A  33      -6.298 -14.300  -4.212  1.00  0.00           C  
ATOM    462  NE  ARG A  33      -5.766 -15.224  -3.213  1.00  0.00           N  
ATOM    463  CZ  ARG A  33      -6.353 -16.369  -2.886  1.00  0.00           C  
ATOM    464  NH1 ARG A  33      -7.485 -16.731  -3.476  1.00  0.00           N  
ATOM    465  NH2 ARG A  33      -5.808 -17.157  -1.968  1.00  0.00           N  
ATOM    466  H   ARG A  33      -4.258 -10.730  -5.285  1.00  0.00           H  
ATOM    467  HA  ARG A  33      -6.716 -10.831  -6.537  1.00  0.00           H  
ATOM    468  HB2 ARG A  33      -6.518 -13.231  -6.490  1.00  0.00           H  
ATOM    469  HB3 ARG A  33      -4.919 -12.541  -6.735  1.00  0.00           H  
ATOM    470  HG2 ARG A  33      -4.404 -14.089  -5.164  1.00  0.00           H  
ATOM    471  HG3 ARG A  33      -4.834 -12.753  -4.095  1.00  0.00           H  
ATOM    472  HD2 ARG A  33      -7.019 -13.650  -3.739  1.00  0.00           H  
ATOM    473  HD3 ARG A  33      -6.782 -14.867  -4.992  1.00  0.00           H  
ATOM    474  HE  ARG A  33      -4.931 -14.976  -2.765  1.00  0.00           H  
ATOM    475 HH11 ARG A  33      -7.897 -16.140  -4.169  1.00  0.00           H  
ATOM    476 HH12 ARG A  33      -7.924 -17.595  -3.228  1.00  0.00           H  
ATOM    477 HH21 ARG A  33      -4.955 -16.888  -1.521  1.00  0.00           H  
ATOM    478 HH22 ARG A  33      -6.251 -18.019  -1.722  1.00  0.00           H  
ATOM    479  N   SER A  34      -6.900 -11.335  -3.320  1.00  0.00           N  
ATOM    480  CA  SER A  34      -7.815 -11.448  -2.190  1.00  0.00           C  
ATOM    481  C   SER A  34      -8.971 -10.462  -2.326  1.00  0.00           C  
ATOM    482  O   SER A  34     -10.009 -10.612  -1.681  1.00  0.00           O  
ATOM    483  CB  SER A  34      -7.070 -11.201  -0.877  1.00  0.00           C  
ATOM    484  OG  SER A  34      -7.851 -11.603   0.235  1.00  0.00           O  
ATOM    485  H   SER A  34      -5.944 -11.206  -3.150  1.00  0.00           H  
ATOM    486  HA  SER A  34      -8.213 -12.452  -2.185  1.00  0.00           H  
ATOM    487  HB2 SER A  34      -6.149 -11.764  -0.877  1.00  0.00           H  
ATOM    488  HB3 SER A  34      -6.849 -10.147  -0.785  1.00  0.00           H  
ATOM    489  HG  SER A  34      -7.428 -12.346   0.672  1.00  0.00           H  
ATOM    490  N   HIS A  35      -8.783  -9.452  -3.170  1.00  0.00           N  
ATOM    491  CA  HIS A  35      -9.810  -8.440  -3.392  1.00  0.00           C  
ATOM    492  C   HIS A  35     -10.504  -8.656  -4.733  1.00  0.00           C  
ATOM    493  O   HIS A  35     -11.670  -8.300  -4.903  1.00  0.00           O  
ATOM    494  CB  HIS A  35      -9.196  -7.041  -3.342  1.00  0.00           C  
ATOM    495  CG  HIS A  35      -8.388  -6.786  -2.107  1.00  0.00           C  
ATOM    496  ND1 HIS A  35      -8.919  -6.233  -0.961  1.00  0.00           N  
ATOM    497  CD2 HIS A  35      -7.080  -7.012  -1.843  1.00  0.00           C  
ATOM    498  CE1 HIS A  35      -7.972  -6.129  -0.045  1.00  0.00           C  
ATOM    499  NE2 HIS A  35      -6.846  -6.596  -0.555  1.00  0.00           N  
ATOM    500  H   HIS A  35      -7.935  -9.387  -3.655  1.00  0.00           H  
ATOM    501  HA  HIS A  35     -10.541  -8.531  -2.603  1.00  0.00           H  
ATOM    502  HB2 HIS A  35      -8.548  -6.909  -4.195  1.00  0.00           H  
ATOM    503  HB3 HIS A  35      -9.987  -6.306  -3.379  1.00  0.00           H  
ATOM    504  HD1 HIS A  35      -9.850  -5.956  -0.837  1.00  0.00           H  
ATOM    505  HD2 HIS A  35      -6.353  -7.441  -2.518  1.00  0.00           H  
ATOM    506  HE1 HIS A  35      -8.096  -5.731   0.951  1.00  0.00           H  
ATOM    507  N   GLU A  36      -9.780  -9.240  -5.683  1.00  0.00           N  
ATOM    508  CA  GLU A  36     -10.327  -9.501  -7.009  1.00  0.00           C  
ATOM    509  C   GLU A  36     -11.402 -10.582  -6.951  1.00  0.00           C  
ATOM    510  O   GLU A  36     -12.376 -10.544  -7.702  1.00  0.00           O  
ATOM    511  CB  GLU A  36      -9.214  -9.924  -7.970  1.00  0.00           C  
ATOM    512  CG  GLU A  36      -8.986 -11.425  -8.014  1.00  0.00           C  
ATOM    513  CD  GLU A  36      -8.002 -11.835  -9.093  1.00  0.00           C  
ATOM    514  OE1 GLU A  36      -6.881 -11.285  -9.112  1.00  0.00           O  
ATOM    515  OE2 GLU A  36      -8.353 -12.703  -9.918  1.00  0.00           O  
ATOM    516  H   GLU A  36      -8.856  -9.501  -5.487  1.00  0.00           H  
ATOM    517  HA  GLU A  36     -10.773  -8.586  -7.369  1.00  0.00           H  
ATOM    518  HB2 GLU A  36      -9.468  -9.589  -8.965  1.00  0.00           H  
ATOM    519  HB3 GLU A  36      -8.293  -9.450  -7.665  1.00  0.00           H  
ATOM    520  HG2 GLU A  36      -8.601 -11.746  -7.057  1.00  0.00           H  
ATOM    521  HG3 GLU A  36      -9.930 -11.915  -8.203  1.00  0.00           H  
ATOM    522  N   ARG A  37     -11.216 -11.545  -6.054  1.00  0.00           N  
ATOM    523  CA  ARG A  37     -12.169 -12.638  -5.898  1.00  0.00           C  
ATOM    524  C   ARG A  37     -12.387 -12.963  -4.423  1.00  0.00           C  
ATOM    525  O   ARG A  37     -11.432 -13.104  -3.659  1.00  0.00           O  
ATOM    526  CB  ARG A  37     -11.674 -13.882  -6.638  1.00  0.00           C  
ATOM    527  CG  ARG A  37     -12.704 -14.998  -6.709  1.00  0.00           C  
ATOM    528  CD  ARG A  37     -12.084 -16.298  -7.198  1.00  0.00           C  
ATOM    529  NE  ARG A  37     -13.042 -17.400  -7.185  1.00  0.00           N  
ATOM    530  CZ  ARG A  37     -12.846 -18.553  -7.815  1.00  0.00           C  
ATOM    531  NH1 ARG A  37     -11.731 -18.753  -8.505  1.00  0.00           N  
ATOM    532  NH2 ARG A  37     -13.765 -19.508  -7.756  1.00  0.00           N  
ATOM    533  H   ARG A  37     -10.420 -11.520  -5.483  1.00  0.00           H  
ATOM    534  HA  ARG A  37     -13.108 -12.324  -6.328  1.00  0.00           H  
ATOM    535  HB2 ARG A  37     -11.407 -13.605  -7.647  1.00  0.00           H  
ATOM    536  HB3 ARG A  37     -10.798 -14.262  -6.134  1.00  0.00           H  
ATOM    537  HG2 ARG A  37     -13.117 -15.158  -5.724  1.00  0.00           H  
ATOM    538  HG3 ARG A  37     -13.491 -14.706  -7.389  1.00  0.00           H  
ATOM    539  HD2 ARG A  37     -11.729 -16.155  -8.208  1.00  0.00           H  
ATOM    540  HD3 ARG A  37     -11.253 -16.548  -6.557  1.00  0.00           H  
ATOM    541  HE  ARG A  37     -13.873 -17.273  -6.681  1.00  0.00           H  
ATOM    542 HH11 ARG A  37     -11.036 -18.035  -8.550  1.00  0.00           H  
ATOM    543 HH12 ARG A  37     -11.585 -19.622  -8.977  1.00  0.00           H  
ATOM    544 HH21 ARG A  37     -14.606 -19.361  -7.237  1.00  0.00           H  
ATOM    545 HH22 ARG A  37     -13.616 -20.375  -8.231  1.00  0.00           H  
ATOM    546  N   THR A  38     -13.651 -13.082  -4.030  1.00  0.00           N  
ATOM    547  CA  THR A  38     -13.995 -13.389  -2.647  1.00  0.00           C  
ATOM    548  C   THR A  38     -15.194 -14.328  -2.574  1.00  0.00           C  
ATOM    549  O   THR A  38     -16.083 -14.282  -3.424  1.00  0.00           O  
ATOM    550  CB  THR A  38     -14.311 -12.109  -1.850  1.00  0.00           C  
ATOM    551  OG1 THR A  38     -13.176 -11.236  -1.854  1.00  0.00           O  
ATOM    552  CG2 THR A  38     -14.693 -12.445  -0.416  1.00  0.00           C  
ATOM    553  H   THR A  38     -14.368 -12.959  -4.686  1.00  0.00           H  
ATOM    554  HA  THR A  38     -13.143 -13.871  -2.190  1.00  0.00           H  
ATOM    555  HB  THR A  38     -15.144 -11.606  -2.320  1.00  0.00           H  
ATOM    556  HG1 THR A  38     -12.633 -11.413  -1.082  1.00  0.00           H  
ATOM    557 HG21 THR A  38     -15.123 -11.574   0.055  1.00  0.00           H  
ATOM    558 HG22 THR A  38     -13.812 -12.751   0.129  1.00  0.00           H  
ATOM    559 HG23 THR A  38     -15.414 -13.249  -0.415  1.00  0.00           H  
ATOM    560  N   ASP A  39     -15.212 -15.178  -1.554  1.00  0.00           N  
ATOM    561  CA  ASP A  39     -16.303 -16.128  -1.369  1.00  0.00           C  
ATOM    562  C   ASP A  39     -16.920 -15.984   0.019  1.00  0.00           C  
ATOM    563  O   ASP A  39     -16.278 -15.528   0.966  1.00  0.00           O  
ATOM    564  CB  ASP A  39     -15.802 -17.559  -1.572  1.00  0.00           C  
ATOM    565  CG  ASP A  39     -15.903 -18.008  -3.017  1.00  0.00           C  
ATOM    566  OD1 ASP A  39     -15.141 -17.482  -3.856  1.00  0.00           O  
ATOM    567  OD2 ASP A  39     -16.742 -18.885  -3.308  1.00  0.00           O  
ATOM    568  H   ASP A  39     -14.474 -15.166  -0.909  1.00  0.00           H  
ATOM    569  HA  ASP A  39     -17.059 -15.913  -2.109  1.00  0.00           H  
ATOM    570  HB2 ASP A  39     -14.767 -17.618  -1.268  1.00  0.00           H  
ATOM    571  HB3 ASP A  39     -16.391 -18.229  -0.963  1.00  0.00           H  
ATOM    572  N   PRO A  40     -18.195 -16.379   0.144  1.00  0.00           N  
ATOM    573  CA  PRO A  40     -18.927 -16.303   1.412  1.00  0.00           C  
ATOM    574  C   PRO A  40     -18.412 -17.306   2.439  1.00  0.00           C  
ATOM    575  O   PRO A  40     -18.934 -17.394   3.550  1.00  0.00           O  
ATOM    576  CB  PRO A  40     -20.366 -16.638   1.012  1.00  0.00           C  
ATOM    577  CG  PRO A  40     -20.234 -17.457  -0.226  1.00  0.00           C  
ATOM    578  CD  PRO A  40     -19.021 -16.932  -0.943  1.00  0.00           C  
ATOM    579  HA  PRO A  40     -18.890 -15.309   1.832  1.00  0.00           H  
ATOM    580  HB2 PRO A  40     -20.843 -17.195   1.806  1.00  0.00           H  
ATOM    581  HB3 PRO A  40     -20.913 -15.727   0.825  1.00  0.00           H  
ATOM    582  HG2 PRO A  40     -20.095 -18.496   0.034  1.00  0.00           H  
ATOM    583  HG3 PRO A  40     -21.114 -17.337  -0.841  1.00  0.00           H  
ATOM    584  HD2 PRO A  40     -18.505 -17.734  -1.450  1.00  0.00           H  
ATOM    585  HD3 PRO A  40     -19.302 -16.159  -1.643  1.00  0.00           H  
ATOM    586  N   SER A  41     -17.386 -18.061   2.060  1.00  0.00           N  
ATOM    587  CA  SER A  41     -16.803 -19.060   2.947  1.00  0.00           C  
ATOM    588  C   SER A  41     -16.100 -18.395   4.127  1.00  0.00           C  
ATOM    589  O   SER A  41     -15.010 -17.842   3.984  1.00  0.00           O  
ATOM    590  CB  SER A  41     -15.814 -19.940   2.180  1.00  0.00           C  
ATOM    591  OG  SER A  41     -16.486 -20.769   1.248  1.00  0.00           O  
ATOM    592  H   SER A  41     -17.013 -17.944   1.161  1.00  0.00           H  
ATOM    593  HA  SER A  41     -17.604 -19.678   3.323  1.00  0.00           H  
ATOM    594  HB2 SER A  41     -15.116 -19.312   1.647  1.00  0.00           H  
ATOM    595  HB3 SER A  41     -15.276 -20.565   2.878  1.00  0.00           H  
ATOM    596  HG  SER A  41     -15.933 -21.524   1.034  1.00  0.00           H  
ATOM    597  N   GLY A  42     -16.733 -18.454   5.295  1.00  0.00           N  
ATOM    598  CA  GLY A  42     -16.155 -17.854   6.483  1.00  0.00           C  
ATOM    599  C   GLY A  42     -16.253 -16.342   6.475  1.00  0.00           C  
ATOM    600  O   GLY A  42     -16.306 -15.707   5.421  1.00  0.00           O  
ATOM    601  H   GLY A  42     -17.599 -18.909   5.350  1.00  0.00           H  
ATOM    602  HA2 GLY A  42     -16.671 -18.233   7.352  1.00  0.00           H  
ATOM    603  HA3 GLY A  42     -15.114 -18.135   6.544  1.00  0.00           H  
ATOM    604  N   PRO A  43     -16.279 -15.740   7.674  1.00  0.00           N  
ATOM    605  CA  PRO A  43     -16.373 -14.285   7.827  1.00  0.00           C  
ATOM    606  C   PRO A  43     -15.098 -13.573   7.389  1.00  0.00           C  
ATOM    607  O   PRO A  43     -14.244 -14.160   6.725  1.00  0.00           O  
ATOM    608  CB  PRO A  43     -16.599 -14.101   9.330  1.00  0.00           C  
ATOM    609  CG  PRO A  43     -16.004 -15.316   9.954  1.00  0.00           C  
ATOM    610  CD  PRO A  43     -16.219 -16.434   8.971  1.00  0.00           C  
ATOM    611  HA  PRO A  43     -17.215 -13.882   7.283  1.00  0.00           H  
ATOM    612  HB2 PRO A  43     -16.101 -13.201   9.664  1.00  0.00           H  
ATOM    613  HB3 PRO A  43     -17.657 -14.031   9.533  1.00  0.00           H  
ATOM    614  HG2 PRO A  43     -14.949 -15.164  10.124  1.00  0.00           H  
ATOM    615  HG3 PRO A  43     -16.508 -15.534  10.885  1.00  0.00           H  
ATOM    616  HD2 PRO A  43     -15.391 -17.127   9.000  1.00  0.00           H  
ATOM    617  HD3 PRO A  43     -17.149 -16.944   9.178  1.00  0.00           H  
ATOM    618  N   SER A  44     -14.975 -12.304   7.766  1.00  0.00           N  
ATOM    619  CA  SER A  44     -13.805 -11.510   7.408  1.00  0.00           C  
ATOM    620  C   SER A  44     -12.520 -12.218   7.826  1.00  0.00           C  
ATOM    621  O   SER A  44     -12.473 -12.881   8.862  1.00  0.00           O  
ATOM    622  CB  SER A  44     -13.879 -10.131   8.066  1.00  0.00           C  
ATOM    623  OG  SER A  44     -13.175  -9.165   7.304  1.00  0.00           O  
ATOM    624  H   SER A  44     -15.690 -11.891   8.294  1.00  0.00           H  
ATOM    625  HA  SER A  44     -13.803 -11.389   6.335  1.00  0.00           H  
ATOM    626  HB2 SER A  44     -14.911  -9.826   8.144  1.00  0.00           H  
ATOM    627  HB3 SER A  44     -13.442 -10.182   9.052  1.00  0.00           H  
ATOM    628  HG  SER A  44     -13.794  -8.521   6.952  1.00  0.00           H  
ATOM    629  N   SER A  45     -11.480 -12.072   7.012  1.00  0.00           N  
ATOM    630  CA  SER A  45     -10.194 -12.700   7.295  1.00  0.00           C  
ATOM    631  C   SER A  45      -9.624 -12.199   8.619  1.00  0.00           C  
ATOM    632  O   SER A  45      -9.345 -11.012   8.778  1.00  0.00           O  
ATOM    633  CB  SER A  45      -9.205 -12.418   6.162  1.00  0.00           C  
ATOM    634  OG  SER A  45      -7.940 -12.996   6.433  1.00  0.00           O  
ATOM    635  H   SER A  45     -11.580 -11.531   6.201  1.00  0.00           H  
ATOM    636  HA  SER A  45     -10.354 -13.765   7.365  1.00  0.00           H  
ATOM    637  HB2 SER A  45      -9.588 -12.833   5.242  1.00  0.00           H  
ATOM    638  HB3 SER A  45      -9.084 -11.350   6.051  1.00  0.00           H  
ATOM    639  HG  SER A  45      -7.253 -12.339   6.301  1.00  0.00           H  
ATOM    640  N   GLY A  46      -9.455 -13.116   9.567  1.00  0.00           N  
ATOM    641  CA  GLY A  46      -8.920 -12.750  10.865  1.00  0.00           C  
ATOM    642  C   GLY A  46      -7.675 -13.537  11.222  1.00  0.00           C  
ATOM    643  O   GLY A  46      -6.749 -13.592  10.414  1.00  0.00           O  
ATOM    644  H   GLY A  46      -9.696 -14.048   9.384  1.00  0.00           H  
ATOM    645  HA2 GLY A  46      -8.678 -11.697  10.859  1.00  0.00           H  
ATOM    646  HA3 GLY A  46      -9.674 -12.931  11.617  1.00  0.00           H  
TER     647      GLY A  46                                                      
HETATM  648 ZN    ZN A 201      -4.760  -5.787   0.101  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -5.635 -14.865   8.450  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.607 -13.981   7.934  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.302 -14.103   8.694  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.255 -14.703   9.768  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.456 -15.825   8.532  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.431 -14.219   6.895  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.957 -12.961   8.004  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.238 -13.534   8.136  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.924 -13.587   8.766  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.968 -12.984  10.167  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.664 -11.999  10.408  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.105 -12.845   7.911  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.065 -11.441   8.013  1.00  0.00           O  
ATOM     14  H   SER A   2      -2.339 -13.070   7.278  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.634 -14.625   8.842  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.099 -13.100   8.246  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.012 -13.136   6.877  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.478 -11.004   7.353  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.220 -13.585  11.086  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.176 -13.111  12.465  1.00  0.00           C  
ATOM     21  C   SER A   3       1.262 -12.853  12.905  1.00  0.00           C  
ATOM     22  O   SER A   3       1.936 -13.746  13.419  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.832 -14.130  13.398  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.804 -13.682  14.742  1.00  0.00           O  
ATOM     25  H   SER A   3       0.314 -14.367  10.832  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.726 -12.183  12.514  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.859 -14.277  13.101  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.300 -15.069  13.332  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.913 -12.729  14.765  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.727 -11.624  12.699  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.082 -11.270  13.079  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.474  -9.886  12.602  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.811  -9.307  11.742  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.145 -10.953  12.285  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.163 -11.305  14.155  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.763 -11.992  12.653  1.00  0.00           H  
ATOM     37  N   SER A   5       4.555  -9.353  13.163  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.032  -8.025  12.794  1.00  0.00           C  
ATOM     39  C   SER A   5       5.520  -8.006  11.348  1.00  0.00           C  
ATOM     40  O   SER A   5       6.215  -8.919  10.903  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.160  -7.587  13.730  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.354  -8.300  13.459  1.00  0.00           O  
ATOM     43  H   SER A   5       5.042  -9.864  13.843  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.206  -7.337  12.892  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.347  -6.532  13.595  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.868  -7.773  14.753  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.953  -8.219  14.205  1.00  0.00           H  
ATOM     48  N   SER A   6       5.149  -6.958  10.619  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.545  -6.820   9.223  1.00  0.00           C  
ATOM     50  C   SER A   6       5.808  -5.358   8.875  1.00  0.00           C  
ATOM     51  O   SER A   6       5.052  -4.469   9.263  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.459  -7.386   8.305  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.220  -6.732   8.517  1.00  0.00           O  
ATOM     54  H   SER A   6       4.595  -6.262  11.031  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.455  -7.382   9.079  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.754  -7.249   7.276  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.336  -8.441   8.507  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.099  -6.571   9.455  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.889  -5.117   8.139  1.00  0.00           N  
ATOM     60  CA  GLY A   7       7.235  -3.762   7.750  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.166  -3.094   8.742  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.891  -3.064   9.942  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.456  -5.865   7.857  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       7.714  -3.788   6.783  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.329  -3.179   7.676  1.00  0.00           H  
ATOM     66  N   THR A   8       9.275  -2.558   8.242  1.00  0.00           N  
ATOM     67  CA  THR A   8      10.252  -1.890   9.093  1.00  0.00           C  
ATOM     68  C   THR A   8      10.314  -0.397   8.791  1.00  0.00           C  
ATOM     69  O   THR A   8      10.720   0.401   9.636  1.00  0.00           O  
ATOM     70  CB  THR A   8      11.657  -2.496   8.917  1.00  0.00           C  
ATOM     71  OG1 THR A   8      12.601  -1.787   9.728  1.00  0.00           O  
ATOM     72  CG2 THR A   8      12.092  -2.444   7.460  1.00  0.00           C  
ATOM     73  H   THR A   8       9.439  -2.614   7.277  1.00  0.00           H  
ATOM     74  HA  THR A   8       9.949  -2.028  10.120  1.00  0.00           H  
ATOM     75  HB  THR A   8      11.629  -3.530   9.232  1.00  0.00           H  
ATOM     76  HG1 THR A   8      13.448  -2.240   9.704  1.00  0.00           H  
ATOM     77 HG21 THR A   8      11.247  -2.177   6.843  1.00  0.00           H  
ATOM     78 HG22 THR A   8      12.464  -3.412   7.161  1.00  0.00           H  
ATOM     79 HG23 THR A   8      12.871  -1.706   7.343  1.00  0.00           H  
ATOM     80  N   GLY A   9       9.909  -0.024   7.581  1.00  0.00           N  
ATOM     81  CA  GLY A   9       9.926   1.373   7.190  1.00  0.00           C  
ATOM     82  C   GLY A   9       9.245   1.610   5.856  1.00  0.00           C  
ATOM     83  O   GLY A   9       8.029   1.464   5.739  1.00  0.00           O  
ATOM     84  H   GLY A   9       9.595  -0.704   6.948  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       9.422   1.954   7.948  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      10.952   1.703   7.121  1.00  0.00           H  
ATOM     87  N   GLU A  10      10.031   1.980   4.850  1.00  0.00           N  
ATOM     88  CA  GLU A  10       9.496   2.240   3.519  1.00  0.00           C  
ATOM     89  C   GLU A  10       9.412   0.952   2.704  1.00  0.00           C  
ATOM     90  O   GLU A  10      10.102  -0.025   2.994  1.00  0.00           O  
ATOM     91  CB  GLU A  10      10.365   3.264   2.787  1.00  0.00           C  
ATOM     92  CG  GLU A  10      11.801   2.809   2.583  1.00  0.00           C  
ATOM     93  CD  GLU A  10      12.678   3.091   3.787  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      13.258   4.195   3.853  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      12.787   2.207   4.663  1.00  0.00           O  
ATOM     96  H   GLU A  10      10.994   2.079   5.006  1.00  0.00           H  
ATOM     97  HA  GLU A  10       8.501   2.644   3.635  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       9.930   3.461   1.818  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      10.378   4.181   3.358  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      11.805   1.746   2.395  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      12.211   3.326   1.728  1.00  0.00           H  
ATOM    102  N   LYS A  11       8.561   0.959   1.684  1.00  0.00           N  
ATOM    103  CA  LYS A  11       8.386  -0.206   0.825  1.00  0.00           C  
ATOM    104  C   LYS A  11       8.169   0.214  -0.625  1.00  0.00           C  
ATOM    105  O   LYS A  11       7.458   1.175  -0.918  1.00  0.00           O  
ATOM    106  CB  LYS A  11       7.201  -1.046   1.307  1.00  0.00           C  
ATOM    107  CG  LYS A  11       7.333  -1.516   2.745  1.00  0.00           C  
ATOM    108  CD  LYS A  11       8.491  -2.486   2.911  1.00  0.00           C  
ATOM    109  CE  LYS A  11       8.807  -2.731   4.378  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       9.750  -3.870   4.560  1.00  0.00           N  
ATOM    111  H   LYS A  11       8.039   1.769   1.503  1.00  0.00           H  
ATOM    112  HA  LYS A  11       9.285  -0.800   0.885  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       6.300  -0.457   1.224  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       7.111  -1.917   0.673  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       7.502  -0.660   3.380  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       6.417  -2.009   3.039  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       8.230  -3.427   2.449  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       9.366  -2.075   2.426  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       9.251  -1.838   4.791  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       7.887  -2.950   4.900  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       9.534  -4.375   5.443  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      10.728  -3.519   4.603  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       9.667  -4.533   3.764  1.00  0.00           H  
ATOM    124  N   PRO A  12       8.794  -0.523  -1.555  1.00  0.00           N  
ATOM    125  CA  PRO A  12       8.683  -0.247  -2.990  1.00  0.00           C  
ATOM    126  C   PRO A  12       7.293  -0.560  -3.535  1.00  0.00           C  
ATOM    127  O   PRO A  12       6.698   0.248  -4.248  1.00  0.00           O  
ATOM    128  CB  PRO A  12       9.724  -1.180  -3.613  1.00  0.00           C  
ATOM    129  CG  PRO A  12       9.867  -2.294  -2.635  1.00  0.00           C  
ATOM    130  CD  PRO A  12       9.657  -1.683  -1.277  1.00  0.00           C  
ATOM    131  HA  PRO A  12       8.934   0.779  -3.218  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       9.366  -1.535  -4.569  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      10.655  -0.649  -3.746  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       9.120  -3.049  -2.827  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      10.858  -2.719  -2.706  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       9.163  -2.384  -0.621  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      10.601  -1.369  -0.855  1.00  0.00           H  
ATOM    138  N   PHE A  13       6.781  -1.738  -3.194  1.00  0.00           N  
ATOM    139  CA  PHE A  13       5.461  -2.158  -3.649  1.00  0.00           C  
ATOM    140  C   PHE A  13       4.432  -2.029  -2.529  1.00  0.00           C  
ATOM    141  O   PHE A  13       4.741  -2.259  -1.360  1.00  0.00           O  
ATOM    142  CB  PHE A  13       5.507  -3.603  -4.150  1.00  0.00           C  
ATOM    143  CG  PHE A  13       6.639  -3.873  -5.099  1.00  0.00           C  
ATOM    144  CD1 PHE A  13       6.503  -3.613  -6.453  1.00  0.00           C  
ATOM    145  CD2 PHE A  13       7.841  -4.386  -4.637  1.00  0.00           C  
ATOM    146  CE1 PHE A  13       7.543  -3.861  -7.328  1.00  0.00           C  
ATOM    147  CE2 PHE A  13       8.885  -4.636  -5.507  1.00  0.00           C  
ATOM    148  CZ  PHE A  13       8.736  -4.372  -6.855  1.00  0.00           C  
ATOM    149  H   PHE A  13       7.304  -2.339  -2.622  1.00  0.00           H  
ATOM    150  HA  PHE A  13       5.171  -1.513  -4.464  1.00  0.00           H  
ATOM    151  HB2 PHE A  13       5.618  -4.266  -3.305  1.00  0.00           H  
ATOM    152  HB3 PHE A  13       4.583  -3.829  -4.661  1.00  0.00           H  
ATOM    153  HD1 PHE A  13       5.572  -3.212  -6.825  1.00  0.00           H  
ATOM    154  HD2 PHE A  13       7.958  -4.593  -3.582  1.00  0.00           H  
ATOM    155  HE1 PHE A  13       7.425  -3.653  -8.381  1.00  0.00           H  
ATOM    156  HE2 PHE A  13       9.816  -5.036  -5.133  1.00  0.00           H  
ATOM    157  HZ  PHE A  13       9.550  -4.567  -7.537  1.00  0.00           H  
ATOM    158  N   GLN A  14       3.210  -1.658  -2.896  1.00  0.00           N  
ATOM    159  CA  GLN A  14       2.137  -1.496  -1.923  1.00  0.00           C  
ATOM    160  C   GLN A  14       0.795  -1.911  -2.518  1.00  0.00           C  
ATOM    161  O   GLN A  14       0.613  -1.898  -3.735  1.00  0.00           O  
ATOM    162  CB  GLN A  14       2.068  -0.045  -1.444  1.00  0.00           C  
ATOM    163  CG  GLN A  14       0.931   0.222  -0.471  1.00  0.00           C  
ATOM    164  CD  GLN A  14       1.092   1.534   0.270  1.00  0.00           C  
ATOM    165  OE1 GLN A  14       1.922   2.368  -0.094  1.00  0.00           O  
ATOM    166  NE2 GLN A  14       0.297   1.725   1.316  1.00  0.00           N  
ATOM    167  H   GLN A  14       3.026  -1.488  -3.843  1.00  0.00           H  
ATOM    168  HA  GLN A  14       2.355  -2.134  -1.080  1.00  0.00           H  
ATOM    169  HB2 GLN A  14       2.998   0.205  -0.955  1.00  0.00           H  
ATOM    170  HB3 GLN A  14       1.938   0.599  -2.301  1.00  0.00           H  
ATOM    171  HG2 GLN A  14       0.002   0.249  -1.022  1.00  0.00           H  
ATOM    172  HG3 GLN A  14       0.896  -0.581   0.250  1.00  0.00           H  
ATOM    173 HE21 GLN A  14      -0.340   1.016   1.549  1.00  0.00           H  
ATOM    174 HE22 GLN A  14       0.381   2.564   1.814  1.00  0.00           H  
ATOM    175  N   CYS A  15      -0.142  -2.281  -1.651  1.00  0.00           N  
ATOM    176  CA  CYS A  15      -1.467  -2.702  -2.090  1.00  0.00           C  
ATOM    177  C   CYS A  15      -2.389  -1.499  -2.264  1.00  0.00           C  
ATOM    178  O   CYS A  15      -2.325  -0.537  -1.499  1.00  0.00           O  
ATOM    179  CB  CYS A  15      -2.073  -3.682  -1.083  1.00  0.00           C  
ATOM    180  SG  CYS A  15      -3.493  -4.625  -1.726  1.00  0.00           S  
ATOM    181  H   CYS A  15       0.063  -2.272  -0.692  1.00  0.00           H  
ATOM    182  HA  CYS A  15      -1.359  -3.198  -3.042  1.00  0.00           H  
ATOM    183  HB2 CYS A  15      -1.316  -4.392  -0.783  1.00  0.00           H  
ATOM    184  HB3 CYS A  15      -2.408  -3.133  -0.215  1.00  0.00           H  
ATOM    185  N   LYS A  16      -3.247  -1.560  -3.277  1.00  0.00           N  
ATOM    186  CA  LYS A  16      -4.185  -0.478  -3.552  1.00  0.00           C  
ATOM    187  C   LYS A  16      -5.569  -0.804  -3.001  1.00  0.00           C  
ATOM    188  O   LYS A  16      -6.493   0.002  -3.105  1.00  0.00           O  
ATOM    189  CB  LYS A  16      -4.271  -0.222  -5.059  1.00  0.00           C  
ATOM    190  CG  LYS A  16      -2.934   0.109  -5.697  1.00  0.00           C  
ATOM    191  CD  LYS A  16      -2.387   1.433  -5.191  1.00  0.00           C  
ATOM    192  CE  LYS A  16      -0.993   1.705  -5.735  1.00  0.00           C  
ATOM    193  NZ  LYS A  16       0.030   0.824  -5.106  1.00  0.00           N  
ATOM    194  H   LYS A  16      -3.251  -2.354  -3.852  1.00  0.00           H  
ATOM    195  HA  LYS A  16      -3.817   0.412  -3.065  1.00  0.00           H  
ATOM    196  HB2 LYS A  16      -4.668  -1.104  -5.540  1.00  0.00           H  
ATOM    197  HB3 LYS A  16      -4.944   0.605  -5.233  1.00  0.00           H  
ATOM    198  HG2 LYS A  16      -2.228  -0.673  -5.460  1.00  0.00           H  
ATOM    199  HG3 LYS A  16      -3.061   0.168  -6.769  1.00  0.00           H  
ATOM    200  HD2 LYS A  16      -3.045   2.229  -5.507  1.00  0.00           H  
ATOM    201  HD3 LYS A  16      -2.344   1.406  -4.111  1.00  0.00           H  
ATOM    202  HE2 LYS A  16      -0.996   1.534  -6.801  1.00  0.00           H  
ATOM    203  HE3 LYS A  16      -0.738   2.736  -5.538  1.00  0.00           H  
ATOM    204  HZ1 LYS A  16       0.393   0.143  -5.802  1.00  0.00           H  
ATOM    205  HZ2 LYS A  16      -0.390   0.301  -4.311  1.00  0.00           H  
ATOM    206  HZ3 LYS A  16       0.822   1.395  -4.749  1.00  0.00           H  
ATOM    207  N   GLU A  17      -5.704  -1.990  -2.415  1.00  0.00           N  
ATOM    208  CA  GLU A  17      -6.976  -2.420  -1.847  1.00  0.00           C  
ATOM    209  C   GLU A  17      -7.040  -2.107  -0.355  1.00  0.00           C  
ATOM    210  O   GLU A  17      -7.945  -1.410   0.106  1.00  0.00           O  
ATOM    211  CB  GLU A  17      -7.180  -3.920  -2.074  1.00  0.00           C  
ATOM    212  CG  GLU A  17      -6.854  -4.372  -3.488  1.00  0.00           C  
ATOM    213  CD  GLU A  17      -7.698  -3.669  -4.534  1.00  0.00           C  
ATOM    214  OE1 GLU A  17      -8.905  -3.469  -4.284  1.00  0.00           O  
ATOM    215  OE2 GLU A  17      -7.152  -3.320  -5.601  1.00  0.00           O  
ATOM    216  H   GLU A  17      -4.930  -2.589  -2.364  1.00  0.00           H  
ATOM    217  HA  GLU A  17      -7.764  -1.880  -2.350  1.00  0.00           H  
ATOM    218  HB2 GLU A  17      -6.547  -4.464  -1.389  1.00  0.00           H  
ATOM    219  HB3 GLU A  17      -8.212  -4.165  -1.869  1.00  0.00           H  
ATOM    220  HG2 GLU A  17      -5.814  -4.164  -3.688  1.00  0.00           H  
ATOM    221  HG3 GLU A  17      -7.028  -5.435  -3.561  1.00  0.00           H  
ATOM    222  N   CYS A  18      -6.074  -2.627   0.394  1.00  0.00           N  
ATOM    223  CA  CYS A  18      -6.019  -2.405   1.834  1.00  0.00           C  
ATOM    224  C   CYS A  18      -4.796  -1.574   2.210  1.00  0.00           C  
ATOM    225  O   CYS A  18      -4.777  -0.910   3.246  1.00  0.00           O  
ATOM    226  CB  CYS A  18      -5.989  -3.742   2.577  1.00  0.00           C  
ATOM    227  SG  CYS A  18      -4.593  -4.817   2.116  1.00  0.00           S  
ATOM    228  H   CYS A  18      -5.380  -3.174  -0.031  1.00  0.00           H  
ATOM    229  HA  CYS A  18      -6.908  -1.864   2.121  1.00  0.00           H  
ATOM    230  HB2 CYS A  18      -5.921  -3.554   3.638  1.00  0.00           H  
ATOM    231  HB3 CYS A  18      -6.902  -4.281   2.370  1.00  0.00           H  
ATOM    232  N   GLY A  19      -3.774  -1.616   1.360  1.00  0.00           N  
ATOM    233  CA  GLY A  19      -2.561  -0.864   1.620  1.00  0.00           C  
ATOM    234  C   GLY A  19      -1.417  -1.748   2.075  1.00  0.00           C  
ATOM    235  O   GLY A  19      -0.368  -1.253   2.488  1.00  0.00           O  
ATOM    236  H   GLY A  19      -3.845  -2.163   0.549  1.00  0.00           H  
ATOM    237  HA2 GLY A  19      -2.268  -0.350   0.716  1.00  0.00           H  
ATOM    238  HA3 GLY A  19      -2.763  -0.132   2.388  1.00  0.00           H  
ATOM    239  N   MET A  20      -1.619  -3.059   2.002  1.00  0.00           N  
ATOM    240  CA  MET A  20      -0.595  -4.014   2.410  1.00  0.00           C  
ATOM    241  C   MET A  20       0.651  -3.880   1.541  1.00  0.00           C  
ATOM    242  O   MET A  20       0.564  -3.863   0.314  1.00  0.00           O  
ATOM    243  CB  MET A  20      -1.137  -5.442   2.328  1.00  0.00           C  
ATOM    244  CG  MET A  20      -1.787  -5.920   3.617  1.00  0.00           C  
ATOM    245  SD  MET A  20      -0.604  -6.663   4.757  1.00  0.00           S  
ATOM    246  CE  MET A  20       0.116  -7.932   3.719  1.00  0.00           C  
ATOM    247  H   MET A  20      -2.476  -3.394   1.664  1.00  0.00           H  
ATOM    248  HA  MET A  20      -0.330  -3.797   3.434  1.00  0.00           H  
ATOM    249  HB2 MET A  20      -1.873  -5.490   1.540  1.00  0.00           H  
ATOM    250  HB3 MET A  20      -0.323  -6.111   2.092  1.00  0.00           H  
ATOM    251  HG2 MET A  20      -2.254  -5.077   4.104  1.00  0.00           H  
ATOM    252  HG3 MET A  20      -2.541  -6.654   3.372  1.00  0.00           H  
ATOM    253  HE1 MET A  20       0.542  -8.706   4.341  1.00  0.00           H  
ATOM    254  HE2 MET A  20      -0.649  -8.358   3.087  1.00  0.00           H  
ATOM    255  HE3 MET A  20       0.890  -7.497   3.105  1.00  0.00           H  
ATOM    256  N   ASN A  21       1.810  -3.784   2.186  1.00  0.00           N  
ATOM    257  CA  ASN A  21       3.074  -3.651   1.470  1.00  0.00           C  
ATOM    258  C   ASN A  21       3.773  -5.001   1.345  1.00  0.00           C  
ATOM    259  O   ASN A  21       3.582  -5.891   2.174  1.00  0.00           O  
ATOM    260  CB  ASN A  21       3.987  -2.656   2.189  1.00  0.00           C  
ATOM    261  CG  ASN A  21       4.346  -3.109   3.591  1.00  0.00           C  
ATOM    262  OD1 ASN A  21       4.683  -4.272   3.813  1.00  0.00           O  
ATOM    263  ND2 ASN A  21       4.275  -2.189   4.546  1.00  0.00           N  
ATOM    264  H   ASN A  21       1.815  -3.804   3.166  1.00  0.00           H  
ATOM    265  HA  ASN A  21       2.857  -3.277   0.481  1.00  0.00           H  
ATOM    266  HB2 ASN A  21       4.901  -2.543   1.624  1.00  0.00           H  
ATOM    267  HB3 ASN A  21       3.489  -1.701   2.255  1.00  0.00           H  
ATOM    268 HD21 ASN A  21       3.999  -1.282   4.296  1.00  0.00           H  
ATOM    269 HD22 ASN A  21       4.502  -2.454   5.462  1.00  0.00           H  
ATOM    270  N   PHE A  22       4.584  -5.146   0.302  1.00  0.00           N  
ATOM    271  CA  PHE A  22       5.312  -6.388   0.067  1.00  0.00           C  
ATOM    272  C   PHE A  22       6.678  -6.108  -0.551  1.00  0.00           C  
ATOM    273  O   PHE A  22       6.781  -5.446  -1.584  1.00  0.00           O  
ATOM    274  CB  PHE A  22       4.505  -7.311  -0.848  1.00  0.00           C  
ATOM    275  CG  PHE A  22       3.124  -7.607  -0.335  1.00  0.00           C  
ATOM    276  CD1 PHE A  22       2.147  -6.625  -0.333  1.00  0.00           C  
ATOM    277  CD2 PHE A  22       2.804  -8.866   0.146  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       0.875  -6.893   0.138  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       1.534  -9.140   0.618  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       0.569  -8.152   0.615  1.00  0.00           C  
ATOM    281  H   PHE A  22       4.695  -4.401  -0.324  1.00  0.00           H  
ATOM    282  HA  PHE A  22       5.453  -6.874   1.020  1.00  0.00           H  
ATOM    283  HB2 PHE A  22       4.406  -6.848  -1.818  1.00  0.00           H  
ATOM    284  HB3 PHE A  22       5.029  -8.249  -0.953  1.00  0.00           H  
ATOM    285  HD1 PHE A  22       2.386  -5.638  -0.707  1.00  0.00           H  
ATOM    286  HD2 PHE A  22       3.558  -9.639   0.150  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       0.123  -6.118   0.134  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       1.298 -10.126   0.991  1.00  0.00           H  
ATOM    289  HZ  PHE A  22      -0.424  -8.364   0.983  1.00  0.00           H  
ATOM    290  N   SER A  23       7.726  -6.617   0.089  1.00  0.00           N  
ATOM    291  CA  SER A  23       9.088  -6.420  -0.395  1.00  0.00           C  
ATOM    292  C   SER A  23       9.198  -6.787  -1.871  1.00  0.00           C  
ATOM    293  O   SER A  23       9.742  -6.026  -2.672  1.00  0.00           O  
ATOM    294  CB  SER A  23      10.070  -7.258   0.426  1.00  0.00           C  
ATOM    295  OG  SER A  23      10.228  -6.727   1.730  1.00  0.00           O  
ATOM    296  H   SER A  23       7.580  -7.137   0.907  1.00  0.00           H  
ATOM    297  HA  SER A  23       9.333  -5.375  -0.276  1.00  0.00           H  
ATOM    298  HB2 SER A  23       9.699  -8.268   0.504  1.00  0.00           H  
ATOM    299  HB3 SER A  23      11.031  -7.264  -0.066  1.00  0.00           H  
ATOM    300  HG  SER A  23      11.130  -6.867   2.026  1.00  0.00           H  
ATOM    301  N   TRP A  24       8.679  -7.957  -2.224  1.00  0.00           N  
ATOM    302  CA  TRP A  24       8.719  -8.426  -3.604  1.00  0.00           C  
ATOM    303  C   TRP A  24       7.629  -7.760  -4.437  1.00  0.00           C  
ATOM    304  O   TRP A  24       6.753  -7.082  -3.902  1.00  0.00           O  
ATOM    305  CB  TRP A  24       8.557  -9.946  -3.653  1.00  0.00           C  
ATOM    306  CG  TRP A  24       9.161 -10.646  -2.472  1.00  0.00           C  
ATOM    307  CD1 TRP A  24       8.615 -10.769  -1.226  1.00  0.00           C  
ATOM    308  CD2 TRP A  24      10.426 -11.315  -2.427  1.00  0.00           C  
ATOM    309  NE1 TRP A  24       9.465 -11.476  -0.409  1.00  0.00           N  
ATOM    310  CE2 TRP A  24      10.582 -11.822  -1.122  1.00  0.00           C  
ATOM    311  CE3 TRP A  24      11.440 -11.537  -3.362  1.00  0.00           C  
ATOM    312  CZ2 TRP A  24      11.712 -12.536  -0.732  1.00  0.00           C  
ATOM    313  CZ3 TRP A  24      12.561 -12.245  -2.973  1.00  0.00           C  
ATOM    314  CH2 TRP A  24      12.690 -12.738  -1.668  1.00  0.00           C  
ATOM    315  H   TRP A  24       8.258  -8.519  -1.540  1.00  0.00           H  
ATOM    316  HA  TRP A  24       9.682  -8.162  -4.015  1.00  0.00           H  
ATOM    317  HB2 TRP A  24       7.506 -10.190  -3.683  1.00  0.00           H  
ATOM    318  HB3 TRP A  24       9.036 -10.323  -4.545  1.00  0.00           H  
ATOM    319  HD1 TRP A  24       7.657 -10.365  -0.939  1.00  0.00           H  
ATOM    320  HE1 TRP A  24       9.297 -11.696   0.531  1.00  0.00           H  
ATOM    321  HE3 TRP A  24      11.359 -11.165  -4.373  1.00  0.00           H  
ATOM    322  HZ2 TRP A  24      11.826 -12.923   0.270  1.00  0.00           H  
ATOM    323  HZ3 TRP A  24      13.356 -12.426  -3.682  1.00  0.00           H  
ATOM    324  HH2 TRP A  24      13.583 -13.286  -1.408  1.00  0.00           H  
ATOM    325  N   SER A  25       7.690  -7.959  -5.750  1.00  0.00           N  
ATOM    326  CA  SER A  25       6.709  -7.374  -6.658  1.00  0.00           C  
ATOM    327  C   SER A  25       5.509  -8.299  -6.831  1.00  0.00           C  
ATOM    328  O   SER A  25       4.377  -7.932  -6.514  1.00  0.00           O  
ATOM    329  CB  SER A  25       7.348  -7.089  -8.018  1.00  0.00           C  
ATOM    330  OG  SER A  25       7.829  -8.281  -8.615  1.00  0.00           O  
ATOM    331  H   SER A  25       8.413  -8.509  -6.117  1.00  0.00           H  
ATOM    332  HA  SER A  25       6.372  -6.443  -6.226  1.00  0.00           H  
ATOM    333  HB2 SER A  25       6.614  -6.644  -8.672  1.00  0.00           H  
ATOM    334  HB3 SER A  25       8.176  -6.406  -7.888  1.00  0.00           H  
ATOM    335  HG  SER A  25       8.575  -8.076  -9.183  1.00  0.00           H  
ATOM    336  N   CYS A  26       5.765  -9.501  -7.335  1.00  0.00           N  
ATOM    337  CA  CYS A  26       4.706 -10.481  -7.552  1.00  0.00           C  
ATOM    338  C   CYS A  26       3.978 -10.792  -6.249  1.00  0.00           C  
ATOM    339  O   CYS A  26       2.748 -10.814  -6.203  1.00  0.00           O  
ATOM    340  CB  CYS A  26       5.286 -11.766  -8.145  1.00  0.00           C  
ATOM    341  SG  CYS A  26       6.074 -11.544  -9.758  1.00  0.00           S  
ATOM    342  H   CYS A  26       6.688  -9.736  -7.569  1.00  0.00           H  
ATOM    343  HA  CYS A  26       4.002 -10.057  -8.252  1.00  0.00           H  
ATOM    344  HB2 CYS A  26       6.029 -12.163  -7.469  1.00  0.00           H  
ATOM    345  HB3 CYS A  26       4.492 -12.489  -8.263  1.00  0.00           H  
ATOM    346  HG  CYS A  26       5.252 -10.840 -10.521  1.00  0.00           H  
ATOM    347  N   SER A  27       4.746 -11.032  -5.191  1.00  0.00           N  
ATOM    348  CA  SER A  27       4.174 -11.348  -3.887  1.00  0.00           C  
ATOM    349  C   SER A  27       2.890 -10.557  -3.651  1.00  0.00           C  
ATOM    350  O   SER A  27       1.885 -11.104  -3.195  1.00  0.00           O  
ATOM    351  CB  SER A  27       5.183 -11.046  -2.777  1.00  0.00           C  
ATOM    352  OG  SER A  27       5.524  -9.670  -2.758  1.00  0.00           O  
ATOM    353  H   SER A  27       5.720 -11.000  -5.290  1.00  0.00           H  
ATOM    354  HA  SER A  27       3.941 -12.402  -3.873  1.00  0.00           H  
ATOM    355  HB2 SER A  27       4.754 -11.311  -1.823  1.00  0.00           H  
ATOM    356  HB3 SER A  27       6.080 -11.625  -2.943  1.00  0.00           H  
ATOM    357  HG  SER A  27       4.723  -9.142  -2.713  1.00  0.00           H  
ATOM    358  N   LEU A  28       2.931  -9.267  -3.966  1.00  0.00           N  
ATOM    359  CA  LEU A  28       1.772  -8.400  -3.790  1.00  0.00           C  
ATOM    360  C   LEU A  28       0.597  -8.881  -4.636  1.00  0.00           C  
ATOM    361  O   LEU A  28      -0.520  -9.025  -4.140  1.00  0.00           O  
ATOM    362  CB  LEU A  28       2.127  -6.959  -4.162  1.00  0.00           C  
ATOM    363  CG  LEU A  28       0.951  -6.049  -4.520  1.00  0.00           C  
ATOM    364  CD1 LEU A  28       0.018  -5.890  -3.330  1.00  0.00           C  
ATOM    365  CD2 LEU A  28       1.452  -4.692  -4.992  1.00  0.00           C  
ATOM    366  H   LEU A  28       3.760  -8.889  -4.326  1.00  0.00           H  
ATOM    367  HA  LEU A  28       1.488  -8.434  -2.749  1.00  0.00           H  
ATOM    368  HB2 LEU A  28       2.642  -6.518  -3.323  1.00  0.00           H  
ATOM    369  HB3 LEU A  28       2.792  -6.993  -5.013  1.00  0.00           H  
ATOM    370  HG  LEU A  28       0.389  -6.498  -5.327  1.00  0.00           H  
ATOM    371 HD11 LEU A  28      -0.639  -6.744  -3.271  1.00  0.00           H  
ATOM    372 HD12 LEU A  28      -0.569  -4.992  -3.451  1.00  0.00           H  
ATOM    373 HD13 LEU A  28       0.600  -5.819  -2.423  1.00  0.00           H  
ATOM    374 HD21 LEU A  28       0.801  -4.318  -5.768  1.00  0.00           H  
ATOM    375 HD22 LEU A  28       2.455  -4.794  -5.381  1.00  0.00           H  
ATOM    376 HD23 LEU A  28       1.458  -4.001  -4.162  1.00  0.00           H  
ATOM    377  N   PHE A  29       0.859  -9.129  -5.915  1.00  0.00           N  
ATOM    378  CA  PHE A  29      -0.176  -9.596  -6.830  1.00  0.00           C  
ATOM    379  C   PHE A  29      -0.937 -10.777  -6.235  1.00  0.00           C  
ATOM    380  O   PHE A  29      -2.159 -10.865  -6.351  1.00  0.00           O  
ATOM    381  CB  PHE A  29       0.443  -9.997  -8.171  1.00  0.00           C  
ATOM    382  CG  PHE A  29      -0.494  -9.840  -9.334  1.00  0.00           C  
ATOM    383  CD1 PHE A  29      -1.447 -10.808  -9.609  1.00  0.00           C  
ATOM    384  CD2 PHE A  29      -0.423  -8.724 -10.153  1.00  0.00           C  
ATOM    385  CE1 PHE A  29      -2.310 -10.666 -10.679  1.00  0.00           C  
ATOM    386  CE2 PHE A  29      -1.284  -8.577 -11.225  1.00  0.00           C  
ATOM    387  CZ  PHE A  29      -2.229  -9.549 -11.487  1.00  0.00           C  
ATOM    388  H   PHE A  29       1.770  -8.995  -6.251  1.00  0.00           H  
ATOM    389  HA  PHE A  29      -0.866  -8.782  -6.991  1.00  0.00           H  
ATOM    390  HB2 PHE A  29       1.309  -9.381  -8.358  1.00  0.00           H  
ATOM    391  HB3 PHE A  29       0.745 -11.032  -8.124  1.00  0.00           H  
ATOM    392  HD1 PHE A  29      -1.513 -11.682  -8.977  1.00  0.00           H  
ATOM    393  HD2 PHE A  29       0.317  -7.963  -9.948  1.00  0.00           H  
ATOM    394  HE1 PHE A  29      -3.049 -11.427 -10.882  1.00  0.00           H  
ATOM    395  HE2 PHE A  29      -1.217  -7.702 -11.854  1.00  0.00           H  
ATOM    396  HZ  PHE A  29      -2.902  -9.436 -12.324  1.00  0.00           H  
ATOM    397  N   LYS A  30      -0.204 -11.683  -5.597  1.00  0.00           N  
ATOM    398  CA  LYS A  30      -0.808 -12.860  -4.982  1.00  0.00           C  
ATOM    399  C   LYS A  30      -1.815 -12.457  -3.910  1.00  0.00           C  
ATOM    400  O   LYS A  30      -2.787 -13.169  -3.658  1.00  0.00           O  
ATOM    401  CB  LYS A  30       0.274 -13.752  -4.370  1.00  0.00           C  
ATOM    402  CG  LYS A  30      -0.109 -15.221  -4.314  1.00  0.00           C  
ATOM    403  CD  LYS A  30       1.084 -16.095  -3.964  1.00  0.00           C  
ATOM    404  CE  LYS A  30       1.944 -16.381  -5.186  1.00  0.00           C  
ATOM    405  NZ  LYS A  30       2.826 -17.563  -4.979  1.00  0.00           N  
ATOM    406  H   LYS A  30       0.766 -11.558  -5.538  1.00  0.00           H  
ATOM    407  HA  LYS A  30      -1.323 -13.411  -5.754  1.00  0.00           H  
ATOM    408  HB2 LYS A  30       1.176 -13.659  -4.958  1.00  0.00           H  
ATOM    409  HB3 LYS A  30       0.475 -13.416  -3.363  1.00  0.00           H  
ATOM    410  HG2 LYS A  30      -0.873 -15.356  -3.563  1.00  0.00           H  
ATOM    411  HG3 LYS A  30      -0.492 -15.521  -5.279  1.00  0.00           H  
ATOM    412  HD2 LYS A  30       1.686 -15.589  -3.224  1.00  0.00           H  
ATOM    413  HD3 LYS A  30       0.726 -17.032  -3.559  1.00  0.00           H  
ATOM    414  HE2 LYS A  30       1.297 -16.567  -6.029  1.00  0.00           H  
ATOM    415  HE3 LYS A  30       2.557 -15.515  -5.387  1.00  0.00           H  
ATOM    416  HZ1 LYS A  30       3.068 -17.992  -5.895  1.00  0.00           H  
ATOM    417  HZ2 LYS A  30       2.341 -18.272  -4.393  1.00  0.00           H  
ATOM    418  HZ3 LYS A  30       3.703 -17.275  -4.500  1.00  0.00           H  
ATOM    419  N   HIS A  31      -1.577 -11.309  -3.282  1.00  0.00           N  
ATOM    420  CA  HIS A  31      -2.466 -10.811  -2.238  1.00  0.00           C  
ATOM    421  C   HIS A  31      -3.611 -10.003  -2.840  1.00  0.00           C  
ATOM    422  O   HIS A  31      -4.764 -10.137  -2.427  1.00  0.00           O  
ATOM    423  CB  HIS A  31      -1.686  -9.950  -1.244  1.00  0.00           C  
ATOM    424  CG  HIS A  31      -2.561  -9.181  -0.302  1.00  0.00           C  
ATOM    425  ND1 HIS A  31      -2.749  -9.543   1.015  1.00  0.00           N  
ATOM    426  CD2 HIS A  31      -3.300  -8.063  -0.493  1.00  0.00           C  
ATOM    427  CE1 HIS A  31      -3.567  -8.682   1.594  1.00  0.00           C  
ATOM    428  NE2 HIS A  31      -3.915  -7.774   0.700  1.00  0.00           N  
ATOM    429  H   HIS A  31      -0.786 -10.786  -3.527  1.00  0.00           H  
ATOM    430  HA  HIS A  31      -2.877 -11.663  -1.718  1.00  0.00           H  
ATOM    431  HB2 HIS A  31      -1.043 -10.586  -0.654  1.00  0.00           H  
ATOM    432  HB3 HIS A  31      -1.081  -9.240  -1.789  1.00  0.00           H  
ATOM    433  HD1 HIS A  31      -2.344 -10.317   1.460  1.00  0.00           H  
ATOM    434  HD2 HIS A  31      -3.390  -7.503  -1.413  1.00  0.00           H  
ATOM    435  HE1 HIS A  31      -3.895  -8.714   2.622  1.00  0.00           H  
ATOM    436  N   LEU A  32      -3.287  -9.163  -3.817  1.00  0.00           N  
ATOM    437  CA  LEU A  32      -4.289  -8.332  -4.476  1.00  0.00           C  
ATOM    438  C   LEU A  32      -5.515  -9.156  -4.855  1.00  0.00           C  
ATOM    439  O   LEU A  32      -6.648  -8.683  -4.756  1.00  0.00           O  
ATOM    440  CB  LEU A  32      -3.695  -7.676  -5.723  1.00  0.00           C  
ATOM    441  CG  LEU A  32      -3.039  -6.310  -5.515  1.00  0.00           C  
ATOM    442  CD1 LEU A  32      -2.264  -5.896  -6.756  1.00  0.00           C  
ATOM    443  CD2 LEU A  32      -4.086  -5.263  -5.164  1.00  0.00           C  
ATOM    444  H   LEU A  32      -2.352  -9.100  -4.103  1.00  0.00           H  
ATOM    445  HA  LEU A  32      -4.589  -7.562  -3.781  1.00  0.00           H  
ATOM    446  HB2 LEU A  32      -2.949  -8.343  -6.125  1.00  0.00           H  
ATOM    447  HB3 LEU A  32      -4.492  -7.555  -6.443  1.00  0.00           H  
ATOM    448  HG  LEU A  32      -2.340  -6.375  -4.692  1.00  0.00           H  
ATOM    449 HD11 LEU A  32      -1.983  -6.775  -7.315  1.00  0.00           H  
ATOM    450 HD12 LEU A  32      -1.376  -5.356  -6.463  1.00  0.00           H  
ATOM    451 HD13 LEU A  32      -2.884  -5.261  -7.372  1.00  0.00           H  
ATOM    452 HD21 LEU A  32      -5.008  -5.754  -4.890  1.00  0.00           H  
ATOM    453 HD22 LEU A  32      -4.257  -4.625  -6.018  1.00  0.00           H  
ATOM    454 HD23 LEU A  32      -3.735  -4.668  -4.333  1.00  0.00           H  
ATOM    455  N   ARG A  33      -5.282 -10.391  -5.288  1.00  0.00           N  
ATOM    456  CA  ARG A  33      -6.367 -11.281  -5.681  1.00  0.00           C  
ATOM    457  C   ARG A  33      -7.392 -11.418  -4.559  1.00  0.00           C  
ATOM    458  O   ARG A  33      -8.592 -11.530  -4.810  1.00  0.00           O  
ATOM    459  CB  ARG A  33      -5.816 -12.658  -6.054  1.00  0.00           C  
ATOM    460  CG  ARG A  33      -5.268 -13.436  -4.869  1.00  0.00           C  
ATOM    461  CD  ARG A  33      -6.342 -14.299  -4.224  1.00  0.00           C  
ATOM    462  NE  ARG A  33      -6.861 -15.306  -5.145  1.00  0.00           N  
ATOM    463  CZ  ARG A  33      -6.289 -16.489  -5.340  1.00  0.00           C  
ATOM    464  NH1 ARG A  33      -5.184 -16.811  -4.680  1.00  0.00           N  
ATOM    465  NH2 ARG A  33      -6.821 -17.353  -6.195  1.00  0.00           N  
ATOM    466  H   ARG A  33      -4.357 -10.711  -5.345  1.00  0.00           H  
ATOM    467  HA  ARG A  33      -6.852 -10.851  -6.545  1.00  0.00           H  
ATOM    468  HB2 ARG A  33      -6.607 -13.240  -6.504  1.00  0.00           H  
ATOM    469  HB3 ARG A  33      -5.021 -12.532  -6.773  1.00  0.00           H  
ATOM    470  HG2 ARG A  33      -4.466 -14.075  -5.209  1.00  0.00           H  
ATOM    471  HG3 ARG A  33      -4.891 -12.739  -4.136  1.00  0.00           H  
ATOM    472  HD2 ARG A  33      -5.918 -14.795  -3.364  1.00  0.00           H  
ATOM    473  HD3 ARG A  33      -7.154 -13.661  -3.907  1.00  0.00           H  
ATOM    474  HE  ARG A  33      -7.677 -15.089  -5.643  1.00  0.00           H  
ATOM    475 HH11 ARG A  33      -4.782 -16.162  -4.035  1.00  0.00           H  
ATOM    476 HH12 ARG A  33      -4.756 -17.702  -4.828  1.00  0.00           H  
ATOM    477 HH21 ARG A  33      -7.654 -17.114  -6.693  1.00  0.00           H  
ATOM    478 HH22 ARG A  33      -6.389 -18.242  -6.340  1.00  0.00           H  
ATOM    479  N   SER A  34      -6.910 -11.408  -3.320  1.00  0.00           N  
ATOM    480  CA  SER A  34      -7.783 -11.536  -2.159  1.00  0.00           C  
ATOM    481  C   SER A  34      -8.967 -10.580  -2.262  1.00  0.00           C  
ATOM    482  O   SER A  34     -10.000 -10.782  -1.623  1.00  0.00           O  
ATOM    483  CB  SER A  34      -7.000 -11.259  -0.873  1.00  0.00           C  
ATOM    484  OG  SER A  34      -6.095 -12.312  -0.591  1.00  0.00           O  
ATOM    485  H   SER A  34      -5.943 -11.316  -3.184  1.00  0.00           H  
ATOM    486  HA  SER A  34      -8.154 -12.549  -2.133  1.00  0.00           H  
ATOM    487  HB2 SER A  34      -6.443 -10.342  -0.985  1.00  0.00           H  
ATOM    488  HB3 SER A  34      -7.692 -11.163  -0.049  1.00  0.00           H  
ATOM    489  HG  SER A  34      -5.251 -11.944  -0.318  1.00  0.00           H  
ATOM    490  N   HIS A  35      -8.810  -9.538  -3.073  1.00  0.00           N  
ATOM    491  CA  HIS A  35      -9.866  -8.550  -3.262  1.00  0.00           C  
ATOM    492  C   HIS A  35     -10.616  -8.799  -4.567  1.00  0.00           C  
ATOM    493  O   HIS A  35     -11.792  -8.459  -4.692  1.00  0.00           O  
ATOM    494  CB  HIS A  35      -9.280  -7.138  -3.258  1.00  0.00           C  
ATOM    495  CG  HIS A  35      -8.396  -6.860  -2.081  1.00  0.00           C  
ATOM    496  ND1 HIS A  35      -8.852  -6.277  -0.918  1.00  0.00           N  
ATOM    497  CD2 HIS A  35      -7.075  -7.090  -1.892  1.00  0.00           C  
ATOM    498  CE1 HIS A  35      -7.850  -6.159  -0.065  1.00  0.00           C  
ATOM    499  NE2 HIS A  35      -6.761  -6.645  -0.632  1.00  0.00           N  
ATOM    500  H   HIS A  35      -7.964  -9.432  -3.555  1.00  0.00           H  
ATOM    501  HA  HIS A  35     -10.559  -8.645  -2.440  1.00  0.00           H  
ATOM    502  HB2 HIS A  35      -8.693  -6.997  -4.154  1.00  0.00           H  
ATOM    503  HB3 HIS A  35     -10.087  -6.420  -3.245  1.00  0.00           H  
ATOM    504  HD1 HIS A  35      -9.773  -5.991  -0.745  1.00  0.00           H  
ATOM    505  HD2 HIS A  35      -6.394  -7.540  -2.601  1.00  0.00           H  
ATOM    506  HE1 HIS A  35      -7.911  -5.737   0.927  1.00  0.00           H  
ATOM    507  N   GLU A  36      -9.927  -9.394  -5.536  1.00  0.00           N  
ATOM    508  CA  GLU A  36     -10.528  -9.686  -6.832  1.00  0.00           C  
ATOM    509  C   GLU A  36     -11.474 -10.879  -6.736  1.00  0.00           C  
ATOM    510  O   GLU A  36     -12.506 -10.922  -7.405  1.00  0.00           O  
ATOM    511  CB  GLU A  36      -9.441  -9.965  -7.872  1.00  0.00           C  
ATOM    512  CG  GLU A  36      -9.053 -11.430  -7.968  1.00  0.00           C  
ATOM    513  CD  GLU A  36      -7.906 -11.668  -8.932  1.00  0.00           C  
ATOM    514  OE1 GLU A  36      -7.156 -10.708  -9.209  1.00  0.00           O  
ATOM    515  OE2 GLU A  36      -7.758 -12.812  -9.409  1.00  0.00           O  
ATOM    516  H   GLU A  36      -8.992  -9.641  -5.375  1.00  0.00           H  
ATOM    517  HA  GLU A  36     -11.093  -8.818  -7.138  1.00  0.00           H  
ATOM    518  HB2 GLU A  36      -9.795  -9.642  -8.840  1.00  0.00           H  
ATOM    519  HB3 GLU A  36      -8.559  -9.397  -7.614  1.00  0.00           H  
ATOM    520  HG2 GLU A  36      -8.757 -11.777  -6.989  1.00  0.00           H  
ATOM    521  HG3 GLU A  36      -9.909 -11.995  -8.305  1.00  0.00           H  
ATOM    522  N   ARG A  37     -11.113 -11.847  -5.899  1.00  0.00           N  
ATOM    523  CA  ARG A  37     -11.928 -13.042  -5.717  1.00  0.00           C  
ATOM    524  C   ARG A  37     -12.555 -13.065  -4.326  1.00  0.00           C  
ATOM    525  O   ARG A  37     -11.880 -13.338  -3.332  1.00  0.00           O  
ATOM    526  CB  ARG A  37     -11.082 -14.299  -5.927  1.00  0.00           C  
ATOM    527  CG  ARG A  37     -11.884 -15.589  -5.875  1.00  0.00           C  
ATOM    528  CD  ARG A  37     -11.892 -16.184  -4.475  1.00  0.00           C  
ATOM    529  NE  ARG A  37     -13.079 -15.790  -3.720  1.00  0.00           N  
ATOM    530  CZ  ARG A  37     -13.478 -16.399  -2.609  1.00  0.00           C  
ATOM    531  NH1 ARG A  37     -12.789 -17.423  -2.126  1.00  0.00           N  
ATOM    532  NH2 ARG A  37     -14.569 -15.982  -1.979  1.00  0.00           N  
ATOM    533  H   ARG A  37     -10.279 -11.756  -5.393  1.00  0.00           H  
ATOM    534  HA  ARG A  37     -12.716 -13.022  -6.454  1.00  0.00           H  
ATOM    535  HB2 ARG A  37     -10.602 -14.239  -6.893  1.00  0.00           H  
ATOM    536  HB3 ARG A  37     -10.324 -14.341  -5.160  1.00  0.00           H  
ATOM    537  HG2 ARG A  37     -12.901 -15.382  -6.172  1.00  0.00           H  
ATOM    538  HG3 ARG A  37     -11.446 -16.302  -6.557  1.00  0.00           H  
ATOM    539  HD2 ARG A  37     -11.869 -17.260  -4.556  1.00  0.00           H  
ATOM    540  HD3 ARG A  37     -11.013 -15.843  -3.949  1.00  0.00           H  
ATOM    541  HE  ARG A  37     -13.603 -15.035  -4.060  1.00  0.00           H  
ATOM    542 HH11 ARG A  37     -11.967 -17.738  -2.599  1.00  0.00           H  
ATOM    543 HH12 ARG A  37     -13.092 -17.879  -1.289  1.00  0.00           H  
ATOM    544 HH21 ARG A  37     -15.091 -15.210  -2.340  1.00  0.00           H  
ATOM    545 HH22 ARG A  37     -14.869 -16.441  -1.143  1.00  0.00           H  
ATOM    546  N   THR A  38     -13.851 -12.777  -4.262  1.00  0.00           N  
ATOM    547  CA  THR A  38     -14.570 -12.763  -2.994  1.00  0.00           C  
ATOM    548  C   THR A  38     -16.062 -12.994  -3.205  1.00  0.00           C  
ATOM    549  O   THR A  38     -16.637 -12.538  -4.193  1.00  0.00           O  
ATOM    550  CB  THR A  38     -14.368 -11.430  -2.249  1.00  0.00           C  
ATOM    551  OG1 THR A  38     -12.979 -11.234  -1.963  1.00  0.00           O  
ATOM    552  CG2 THR A  38     -15.166 -11.408  -0.954  1.00  0.00           C  
ATOM    553  H   THR A  38     -14.335 -12.568  -5.088  1.00  0.00           H  
ATOM    554  HA  THR A  38     -14.175 -13.559  -2.378  1.00  0.00           H  
ATOM    555  HB  THR A  38     -14.715 -10.625  -2.882  1.00  0.00           H  
ATOM    556  HG1 THR A  38     -12.478 -11.247  -2.782  1.00  0.00           H  
ATOM    557 HG21 THR A  38     -14.640 -11.972  -0.198  1.00  0.00           H  
ATOM    558 HG22 THR A  38     -16.137 -11.849  -1.122  1.00  0.00           H  
ATOM    559 HG23 THR A  38     -15.287 -10.387  -0.623  1.00  0.00           H  
ATOM    560  N   ASP A  39     -16.684 -13.703  -2.269  1.00  0.00           N  
ATOM    561  CA  ASP A  39     -18.110 -13.993  -2.352  1.00  0.00           C  
ATOM    562  C   ASP A  39     -18.833 -13.530  -1.090  1.00  0.00           C  
ATOM    563  O   ASP A  39     -18.258 -13.470  -0.003  1.00  0.00           O  
ATOM    564  CB  ASP A  39     -18.337 -15.491  -2.563  1.00  0.00           C  
ATOM    565  CG  ASP A  39     -17.445 -16.064  -3.647  1.00  0.00           C  
ATOM    566  OD1 ASP A  39     -17.475 -15.538  -4.779  1.00  0.00           O  
ATOM    567  OD2 ASP A  39     -16.717 -17.039  -3.363  1.00  0.00           O  
ATOM    568  H   ASP A  39     -16.171 -14.039  -1.504  1.00  0.00           H  
ATOM    569  HA  ASP A  39     -18.510 -13.455  -3.198  1.00  0.00           H  
ATOM    570  HB2 ASP A  39     -18.131 -16.014  -1.640  1.00  0.00           H  
ATOM    571  HB3 ASP A  39     -19.366 -15.657  -2.844  1.00  0.00           H  
ATOM    572  N   PRO A  40     -20.123 -13.194  -1.237  1.00  0.00           N  
ATOM    573  CA  PRO A  40     -20.951 -12.729  -0.120  1.00  0.00           C  
ATOM    574  C   PRO A  40     -21.253 -13.841   0.879  1.00  0.00           C  
ATOM    575  O   PRO A  40     -21.708 -14.921   0.502  1.00  0.00           O  
ATOM    576  CB  PRO A  40     -22.238 -12.261  -0.804  1.00  0.00           C  
ATOM    577  CG  PRO A  40     -22.299 -13.040  -2.072  1.00  0.00           C  
ATOM    578  CD  PRO A  40     -20.872 -13.241  -2.503  1.00  0.00           C  
ATOM    579  HA  PRO A  40     -20.493 -11.898   0.396  1.00  0.00           H  
ATOM    580  HB2 PRO A  40     -23.085 -12.474  -0.167  1.00  0.00           H  
ATOM    581  HB3 PRO A  40     -22.183 -11.200  -0.995  1.00  0.00           H  
ATOM    582  HG2 PRO A  40     -22.774 -13.993  -1.895  1.00  0.00           H  
ATOM    583  HG3 PRO A  40     -22.841 -12.482  -2.820  1.00  0.00           H  
ATOM    584  HD2 PRO A  40     -20.755 -14.200  -2.986  1.00  0.00           H  
ATOM    585  HD3 PRO A  40     -20.562 -12.444  -3.164  1.00  0.00           H  
ATOM    586  N   SER A  41     -20.999 -13.569   2.155  1.00  0.00           N  
ATOM    587  CA  SER A  41     -21.240 -14.548   3.208  1.00  0.00           C  
ATOM    588  C   SER A  41     -22.625 -14.357   3.820  1.00  0.00           C  
ATOM    589  O   SER A  41     -23.044 -13.235   4.098  1.00  0.00           O  
ATOM    590  CB  SER A  41     -20.170 -14.434   4.295  1.00  0.00           C  
ATOM    591  OG  SER A  41     -18.927 -14.943   3.843  1.00  0.00           O  
ATOM    592  H   SER A  41     -20.637 -12.690   2.393  1.00  0.00           H  
ATOM    593  HA  SER A  41     -21.188 -15.531   2.765  1.00  0.00           H  
ATOM    594  HB2 SER A  41     -20.044 -13.397   4.565  1.00  0.00           H  
ATOM    595  HB3 SER A  41     -20.481 -14.996   5.164  1.00  0.00           H  
ATOM    596  HG  SER A  41     -18.341 -14.213   3.629  1.00  0.00           H  
ATOM    597  N   GLY A  42     -23.331 -15.465   4.027  1.00  0.00           N  
ATOM    598  CA  GLY A  42     -24.661 -15.399   4.604  1.00  0.00           C  
ATOM    599  C   GLY A  42     -24.667 -14.753   5.975  1.00  0.00           C  
ATOM    600  O   GLY A  42     -23.643 -14.681   6.655  1.00  0.00           O  
ATOM    601  H   GLY A  42     -22.946 -16.333   3.786  1.00  0.00           H  
ATOM    602  HA2 GLY A  42     -25.300 -14.828   3.946  1.00  0.00           H  
ATOM    603  HA3 GLY A  42     -25.054 -16.402   4.690  1.00  0.00           H  
ATOM    604  N   PRO A  43     -25.843 -14.268   6.400  1.00  0.00           N  
ATOM    605  CA  PRO A  43     -26.006 -13.615   7.702  1.00  0.00           C  
ATOM    606  C   PRO A  43     -25.881 -14.596   8.862  1.00  0.00           C  
ATOM    607  O   PRO A  43     -26.877 -15.144   9.334  1.00  0.00           O  
ATOM    608  CB  PRO A  43     -27.424 -13.042   7.637  1.00  0.00           C  
ATOM    609  CG  PRO A  43     -28.136 -13.905   6.654  1.00  0.00           C  
ATOM    610  CD  PRO A  43     -27.104 -14.319   5.642  1.00  0.00           C  
ATOM    611  HA  PRO A  43     -25.297 -12.811   7.835  1.00  0.00           H  
ATOM    612  HB2 PRO A  43     -27.881 -13.094   8.615  1.00  0.00           H  
ATOM    613  HB3 PRO A  43     -27.386 -12.015   7.306  1.00  0.00           H  
ATOM    614  HG2 PRO A  43     -28.541 -14.772   7.153  1.00  0.00           H  
ATOM    615  HG3 PRO A  43     -28.925 -13.343   6.176  1.00  0.00           H  
ATOM    616  HD2 PRO A  43     -27.302 -15.320   5.289  1.00  0.00           H  
ATOM    617  HD3 PRO A  43     -27.086 -13.623   4.816  1.00  0.00           H  
ATOM    618  N   SER A  44     -24.651 -14.813   9.318  1.00  0.00           N  
ATOM    619  CA  SER A  44     -24.396 -15.732  10.422  1.00  0.00           C  
ATOM    620  C   SER A  44     -23.496 -15.085  11.470  1.00  0.00           C  
ATOM    621  O   SER A  44     -22.289 -15.325  11.501  1.00  0.00           O  
ATOM    622  CB  SER A  44     -23.752 -17.019   9.903  1.00  0.00           C  
ATOM    623  OG  SER A  44     -24.702 -17.833   9.239  1.00  0.00           O  
ATOM    624  H   SER A  44     -23.898 -14.346   8.900  1.00  0.00           H  
ATOM    625  HA  SER A  44     -25.344 -15.973  10.878  1.00  0.00           H  
ATOM    626  HB2 SER A  44     -22.963 -16.769   9.210  1.00  0.00           H  
ATOM    627  HB3 SER A  44     -23.339 -17.572  10.735  1.00  0.00           H  
ATOM    628  HG  SER A  44     -25.463 -17.303   8.994  1.00  0.00           H  
ATOM    629  N   SER A  45     -24.092 -14.263  12.327  1.00  0.00           N  
ATOM    630  CA  SER A  45     -23.345 -13.577  13.375  1.00  0.00           C  
ATOM    631  C   SER A  45     -24.288 -12.846  14.325  1.00  0.00           C  
ATOM    632  O   SER A  45     -25.026 -11.950  13.918  1.00  0.00           O  
ATOM    633  CB  SER A  45     -22.354 -12.587  12.759  1.00  0.00           C  
ATOM    634  OG  SER A  45     -21.232 -12.397  13.604  1.00  0.00           O  
ATOM    635  H   SER A  45     -25.058 -14.111  12.251  1.00  0.00           H  
ATOM    636  HA  SER A  45     -22.797 -14.322  13.932  1.00  0.00           H  
ATOM    637  HB2 SER A  45     -22.013 -12.967  11.808  1.00  0.00           H  
ATOM    638  HB3 SER A  45     -22.844 -11.636  12.613  1.00  0.00           H  
ATOM    639  HG  SER A  45     -21.445 -12.694  14.492  1.00  0.00           H  
ATOM    640  N   GLY A  46     -24.257 -13.236  15.596  1.00  0.00           N  
ATOM    641  CA  GLY A  46     -25.113 -12.608  16.586  1.00  0.00           C  
ATOM    642  C   GLY A  46     -24.326 -11.984  17.721  1.00  0.00           C  
ATOM    643  O   GLY A  46     -24.907 -11.699  18.767  1.00  0.00           O  
ATOM    644  H   GLY A  46     -23.648 -13.956  15.864  1.00  0.00           H  
ATOM    645  HA2 GLY A  46     -25.699 -11.840  16.103  1.00  0.00           H  
ATOM    646  HA3 GLY A  46     -25.780 -13.354  16.993  1.00  0.00           H  
TER     647      GLY A  46                                                      
HETATM  648 ZN    ZN A 201      -4.707  -5.708  -0.033  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       0.274  -5.853  29.531  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.617  -6.253  28.457  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.058  -6.218  27.101  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.012  -6.957  26.855  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.211  -6.141  29.521  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.966  -7.256  28.649  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.465  -5.584  28.441  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.437  -5.358  26.217  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.121  -5.234  24.875  1.00  0.00           C  
ATOM     10  C   SER A   2       1.085  -4.054  24.795  1.00  0.00           C  
ATOM     11  O   SER A   2       0.665  -2.903  24.674  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.999  -5.064  23.847  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.690  -6.284  23.638  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.198  -4.796  26.472  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.663  -6.142  24.657  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.700  -4.324  24.202  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.576  -4.738  22.908  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.585  -6.099  23.345  1.00  0.00           H  
ATOM     19  N   SER A   3       2.379  -4.349  24.863  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.403  -3.313  24.802  1.00  0.00           C  
ATOM     21  C   SER A   3       4.290  -3.498  23.574  1.00  0.00           C  
ATOM     22  O   SER A   3       5.510  -3.356  23.649  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.258  -3.336  26.071  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.858  -4.606  26.258  1.00  0.00           O  
ATOM     25  H   SER A   3       2.651  -5.286  24.959  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.905  -2.358  24.731  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.036  -2.592  25.991  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.635  -3.116  26.925  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.670  -4.655  25.748  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.667  -3.816  22.444  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.413  -4.015  21.215  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.651  -2.720  20.465  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.720  -2.134  19.913  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.691  -3.916  22.444  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.367  -4.461  21.455  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.862  -4.691  20.578  1.00  0.00           H  
ATOM     37  N   SER A   5       5.902  -2.271  20.445  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.259  -1.033  19.761  1.00  0.00           C  
ATOM     39  C   SER A   5       5.976  -1.138  18.265  1.00  0.00           C  
ATOM     40  O   SER A   5       5.544  -2.181  17.776  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.736  -0.706  19.990  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.033   0.620  19.589  1.00  0.00           O  
ATOM     43  H   SER A   5       6.601  -2.783  20.903  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.655  -0.240  20.175  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.966  -0.812  21.040  1.00  0.00           H  
ATOM     46  HB3 SER A   5       8.346  -1.389  19.417  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.461   1.232  20.057  1.00  0.00           H  
ATOM     48  N   SER A   6       6.223  -0.049  17.545  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.992  -0.015  16.106  1.00  0.00           C  
ATOM     50  C   SER A   6       7.287   0.273  15.354  1.00  0.00           C  
ATOM     51  O   SER A   6       7.984   1.244  15.645  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.942   1.043  15.761  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.634   0.501  15.813  1.00  0.00           O  
ATOM     54  H   SER A   6       6.567   0.752  17.993  1.00  0.00           H  
ATOM     55  HA  SER A   6       5.623  -0.985  15.807  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.010   1.857  16.467  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.126   1.416  14.764  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.485  -0.050  15.041  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.604  -0.580  14.384  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.815  -0.401  13.605  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.541   0.188  12.235  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.797  -0.388  11.440  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.010  -1.337  14.196  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.482   0.257  14.141  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.295  -1.361  13.481  1.00  0.00           H  
ATOM     66  N   THR A   8       9.142   1.341  11.957  1.00  0.00           N  
ATOM     67  CA  THR A   8       8.958   2.010  10.676  1.00  0.00           C  
ATOM     68  C   THR A   8       9.874   1.419   9.610  1.00  0.00           C  
ATOM     69  O   THR A   8      10.805   0.678   9.920  1.00  0.00           O  
ATOM     70  CB  THR A   8       9.227   3.522  10.788  1.00  0.00           C  
ATOM     71  OG1 THR A   8       8.793   4.187   9.596  1.00  0.00           O  
ATOM     72  CG2 THR A   8      10.707   3.793  11.015  1.00  0.00           C  
ATOM     73  H   THR A   8       9.723   1.750  12.632  1.00  0.00           H  
ATOM     74  HA  THR A   8       7.930   1.870  10.372  1.00  0.00           H  
ATOM     75  HB  THR A   8       8.672   3.910  11.630  1.00  0.00           H  
ATOM     76  HG1 THR A   8       9.470   4.108   8.920  1.00  0.00           H  
ATOM     77 HG21 THR A   8      10.847   4.233  11.990  1.00  0.00           H  
ATOM     78 HG22 THR A   8      11.069   4.473  10.258  1.00  0.00           H  
ATOM     79 HG23 THR A   8      11.256   2.864  10.957  1.00  0.00           H  
ATOM     80  N   GLY A   9       9.603   1.754   8.352  1.00  0.00           N  
ATOM     81  CA  GLY A   9      10.413   1.248   7.259  1.00  0.00           C  
ATOM     82  C   GLY A   9       9.922   1.722   5.906  1.00  0.00           C  
ATOM     83  O   GLY A   9       8.886   2.379   5.810  1.00  0.00           O  
ATOM     84  H   GLY A   9       8.847   2.349   8.164  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      11.431   1.579   7.397  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      10.390   0.168   7.279  1.00  0.00           H  
ATOM     87  N   GLU A  10      10.669   1.390   4.857  1.00  0.00           N  
ATOM     88  CA  GLU A  10      10.304   1.789   3.503  1.00  0.00           C  
ATOM     89  C   GLU A  10       9.822   0.589   2.693  1.00  0.00           C  
ATOM     90  O   GLU A  10      10.273  -0.538   2.903  1.00  0.00           O  
ATOM     91  CB  GLU A  10      11.495   2.446   2.803  1.00  0.00           C  
ATOM     92  CG  GLU A  10      11.246   2.750   1.335  1.00  0.00           C  
ATOM     93  CD  GLU A  10      11.568   1.574   0.433  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      12.542   0.850   0.729  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      10.848   1.378  -0.568  1.00  0.00           O  
ATOM     96  H   GLU A  10      11.484   0.865   4.998  1.00  0.00           H  
ATOM     97  HA  GLU A  10       9.499   2.506   3.574  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      11.727   3.373   3.307  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      12.346   1.786   2.873  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      10.206   3.008   1.205  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      11.863   3.588   1.044  1.00  0.00           H  
ATOM    102  N   LYS A  11       8.903   0.838   1.767  1.00  0.00           N  
ATOM    103  CA  LYS A  11       8.359  -0.221   0.924  1.00  0.00           C  
ATOM    104  C   LYS A  11       8.077   0.296  -0.483  1.00  0.00           C  
ATOM    105  O   LYS A  11       7.318   1.245  -0.681  1.00  0.00           O  
ATOM    106  CB  LYS A  11       7.076  -0.783   1.539  1.00  0.00           C  
ATOM    107  CG  LYS A  11       7.239  -1.234   2.981  1.00  0.00           C  
ATOM    108  CD  LYS A  11       8.176  -2.425   3.089  1.00  0.00           C  
ATOM    109  CE  LYS A  11       8.716  -2.583   4.502  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       7.636  -2.906   5.475  1.00  0.00           N  
ATOM    111  H   LYS A  11       8.582   1.757   1.647  1.00  0.00           H  
ATOM    112  HA  LYS A  11       9.095  -1.008   0.865  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       6.311  -0.020   1.507  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       6.751  -1.630   0.953  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       7.643  -0.418   3.560  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       6.271  -1.512   3.373  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       7.638  -3.321   2.819  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       9.006  -2.282   2.410  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       9.444  -3.379   4.509  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       9.190  -1.659   4.798  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       7.518  -2.124   6.151  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       7.876  -3.771   6.001  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       6.737  -3.056   4.975  1.00  0.00           H  
ATOM    124  N   PRO A  12       8.700  -0.342  -1.485  1.00  0.00           N  
ATOM    125  CA  PRO A  12       8.529   0.035  -2.891  1.00  0.00           C  
ATOM    126  C   PRO A  12       7.137  -0.298  -3.415  1.00  0.00           C  
ATOM    127  O   PRO A  12       6.507   0.515  -4.093  1.00  0.00           O  
ATOM    128  CB  PRO A  12       9.587  -0.804  -3.614  1.00  0.00           C  
ATOM    129  CG  PRO A  12       9.808  -1.980  -2.728  1.00  0.00           C  
ATOM    130  CD  PRO A  12       9.619  -1.481  -1.322  1.00  0.00           C  
ATOM    131  HA  PRO A  12       8.731   1.084  -3.048  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       9.212  -1.103  -4.583  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      10.490  -0.225  -3.734  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       9.086  -2.750  -2.952  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      10.812  -2.355  -2.860  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       9.176  -2.249  -0.705  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      10.562  -1.158  -0.906  1.00  0.00           H  
ATOM    138  N   PHE A  13       6.660  -1.497  -3.098  1.00  0.00           N  
ATOM    139  CA  PHE A  13       5.341  -1.937  -3.538  1.00  0.00           C  
ATOM    140  C   PHE A  13       4.334  -1.864  -2.393  1.00  0.00           C  
ATOM    141  O   PHE A  13       4.697  -1.998  -1.225  1.00  0.00           O  
ATOM    142  CB  PHE A  13       5.411  -3.366  -4.080  1.00  0.00           C  
ATOM    143  CG  PHE A  13       6.527  -3.580  -5.063  1.00  0.00           C  
ATOM    144  CD1 PHE A  13       6.345  -3.301  -6.408  1.00  0.00           C  
ATOM    145  CD2 PHE A  13       7.757  -4.059  -4.642  1.00  0.00           C  
ATOM    146  CE1 PHE A  13       7.370  -3.498  -7.315  1.00  0.00           C  
ATOM    147  CE2 PHE A  13       8.785  -4.257  -5.544  1.00  0.00           C  
ATOM    148  CZ  PHE A  13       8.591  -3.976  -6.882  1.00  0.00           C  
ATOM    149  H   PHE A  13       7.210  -2.101  -2.555  1.00  0.00           H  
ATOM    150  HA  PHE A  13       5.019  -1.276  -4.328  1.00  0.00           H  
ATOM    151  HB2 PHE A  13       5.560  -4.049  -3.257  1.00  0.00           H  
ATOM    152  HB3 PHE A  13       4.481  -3.601  -4.575  1.00  0.00           H  
ATOM    153  HD1 PHE A  13       5.391  -2.927  -6.748  1.00  0.00           H  
ATOM    154  HD2 PHE A  13       7.909  -4.279  -3.594  1.00  0.00           H  
ATOM    155  HE1 PHE A  13       7.216  -3.277  -8.360  1.00  0.00           H  
ATOM    156  HE2 PHE A  13       9.739  -4.631  -5.202  1.00  0.00           H  
ATOM    157  HZ  PHE A  13       9.393  -4.131  -7.588  1.00  0.00           H  
ATOM    158  N   GLN A  14       3.069  -1.649  -2.740  1.00  0.00           N  
ATOM    159  CA  GLN A  14       2.010  -1.557  -1.742  1.00  0.00           C  
ATOM    160  C   GLN A  14       0.668  -1.979  -2.332  1.00  0.00           C  
ATOM    161  O   GLN A  14       0.492  -1.999  -3.550  1.00  0.00           O  
ATOM    162  CB  GLN A  14       1.915  -0.130  -1.198  1.00  0.00           C  
ATOM    163  CG  GLN A  14       0.864   0.039  -0.113  1.00  0.00           C  
ATOM    164  CD  GLN A  14       1.012   1.344   0.645  1.00  0.00           C  
ATOM    165  OE1 GLN A  14       1.717   2.253   0.206  1.00  0.00           O  
ATOM    166  NE2 GLN A  14       0.347   1.442   1.790  1.00  0.00           N  
ATOM    167  H   GLN A  14       2.843  -1.550  -3.687  1.00  0.00           H  
ATOM    168  HA  GLN A  14       2.259  -2.225  -0.931  1.00  0.00           H  
ATOM    169  HB2 GLN A  14       2.874   0.151  -0.789  1.00  0.00           H  
ATOM    170  HB3 GLN A  14       1.671   0.537  -2.012  1.00  0.00           H  
ATOM    171  HG2 GLN A  14      -0.114   0.016  -0.570  1.00  0.00           H  
ATOM    172  HG3 GLN A  14       0.953  -0.779   0.586  1.00  0.00           H  
ATOM    173 HE21 GLN A  14      -0.193   0.677   2.078  1.00  0.00           H  
ATOM    174 HE22 GLN A  14       0.426   2.274   2.300  1.00  0.00           H  
ATOM    175  N   CYS A  15      -0.276  -2.317  -1.459  1.00  0.00           N  
ATOM    176  CA  CYS A  15      -1.602  -2.740  -1.893  1.00  0.00           C  
ATOM    177  C   CYS A  15      -2.563  -1.556  -1.937  1.00  0.00           C  
ATOM    178  O   CYS A  15      -2.915  -0.988  -0.903  1.00  0.00           O  
ATOM    179  CB  CYS A  15      -2.147  -3.820  -0.955  1.00  0.00           C  
ATOM    180  SG  CYS A  15      -3.276  -5.002  -1.760  1.00  0.00           S  
ATOM    181  H   CYS A  15      -0.075  -2.282  -0.500  1.00  0.00           H  
ATOM    182  HA  CYS A  15      -1.511  -3.152  -2.886  1.00  0.00           H  
ATOM    183  HB2 CYS A  15      -1.320  -4.382  -0.547  1.00  0.00           H  
ATOM    184  HB3 CYS A  15      -2.687  -3.346  -0.149  1.00  0.00           H  
ATOM    185  N   LYS A  16      -2.985  -1.189  -3.142  1.00  0.00           N  
ATOM    186  CA  LYS A  16      -3.907  -0.074  -3.323  1.00  0.00           C  
ATOM    187  C   LYS A  16      -5.307  -0.441  -2.840  1.00  0.00           C  
ATOM    188  O   LYS A  16      -6.233   0.364  -2.927  1.00  0.00           O  
ATOM    189  CB  LYS A  16      -3.956   0.340  -4.796  1.00  0.00           C  
ATOM    190  CG  LYS A  16      -2.593   0.656  -5.384  1.00  0.00           C  
ATOM    191  CD  LYS A  16      -1.996   1.911  -4.768  1.00  0.00           C  
ATOM    192  CE  LYS A  16      -2.520   3.168  -5.445  1.00  0.00           C  
ATOM    193  NZ  LYS A  16      -1.661   4.350  -5.159  1.00  0.00           N  
ATOM    194  H   LYS A  16      -2.670  -1.681  -3.929  1.00  0.00           H  
ATOM    195  HA  LYS A  16      -3.544   0.756  -2.737  1.00  0.00           H  
ATOM    196  HB2 LYS A  16      -4.395  -0.464  -5.369  1.00  0.00           H  
ATOM    197  HB3 LYS A  16      -4.578   1.219  -4.890  1.00  0.00           H  
ATOM    198  HG2 LYS A  16      -1.928  -0.174  -5.198  1.00  0.00           H  
ATOM    199  HG3 LYS A  16      -2.696   0.804  -6.450  1.00  0.00           H  
ATOM    200  HD2 LYS A  16      -2.256   1.945  -3.720  1.00  0.00           H  
ATOM    201  HD3 LYS A  16      -0.921   1.877  -4.873  1.00  0.00           H  
ATOM    202  HE2 LYS A  16      -2.546   3.002  -6.511  1.00  0.00           H  
ATOM    203  HE3 LYS A  16      -3.520   3.364  -5.086  1.00  0.00           H  
ATOM    204  HZ1 LYS A  16      -2.181   5.227  -5.363  1.00  0.00           H  
ATOM    205  HZ2 LYS A  16      -0.806   4.322  -5.750  1.00  0.00           H  
ATOM    206  HZ3 LYS A  16      -1.377   4.352  -4.159  1.00  0.00           H  
ATOM    207  N   GLU A  17      -5.451  -1.661  -2.331  1.00  0.00           N  
ATOM    208  CA  GLU A  17      -6.739  -2.133  -1.834  1.00  0.00           C  
ATOM    209  C   GLU A  17      -6.854  -1.912  -0.329  1.00  0.00           C  
ATOM    210  O   GLU A  17      -7.819  -1.315   0.150  1.00  0.00           O  
ATOM    211  CB  GLU A  17      -6.923  -3.616  -2.159  1.00  0.00           C  
ATOM    212  CG  GLU A  17      -6.540  -3.979  -3.584  1.00  0.00           C  
ATOM    213  CD  GLU A  17      -7.541  -3.471  -4.604  1.00  0.00           C  
ATOM    214  OE1 GLU A  17      -8.258  -2.496  -4.298  1.00  0.00           O  
ATOM    215  OE2 GLU A  17      -7.607  -4.050  -5.709  1.00  0.00           O  
ATOM    216  H   GLU A  17      -4.675  -2.257  -2.289  1.00  0.00           H  
ATOM    217  HA  GLU A  17      -7.513  -1.566  -2.329  1.00  0.00           H  
ATOM    218  HB2 GLU A  17      -6.313  -4.199  -1.485  1.00  0.00           H  
ATOM    219  HB3 GLU A  17      -7.960  -3.879  -2.009  1.00  0.00           H  
ATOM    220  HG2 GLU A  17      -5.575  -3.549  -3.805  1.00  0.00           H  
ATOM    221  HG3 GLU A  17      -6.481  -5.055  -3.665  1.00  0.00           H  
ATOM    222  N   CYS A  18      -5.865  -2.399   0.412  1.00  0.00           N  
ATOM    223  CA  CYS A  18      -5.854  -2.257   1.863  1.00  0.00           C  
ATOM    224  C   CYS A  18      -4.632  -1.469   2.324  1.00  0.00           C  
ATOM    225  O   CYS A  18      -4.627  -0.888   3.409  1.00  0.00           O  
ATOM    226  CB  CYS A  18      -5.868  -3.634   2.531  1.00  0.00           C  
ATOM    227  SG  CYS A  18      -4.483  -4.711   2.042  1.00  0.00           S  
ATOM    228  H   CYS A  18      -5.122  -2.866  -0.027  1.00  0.00           H  
ATOM    229  HA  CYS A  18      -6.744  -1.718   2.151  1.00  0.00           H  
ATOM    230  HB2 CYS A  18      -5.821  -3.506   3.603  1.00  0.00           H  
ATOM    231  HB3 CYS A  18      -6.786  -4.141   2.274  1.00  0.00           H  
ATOM    232  N   GLY A  19      -3.596  -1.453   1.490  1.00  0.00           N  
ATOM    233  CA  GLY A  19      -2.382  -0.733   1.829  1.00  0.00           C  
ATOM    234  C   GLY A  19      -1.251  -1.659   2.229  1.00  0.00           C  
ATOM    235  O   GLY A  19      -0.186  -1.205   2.646  1.00  0.00           O  
ATOM    236  H   GLY A  19      -3.656  -1.934   0.639  1.00  0.00           H  
ATOM    237  HA2 GLY A  19      -2.072  -0.150   0.975  1.00  0.00           H  
ATOM    238  HA3 GLY A  19      -2.592  -0.064   2.651  1.00  0.00           H  
ATOM    239  N   MET A  20      -1.482  -2.962   2.103  1.00  0.00           N  
ATOM    240  CA  MET A  20      -0.474  -3.954   2.455  1.00  0.00           C  
ATOM    241  C   MET A  20       0.802  -3.743   1.645  1.00  0.00           C  
ATOM    242  O   MET A  20       0.755  -3.583   0.426  1.00  0.00           O  
ATOM    243  CB  MET A  20      -1.013  -5.366   2.220  1.00  0.00           C  
ATOM    244  CG  MET A  20      -1.732  -5.950   3.425  1.00  0.00           C  
ATOM    245  SD  MET A  20      -0.601  -6.702   4.612  1.00  0.00           S  
ATOM    246  CE  MET A  20       0.094  -8.025   3.626  1.00  0.00           C  
ATOM    247  H   MET A  20      -2.351  -3.263   1.764  1.00  0.00           H  
ATOM    248  HA  MET A  20      -0.244  -3.836   3.503  1.00  0.00           H  
ATOM    249  HB2 MET A  20      -1.706  -5.341   1.392  1.00  0.00           H  
ATOM    250  HB3 MET A  20      -0.189  -6.017   1.970  1.00  0.00           H  
ATOM    251  HG2 MET A  20      -2.277  -5.161   3.920  1.00  0.00           H  
ATOM    252  HG3 MET A  20      -2.426  -6.704   3.083  1.00  0.00           H  
ATOM    253  HE1 MET A  20       0.890  -7.634   3.008  1.00  0.00           H  
ATOM    254  HE2 MET A  20       0.487  -8.792   4.277  1.00  0.00           H  
ATOM    255  HE3 MET A  20      -0.676  -8.448   2.997  1.00  0.00           H  
ATOM    256  N   ASN A  21       1.940  -3.745   2.331  1.00  0.00           N  
ATOM    257  CA  ASN A  21       3.229  -3.554   1.675  1.00  0.00           C  
ATOM    258  C   ASN A  21       3.886  -4.895   1.364  1.00  0.00           C  
ATOM    259  O   ASN A  21       3.723  -5.865   2.105  1.00  0.00           O  
ATOM    260  CB  ASN A  21       4.153  -2.712   2.557  1.00  0.00           C  
ATOM    261  CG  ASN A  21       4.536  -3.425   3.839  1.00  0.00           C  
ATOM    262  OD1 ASN A  21       4.070  -3.072   4.922  1.00  0.00           O  
ATOM    263  ND2 ASN A  21       5.391  -4.435   3.721  1.00  0.00           N  
ATOM    264  H   ASN A  21       1.914  -3.879   3.302  1.00  0.00           H  
ATOM    265  HA  ASN A  21       3.053  -3.028   0.748  1.00  0.00           H  
ATOM    266  HB2 ASN A  21       5.057  -2.487   2.009  1.00  0.00           H  
ATOM    267  HB3 ASN A  21       3.655  -1.790   2.814  1.00  0.00           H  
ATOM    268 HD21 ASN A  21       5.721  -4.660   2.827  1.00  0.00           H  
ATOM    269 HD22 ASN A  21       5.655  -4.914   4.534  1.00  0.00           H  
ATOM    270  N   PHE A  22       4.630  -4.942   0.264  1.00  0.00           N  
ATOM    271  CA  PHE A  22       5.312  -6.164  -0.146  1.00  0.00           C  
ATOM    272  C   PHE A  22       6.698  -5.853  -0.703  1.00  0.00           C  
ATOM    273  O   PHE A  22       6.838  -5.076  -1.648  1.00  0.00           O  
ATOM    274  CB  PHE A  22       4.484  -6.909  -1.194  1.00  0.00           C  
ATOM    275  CG  PHE A  22       3.149  -7.373  -0.685  1.00  0.00           C  
ATOM    276  CD1 PHE A  22       2.092  -6.486  -0.564  1.00  0.00           C  
ATOM    277  CD2 PHE A  22       2.952  -8.697  -0.327  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       0.862  -6.910  -0.095  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       1.725  -9.127   0.142  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       0.679  -8.233   0.259  1.00  0.00           C  
ATOM    281  H   PHE A  22       4.722  -4.136  -0.286  1.00  0.00           H  
ATOM    282  HA  PHE A  22       5.420  -6.790   0.726  1.00  0.00           H  
ATOM    283  HB2 PHE A  22       4.308  -6.255  -2.035  1.00  0.00           H  
ATOM    284  HB3 PHE A  22       5.033  -7.776  -1.527  1.00  0.00           H  
ATOM    285  HD1 PHE A  22       2.234  -5.451  -0.840  1.00  0.00           H  
ATOM    286  HD2 PHE A  22       3.769  -9.398  -0.416  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       0.047  -6.208  -0.005  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       1.584 -10.162   0.418  1.00  0.00           H  
ATOM    289  HZ  PHE A  22      -0.280  -8.566   0.624  1.00  0.00           H  
ATOM    290  N   SER A  23       7.719  -6.463  -0.110  1.00  0.00           N  
ATOM    291  CA  SER A  23       9.094  -6.249  -0.544  1.00  0.00           C  
ATOM    292  C   SER A  23       9.251  -6.560  -2.029  1.00  0.00           C  
ATOM    293  O   SER A  23       9.883  -5.807  -2.769  1.00  0.00           O  
ATOM    294  CB  SER A  23      10.051  -7.118   0.275  1.00  0.00           C  
ATOM    295  OG  SER A  23       9.903  -6.872   1.662  1.00  0.00           O  
ATOM    296  H   SER A  23       7.542  -7.071   0.639  1.00  0.00           H  
ATOM    297  HA  SER A  23       9.335  -5.209  -0.379  1.00  0.00           H  
ATOM    298  HB2 SER A  23       9.842  -8.159   0.082  1.00  0.00           H  
ATOM    299  HB3 SER A  23      11.069  -6.896  -0.012  1.00  0.00           H  
ATOM    300  HG  SER A  23       9.566  -5.983   1.796  1.00  0.00           H  
ATOM    301  N   TRP A  24       8.670  -7.675  -2.457  1.00  0.00           N  
ATOM    302  CA  TRP A  24       8.744  -8.087  -3.854  1.00  0.00           C  
ATOM    303  C   TRP A  24       7.701  -7.358  -4.693  1.00  0.00           C  
ATOM    304  O   TRP A  24       6.994  -6.481  -4.197  1.00  0.00           O  
ATOM    305  CB  TRP A  24       8.545  -9.599  -3.972  1.00  0.00           C  
ATOM    306  CG  TRP A  24       9.218 -10.374  -2.880  1.00  0.00           C  
ATOM    307  CD1 TRP A  24       8.796 -10.503  -1.587  1.00  0.00           C  
ATOM    308  CD2 TRP A  24      10.432 -11.125  -2.984  1.00  0.00           C  
ATOM    309  NE1 TRP A  24       9.675 -11.288  -0.882  1.00  0.00           N  
ATOM    310  CE2 TRP A  24      10.687 -11.683  -1.716  1.00  0.00           C  
ATOM    311  CE3 TRP A  24      11.328 -11.382  -4.025  1.00  0.00           C  
ATOM    312  CZ2 TRP A  24      11.801 -12.481  -1.464  1.00  0.00           C  
ATOM    313  CZ3 TRP A  24      12.433 -12.173  -3.774  1.00  0.00           C  
ATOM    314  CH2 TRP A  24      12.661 -12.715  -2.502  1.00  0.00           C  
ATOM    315  H   TRP A  24       8.179  -8.235  -1.819  1.00  0.00           H  
ATOM    316  HA  TRP A  24       9.727  -7.833  -4.222  1.00  0.00           H  
ATOM    317  HB2 TRP A  24       7.489  -9.821  -3.937  1.00  0.00           H  
ATOM    318  HB3 TRP A  24       8.949  -9.935  -4.917  1.00  0.00           H  
ATOM    319  HD1 TRP A  24       7.902 -10.046  -1.191  1.00  0.00           H  
ATOM    320  HE1 TRP A  24       9.590 -11.528   0.065  1.00  0.00           H  
ATOM    321  HE3 TRP A  24      11.170 -10.973  -5.012  1.00  0.00           H  
ATOM    322  HZ2 TRP A  24      11.990 -12.906  -0.490  1.00  0.00           H  
ATOM    323  HZ3 TRP A  24      13.137 -12.382  -4.566  1.00  0.00           H  
ATOM    324  HH2 TRP A  24      13.537 -13.327  -2.351  1.00  0.00           H  
ATOM    325  N   SER A  25       7.609  -7.726  -5.967  1.00  0.00           N  
ATOM    326  CA  SER A  25       6.653  -7.104  -6.876  1.00  0.00           C  
ATOM    327  C   SER A  25       5.507  -8.058  -7.195  1.00  0.00           C  
ATOM    328  O   SER A  25       4.349  -7.647  -7.283  1.00  0.00           O  
ATOM    329  CB  SER A  25       7.351  -6.676  -8.169  1.00  0.00           C  
ATOM    330  OG  SER A  25       7.629  -7.795  -8.993  1.00  0.00           O  
ATOM    331  H   SER A  25       8.200  -8.432  -6.304  1.00  0.00           H  
ATOM    332  HA  SER A  25       6.253  -6.229  -6.387  1.00  0.00           H  
ATOM    333  HB2 SER A  25       6.713  -5.995  -8.710  1.00  0.00           H  
ATOM    334  HB3 SER A  25       8.281  -6.183  -7.926  1.00  0.00           H  
ATOM    335  HG  SER A  25       8.258  -8.370  -8.551  1.00  0.00           H  
ATOM    336  N   CYS A  26       5.837  -9.333  -7.369  1.00  0.00           N  
ATOM    337  CA  CYS A  26       4.836 -10.347  -7.679  1.00  0.00           C  
ATOM    338  C   CYS A  26       4.058 -10.744  -6.429  1.00  0.00           C  
ATOM    339  O   CYS A  26       2.827 -10.732  -6.421  1.00  0.00           O  
ATOM    340  CB  CYS A  26       5.501 -11.579  -8.294  1.00  0.00           C  
ATOM    341  SG  CYS A  26       6.280 -11.275  -9.898  1.00  0.00           S  
ATOM    342  H   CYS A  26       6.777  -9.599  -7.286  1.00  0.00           H  
ATOM    343  HA  CYS A  26       4.149  -9.924  -8.397  1.00  0.00           H  
ATOM    344  HB2 CYS A  26       6.266 -11.939  -7.622  1.00  0.00           H  
ATOM    345  HB3 CYS A  26       4.758 -12.351  -8.429  1.00  0.00           H  
ATOM    346  HG  CYS A  26       7.021 -12.330 -10.198  1.00  0.00           H  
ATOM    347  N   SER A  27       4.785 -11.098  -5.374  1.00  0.00           N  
ATOM    348  CA  SER A  27       4.164 -11.505  -4.119  1.00  0.00           C  
ATOM    349  C   SER A  27       2.885 -10.713  -3.864  1.00  0.00           C  
ATOM    350  O   SER A  27       1.868 -11.269  -3.447  1.00  0.00           O  
ATOM    351  CB  SER A  27       5.138 -11.311  -2.956  1.00  0.00           C  
ATOM    352  OG  SER A  27       4.779 -12.119  -1.849  1.00  0.00           O  
ATOM    353  H   SER A  27       5.763 -11.088  -5.442  1.00  0.00           H  
ATOM    354  HA  SER A  27       3.914 -12.553  -4.197  1.00  0.00           H  
ATOM    355  HB2 SER A  27       6.134 -11.580  -3.275  1.00  0.00           H  
ATOM    356  HB3 SER A  27       5.126 -10.275  -2.649  1.00  0.00           H  
ATOM    357  HG  SER A  27       5.137 -11.738  -1.044  1.00  0.00           H  
ATOM    358  N   LEU A  28       2.944  -9.410  -4.117  1.00  0.00           N  
ATOM    359  CA  LEU A  28       1.792  -8.538  -3.916  1.00  0.00           C  
ATOM    360  C   LEU A  28       0.580  -9.051  -4.688  1.00  0.00           C  
ATOM    361  O   LEU A  28      -0.520  -9.150  -4.143  1.00  0.00           O  
ATOM    362  CB  LEU A  28       2.124  -7.111  -4.355  1.00  0.00           C  
ATOM    363  CG  LEU A  28       0.930  -6.181  -4.572  1.00  0.00           C  
ATOM    364  CD1 LEU A  28       0.104  -6.067  -3.300  1.00  0.00           C  
ATOM    365  CD2 LEU A  28       1.400  -4.808  -5.029  1.00  0.00           C  
ATOM    366  H   LEU A  28       3.782  -9.024  -4.448  1.00  0.00           H  
ATOM    367  HA  LEU A  28       1.558  -8.537  -2.862  1.00  0.00           H  
ATOM    368  HB2 LEU A  28       2.753  -6.670  -3.597  1.00  0.00           H  
ATOM    369  HB3 LEU A  28       2.671  -7.171  -5.284  1.00  0.00           H  
ATOM    370  HG  LEU A  28       0.296  -6.593  -5.345  1.00  0.00           H  
ATOM    371 HD11 LEU A  28       0.762  -6.026  -2.446  1.00  0.00           H  
ATOM    372 HD12 LEU A  28      -0.545  -6.926  -3.214  1.00  0.00           H  
ATOM    373 HD13 LEU A  28      -0.493  -5.167  -3.338  1.00  0.00           H  
ATOM    374 HD21 LEU A  28       1.120  -4.068  -4.294  1.00  0.00           H  
ATOM    375 HD22 LEU A  28       0.940  -4.567  -5.976  1.00  0.00           H  
ATOM    376 HD23 LEU A  28       2.475  -4.814  -5.142  1.00  0.00           H  
ATOM    377  N   PHE A  29       0.789  -9.376  -5.959  1.00  0.00           N  
ATOM    378  CA  PHE A  29      -0.286  -9.880  -6.806  1.00  0.00           C  
ATOM    379  C   PHE A  29      -1.020 -11.033  -6.126  1.00  0.00           C  
ATOM    380  O   PHE A  29      -2.250 -11.087  -6.125  1.00  0.00           O  
ATOM    381  CB  PHE A  29       0.271 -10.341  -8.154  1.00  0.00           C  
ATOM    382  CG  PHE A  29      -0.765 -10.411  -9.239  1.00  0.00           C  
ATOM    383  CD1 PHE A  29      -1.519 -11.559  -9.421  1.00  0.00           C  
ATOM    384  CD2 PHE A  29      -0.986  -9.329 -10.076  1.00  0.00           C  
ATOM    385  CE1 PHE A  29      -2.473 -11.627 -10.419  1.00  0.00           C  
ATOM    386  CE2 PHE A  29      -1.939  -9.391 -11.075  1.00  0.00           C  
ATOM    387  CZ  PHE A  29      -2.684 -10.541 -11.246  1.00  0.00           C  
ATOM    388  H   PHE A  29       1.688  -9.275  -6.337  1.00  0.00           H  
ATOM    389  HA  PHE A  29      -0.983  -9.073  -6.971  1.00  0.00           H  
ATOM    390  HB2 PHE A  29       1.038  -9.651  -8.473  1.00  0.00           H  
ATOM    391  HB3 PHE A  29       0.702 -11.324  -8.040  1.00  0.00           H  
ATOM    392  HD1 PHE A  29      -1.356 -12.409  -8.775  1.00  0.00           H  
ATOM    393  HD2 PHE A  29      -0.403  -8.428  -9.942  1.00  0.00           H  
ATOM    394  HE1 PHE A  29      -3.054 -12.527 -10.551  1.00  0.00           H  
ATOM    395  HE2 PHE A  29      -2.101  -8.540 -11.720  1.00  0.00           H  
ATOM    396  HZ  PHE A  29      -3.428 -10.592 -12.027  1.00  0.00           H  
ATOM    397  N   LYS A  30      -0.255 -11.953  -5.547  1.00  0.00           N  
ATOM    398  CA  LYS A  30      -0.830 -13.105  -4.863  1.00  0.00           C  
ATOM    399  C   LYS A  30      -1.789 -12.662  -3.763  1.00  0.00           C  
ATOM    400  O   LYS A  30      -2.723 -13.384  -3.411  1.00  0.00           O  
ATOM    401  CB  LYS A  30       0.279 -13.975  -4.266  1.00  0.00           C  
ATOM    402  CG  LYS A  30      -0.103 -15.439  -4.132  1.00  0.00           C  
ATOM    403  CD  LYS A  30       1.015 -16.251  -3.498  1.00  0.00           C  
ATOM    404  CE  LYS A  30       2.032 -16.703  -4.534  1.00  0.00           C  
ATOM    405  NZ  LYS A  30       2.949 -17.745  -3.994  1.00  0.00           N  
ATOM    406  H   LYS A  30       0.720 -11.855  -5.581  1.00  0.00           H  
ATOM    407  HA  LYS A  30      -1.378 -13.684  -5.590  1.00  0.00           H  
ATOM    408  HB2 LYS A  30       1.152 -13.908  -4.899  1.00  0.00           H  
ATOM    409  HB3 LYS A  30       0.527 -13.598  -3.285  1.00  0.00           H  
ATOM    410  HG2 LYS A  30      -0.985 -15.517  -3.514  1.00  0.00           H  
ATOM    411  HG3 LYS A  30      -0.313 -15.838  -5.115  1.00  0.00           H  
ATOM    412  HD2 LYS A  30       1.516 -15.643  -2.760  1.00  0.00           H  
ATOM    413  HD3 LYS A  30       0.589 -17.122  -3.021  1.00  0.00           H  
ATOM    414  HE2 LYS A  30       1.505 -17.105  -5.386  1.00  0.00           H  
ATOM    415  HE3 LYS A  30       2.615 -15.848  -4.844  1.00  0.00           H  
ATOM    416  HZ1 LYS A  30       3.915 -17.367  -3.919  1.00  0.00           H  
ATOM    417  HZ2 LYS A  30       2.959 -18.572  -4.624  1.00  0.00           H  
ATOM    418  HZ3 LYS A  30       2.631 -18.045  -3.051  1.00  0.00           H  
ATOM    419  N   HIS A  31      -1.555 -11.469  -3.225  1.00  0.00           N  
ATOM    420  CA  HIS A  31      -2.400 -10.928  -2.166  1.00  0.00           C  
ATOM    421  C   HIS A  31      -3.541 -10.102  -2.751  1.00  0.00           C  
ATOM    422  O   HIS A  31      -4.677 -10.169  -2.278  1.00  0.00           O  
ATOM    423  CB  HIS A  31      -1.571 -10.070  -1.210  1.00  0.00           C  
ATOM    424  CG  HIS A  31      -2.399  -9.235  -0.283  1.00  0.00           C  
ATOM    425  ND1 HIS A  31      -2.567  -9.535   1.052  1.00  0.00           N  
ATOM    426  CD2 HIS A  31      -3.107  -8.103  -0.505  1.00  0.00           C  
ATOM    427  CE1 HIS A  31      -3.344  -8.625   1.611  1.00  0.00           C  
ATOM    428  NE2 HIS A  31      -3.685  -7.744   0.688  1.00  0.00           N  
ATOM    429  H   HIS A  31      -0.796 -10.940  -3.547  1.00  0.00           H  
ATOM    430  HA  HIS A  31      -2.818 -11.760  -1.619  1.00  0.00           H  
ATOM    431  HB2 HIS A  31      -0.947 -10.714  -0.608  1.00  0.00           H  
ATOM    432  HB3 HIS A  31      -0.943  -9.405  -1.786  1.00  0.00           H  
ATOM    433  HD1 HIS A  31      -2.177 -10.302   1.520  1.00  0.00           H  
ATOM    434  HD2 HIS A  31      -3.201  -7.579  -1.446  1.00  0.00           H  
ATOM    435  HE1 HIS A  31      -3.649  -8.603   2.647  1.00  0.00           H  
ATOM    436  N   LEU A  32      -3.233  -9.321  -3.780  1.00  0.00           N  
ATOM    437  CA  LEU A  32      -4.232  -8.480  -4.430  1.00  0.00           C  
ATOM    438  C   LEU A  32      -5.480  -9.286  -4.776  1.00  0.00           C  
ATOM    439  O   LEU A  32      -6.601  -8.786  -4.678  1.00  0.00           O  
ATOM    440  CB  LEU A  32      -3.651  -7.849  -5.696  1.00  0.00           C  
ATOM    441  CG  LEU A  32      -2.955  -6.500  -5.515  1.00  0.00           C  
ATOM    442  CD1 LEU A  32      -2.097  -6.175  -6.728  1.00  0.00           C  
ATOM    443  CD2 LEU A  32      -3.978  -5.400  -5.274  1.00  0.00           C  
ATOM    444  H   LEU A  32      -2.311  -9.309  -4.113  1.00  0.00           H  
ATOM    445  HA  LEU A  32      -4.505  -7.696  -3.739  1.00  0.00           H  
ATOM    446  HB2 LEU A  32      -2.932  -8.539  -6.109  1.00  0.00           H  
ATOM    447  HB3 LEU A  32      -4.461  -7.713  -6.399  1.00  0.00           H  
ATOM    448  HG  LEU A  32      -2.306  -6.549  -4.652  1.00  0.00           H  
ATOM    449 HD11 LEU A  32      -2.649  -5.534  -7.398  1.00  0.00           H  
ATOM    450 HD12 LEU A  32      -1.834  -7.090  -7.239  1.00  0.00           H  
ATOM    451 HD13 LEU A  32      -1.196  -5.672  -6.407  1.00  0.00           H  
ATOM    452 HD21 LEU A  32      -3.512  -4.436  -5.416  1.00  0.00           H  
ATOM    453 HD22 LEU A  32      -4.353  -5.473  -4.264  1.00  0.00           H  
ATOM    454 HD23 LEU A  32      -4.797  -5.510  -5.971  1.00  0.00           H  
ATOM    455  N   ARG A  33      -5.278 -10.536  -5.178  1.00  0.00           N  
ATOM    456  CA  ARG A  33      -6.387 -11.412  -5.538  1.00  0.00           C  
ATOM    457  C   ARG A  33      -7.447 -11.426  -4.440  1.00  0.00           C  
ATOM    458  O   ARG A  33      -8.639 -11.560  -4.716  1.00  0.00           O  
ATOM    459  CB  ARG A  33      -5.881 -12.833  -5.791  1.00  0.00           C  
ATOM    460  CG  ARG A  33      -5.287 -13.497  -4.560  1.00  0.00           C  
ATOM    461  CD  ARG A  33      -6.344 -14.256  -3.772  1.00  0.00           C  
ATOM    462  NE  ARG A  33      -6.884 -15.384  -4.527  1.00  0.00           N  
ATOM    463  CZ  ARG A  33      -6.208 -16.504  -4.758  1.00  0.00           C  
ATOM    464  NH1 ARG A  33      -4.974 -16.646  -4.295  1.00  0.00           N  
ATOM    465  NH2 ARG A  33      -6.768 -17.486  -5.453  1.00  0.00           N  
ATOM    466  H   ARG A  33      -4.361 -10.878  -5.236  1.00  0.00           H  
ATOM    467  HA  ARG A  33      -6.831 -11.030  -6.445  1.00  0.00           H  
ATOM    468  HB2 ARG A  33      -6.705 -13.440  -6.138  1.00  0.00           H  
ATOM    469  HB3 ARG A  33      -5.121 -12.800  -6.558  1.00  0.00           H  
ATOM    470  HG2 ARG A  33      -4.519 -14.189  -4.870  1.00  0.00           H  
ATOM    471  HG3 ARG A  33      -4.855 -12.737  -3.926  1.00  0.00           H  
ATOM    472  HD2 ARG A  33      -5.898 -14.626  -2.861  1.00  0.00           H  
ATOM    473  HD3 ARG A  33      -7.149 -13.579  -3.530  1.00  0.00           H  
ATOM    474  HE  ARG A  33      -7.794 -15.301  -4.879  1.00  0.00           H  
ATOM    475 HH11 ARG A  33      -4.550 -15.908  -3.769  1.00  0.00           H  
ATOM    476 HH12 ARG A  33      -4.468 -17.491  -4.469  1.00  0.00           H  
ATOM    477 HH21 ARG A  33      -7.698 -17.383  -5.804  1.00  0.00           H  
ATOM    478 HH22 ARG A  33      -6.259 -18.329  -5.627  1.00  0.00           H  
ATOM    479  N   SER A  34      -7.003 -11.287  -3.195  1.00  0.00           N  
ATOM    480  CA  SER A  34      -7.912 -11.288  -2.055  1.00  0.00           C  
ATOM    481  C   SER A  34      -9.049 -10.292  -2.265  1.00  0.00           C  
ATOM    482  O   SER A  34     -10.100 -10.388  -1.631  1.00  0.00           O  
ATOM    483  CB  SER A  34      -7.154 -10.949  -0.770  1.00  0.00           C  
ATOM    484  OG  SER A  34      -6.773  -9.584  -0.748  1.00  0.00           O  
ATOM    485  H   SER A  34      -6.041 -11.183  -3.039  1.00  0.00           H  
ATOM    486  HA  SER A  34      -8.330 -12.279  -1.965  1.00  0.00           H  
ATOM    487  HB2 SER A  34      -7.786 -11.147   0.082  1.00  0.00           H  
ATOM    488  HB3 SER A  34      -6.264 -11.559  -0.709  1.00  0.00           H  
ATOM    489  HG  SER A  34      -6.043  -9.445  -1.356  1.00  0.00           H  
ATOM    490  N   HIS A  35      -8.830  -9.335  -3.162  1.00  0.00           N  
ATOM    491  CA  HIS A  35      -9.836  -8.321  -3.458  1.00  0.00           C  
ATOM    492  C   HIS A  35     -10.537  -8.621  -4.779  1.00  0.00           C  
ATOM    493  O   HIS A  35     -11.698  -8.260  -4.971  1.00  0.00           O  
ATOM    494  CB  HIS A  35      -9.192  -6.935  -3.512  1.00  0.00           C  
ATOM    495  CG  HIS A  35      -8.412  -6.588  -2.281  1.00  0.00           C  
ATOM    496  ND1 HIS A  35      -8.960  -5.919  -1.207  1.00  0.00           N  
ATOM    497  CD2 HIS A  35      -7.120  -6.823  -1.956  1.00  0.00           C  
ATOM    498  CE1 HIS A  35      -8.038  -5.756  -0.275  1.00  0.00           C  
ATOM    499  NE2 HIS A  35      -6.912  -6.296  -0.705  1.00  0.00           N  
ATOM    500  H   HIS A  35      -7.973  -9.311  -3.635  1.00  0.00           H  
ATOM    501  HA  HIS A  35     -10.567  -8.337  -2.664  1.00  0.00           H  
ATOM    502  HB2 HIS A  35      -8.517  -6.891  -4.354  1.00  0.00           H  
ATOM    503  HB3 HIS A  35      -9.965  -6.190  -3.637  1.00  0.00           H  
ATOM    504  HD1 HIS A  35      -9.887  -5.608  -1.138  1.00  0.00           H  
ATOM    505  HD2 HIS A  35      -6.387  -7.331  -2.567  1.00  0.00           H  
ATOM    506  HE1 HIS A  35      -8.179  -5.265   0.676  1.00  0.00           H  
ATOM    507  N   GLU A  36      -9.824  -9.282  -5.685  1.00  0.00           N  
ATOM    508  CA  GLU A  36     -10.379  -9.628  -6.989  1.00  0.00           C  
ATOM    509  C   GLU A  36     -11.486 -10.670  -6.849  1.00  0.00           C  
ATOM    510  O   GLU A  36     -12.427 -10.701  -7.643  1.00  0.00           O  
ATOM    511  CB  GLU A  36      -9.280 -10.157  -7.912  1.00  0.00           C  
ATOM    512  CG  GLU A  36      -9.104 -11.664  -7.848  1.00  0.00           C  
ATOM    513  CD  GLU A  36      -8.149 -12.186  -8.905  1.00  0.00           C  
ATOM    514  OE1 GLU A  36      -7.058 -11.597  -9.060  1.00  0.00           O  
ATOM    515  OE2 GLU A  36      -8.492 -13.181  -9.576  1.00  0.00           O  
ATOM    516  H   GLU A  36      -8.904  -9.542  -5.473  1.00  0.00           H  
ATOM    517  HA  GLU A  36     -10.798  -8.731  -7.420  1.00  0.00           H  
ATOM    518  HB2 GLU A  36      -9.519  -9.885  -8.930  1.00  0.00           H  
ATOM    519  HB3 GLU A  36      -8.343  -9.694  -7.637  1.00  0.00           H  
ATOM    520  HG2 GLU A  36      -8.717 -11.928  -6.875  1.00  0.00           H  
ATOM    521  HG3 GLU A  36     -10.066 -12.133  -7.991  1.00  0.00           H  
ATOM    522  N   ARG A  37     -11.365 -11.521  -5.836  1.00  0.00           N  
ATOM    523  CA  ARG A  37     -12.353 -12.565  -5.593  1.00  0.00           C  
ATOM    524  C   ARG A  37     -13.282 -12.178  -4.446  1.00  0.00           C  
ATOM    525  O   ARG A  37     -12.963 -12.391  -3.275  1.00  0.00           O  
ATOM    526  CB  ARG A  37     -11.658 -13.891  -5.277  1.00  0.00           C  
ATOM    527  CG  ARG A  37     -12.611 -14.983  -4.818  1.00  0.00           C  
ATOM    528  CD  ARG A  37     -13.472 -15.489  -5.964  1.00  0.00           C  
ATOM    529  NE  ARG A  37     -14.550 -16.357  -5.497  1.00  0.00           N  
ATOM    530  CZ  ARG A  37     -14.367 -17.619  -5.123  1.00  0.00           C  
ATOM    531  NH1 ARG A  37     -13.155 -18.156  -5.160  1.00  0.00           N  
ATOM    532  NH2 ARG A  37     -15.398 -18.345  -4.709  1.00  0.00           N  
ATOM    533  H   ARG A  37     -10.593 -11.445  -5.238  1.00  0.00           H  
ATOM    534  HA  ARG A  37     -12.940 -12.682  -6.492  1.00  0.00           H  
ATOM    535  HB2 ARG A  37     -11.149 -14.238  -6.164  1.00  0.00           H  
ATOM    536  HB3 ARG A  37     -10.932 -13.725  -4.496  1.00  0.00           H  
ATOM    537  HG2 ARG A  37     -12.035 -15.807  -4.424  1.00  0.00           H  
ATOM    538  HG3 ARG A  37     -13.252 -14.587  -4.044  1.00  0.00           H  
ATOM    539  HD2 ARG A  37     -13.902 -14.641  -6.475  1.00  0.00           H  
ATOM    540  HD3 ARG A  37     -12.847 -16.042  -6.649  1.00  0.00           H  
ATOM    541  HE  ARG A  37     -15.453 -15.980  -5.462  1.00  0.00           H  
ATOM    542 HH11 ARG A  37     -12.377 -17.610  -5.470  1.00  0.00           H  
ATOM    543 HH12 ARG A  37     -13.020 -19.105  -4.876  1.00  0.00           H  
ATOM    544 HH21 ARG A  37     -16.312 -17.943  -4.680  1.00  0.00           H  
ATOM    545 HH22 ARG A  37     -15.259 -19.294  -4.428  1.00  0.00           H  
ATOM    546  N   THR A  38     -14.433 -11.608  -4.789  1.00  0.00           N  
ATOM    547  CA  THR A  38     -15.407 -11.191  -3.789  1.00  0.00           C  
ATOM    548  C   THR A  38     -16.517 -12.224  -3.637  1.00  0.00           C  
ATOM    549  O   THR A  38     -16.928 -12.856  -4.611  1.00  0.00           O  
ATOM    550  CB  THR A  38     -16.034  -9.830  -4.149  1.00  0.00           C  
ATOM    551  OG1 THR A  38     -15.010  -8.838  -4.281  1.00  0.00           O  
ATOM    552  CG2 THR A  38     -17.033  -9.397  -3.087  1.00  0.00           C  
ATOM    553  H   THR A  38     -14.630 -11.465  -5.738  1.00  0.00           H  
ATOM    554  HA  THR A  38     -14.892 -11.088  -2.845  1.00  0.00           H  
ATOM    555  HB  THR A  38     -16.553  -9.929  -5.092  1.00  0.00           H  
ATOM    556  HG1 THR A  38     -14.648  -8.868  -5.170  1.00  0.00           H  
ATOM    557 HG21 THR A  38     -17.996  -9.838  -3.298  1.00  0.00           H  
ATOM    558 HG22 THR A  38     -17.121  -8.321  -3.093  1.00  0.00           H  
ATOM    559 HG23 THR A  38     -16.692  -9.725  -2.116  1.00  0.00           H  
ATOM    560  N   ASP A  39     -16.999 -12.392  -2.410  1.00  0.00           N  
ATOM    561  CA  ASP A  39     -18.063 -13.349  -2.131  1.00  0.00           C  
ATOM    562  C   ASP A  39     -19.356 -12.630  -1.757  1.00  0.00           C  
ATOM    563  O   ASP A  39     -19.351 -11.621  -1.051  1.00  0.00           O  
ATOM    564  CB  ASP A  39     -17.646 -14.294  -1.004  1.00  0.00           C  
ATOM    565  CG  ASP A  39     -18.316 -15.650  -1.107  1.00  0.00           C  
ATOM    566  OD1 ASP A  39     -17.948 -16.427  -2.013  1.00  0.00           O  
ATOM    567  OD2 ASP A  39     -19.208 -15.935  -0.281  1.00  0.00           O  
ATOM    568  H   ASP A  39     -16.630 -11.859  -1.675  1.00  0.00           H  
ATOM    569  HA  ASP A  39     -18.234 -13.926  -3.028  1.00  0.00           H  
ATOM    570  HB2 ASP A  39     -16.576 -14.439  -1.042  1.00  0.00           H  
ATOM    571  HB3 ASP A  39     -17.912 -13.852  -0.055  1.00  0.00           H  
ATOM    572  N   PRO A  40     -20.489 -13.159  -2.240  1.00  0.00           N  
ATOM    573  CA  PRO A  40     -21.810 -12.584  -1.969  1.00  0.00           C  
ATOM    574  C   PRO A  40     -22.232 -12.760  -0.515  1.00  0.00           C  
ATOM    575  O   PRO A  40     -22.585 -13.861  -0.090  1.00  0.00           O  
ATOM    576  CB  PRO A  40     -22.738 -13.374  -2.895  1.00  0.00           C  
ATOM    577  CG  PRO A  40     -22.040 -14.672  -3.113  1.00  0.00           C  
ATOM    578  CD  PRO A  40     -20.569 -14.361  -3.088  1.00  0.00           C  
ATOM    579  HA  PRO A  40     -21.847 -11.536  -2.229  1.00  0.00           H  
ATOM    580  HB2 PRO A  40     -23.696 -13.515  -2.414  1.00  0.00           H  
ATOM    581  HB3 PRO A  40     -22.870 -12.837  -3.822  1.00  0.00           H  
ATOM    582  HG2 PRO A  40     -22.291 -15.361  -2.321  1.00  0.00           H  
ATOM    583  HG3 PRO A  40     -22.319 -15.083  -4.072  1.00  0.00           H  
ATOM    584  HD2 PRO A  40     -20.017 -15.179  -2.649  1.00  0.00           H  
ATOM    585  HD3 PRO A  40     -20.210 -14.153  -4.085  1.00  0.00           H  
ATOM    586  N   SER A  41     -22.195 -11.670   0.244  1.00  0.00           N  
ATOM    587  CA  SER A  41     -22.570 -11.705   1.653  1.00  0.00           C  
ATOM    588  C   SER A  41     -22.813 -10.297   2.186  1.00  0.00           C  
ATOM    589  O   SER A  41     -22.471  -9.308   1.539  1.00  0.00           O  
ATOM    590  CB  SER A  41     -21.480 -12.394   2.476  1.00  0.00           C  
ATOM    591  OG  SER A  41     -21.707 -13.790   2.557  1.00  0.00           O  
ATOM    592  H   SER A  41     -21.905 -10.822  -0.152  1.00  0.00           H  
ATOM    593  HA  SER A  41     -23.486 -12.273   1.737  1.00  0.00           H  
ATOM    594  HB2 SER A  41     -20.521 -12.224   2.012  1.00  0.00           H  
ATOM    595  HB3 SER A  41     -21.474 -11.983   3.475  1.00  0.00           H  
ATOM    596  HG  SER A  41     -20.918 -14.225   2.889  1.00  0.00           H  
ATOM    597  N   GLY A  42     -23.408 -10.214   3.373  1.00  0.00           N  
ATOM    598  CA  GLY A  42     -23.687  -8.923   3.974  1.00  0.00           C  
ATOM    599  C   GLY A  42     -22.589  -8.473   4.917  1.00  0.00           C  
ATOM    600  O   GLY A  42     -21.759  -9.267   5.361  1.00  0.00           O  
ATOM    601  H   GLY A  42     -23.659 -11.036   3.843  1.00  0.00           H  
ATOM    602  HA2 GLY A  42     -23.797  -8.189   3.190  1.00  0.00           H  
ATOM    603  HA3 GLY A  42     -24.614  -8.989   4.524  1.00  0.00           H  
ATOM    604  N   PRO A  43     -22.575  -7.171   5.237  1.00  0.00           N  
ATOM    605  CA  PRO A  43     -21.575  -6.587   6.136  1.00  0.00           C  
ATOM    606  C   PRO A  43     -21.760  -7.040   7.580  1.00  0.00           C  
ATOM    607  O   PRO A  43     -22.882  -7.267   8.031  1.00  0.00           O  
ATOM    608  CB  PRO A  43     -21.822  -5.082   6.012  1.00  0.00           C  
ATOM    609  CG  PRO A  43     -23.250  -4.965   5.602  1.00  0.00           C  
ATOM    610  CD  PRO A  43     -23.535  -6.168   4.746  1.00  0.00           C  
ATOM    611  HA  PRO A  43     -20.570  -6.816   5.814  1.00  0.00           H  
ATOM    612  HB2 PRO A  43     -21.644  -4.605   6.965  1.00  0.00           H  
ATOM    613  HB3 PRO A  43     -21.162  -4.665   5.266  1.00  0.00           H  
ATOM    614  HG2 PRO A  43     -23.884  -4.967   6.475  1.00  0.00           H  
ATOM    615  HG3 PRO A  43     -23.395  -4.058   5.033  1.00  0.00           H  
ATOM    616  HD2 PRO A  43     -24.551  -6.502   4.891  1.00  0.00           H  
ATOM    617  HD3 PRO A  43     -23.355  -5.941   3.705  1.00  0.00           H  
ATOM    618  N   SER A  44     -20.651  -7.169   8.301  1.00  0.00           N  
ATOM    619  CA  SER A  44     -20.690  -7.598   9.695  1.00  0.00           C  
ATOM    620  C   SER A  44     -21.095  -6.444  10.607  1.00  0.00           C  
ATOM    621  O   SER A  44     -20.246  -5.784  11.206  1.00  0.00           O  
ATOM    622  CB  SER A  44     -19.327  -8.146  10.121  1.00  0.00           C  
ATOM    623  OG  SER A  44     -19.381  -8.689  11.428  1.00  0.00           O  
ATOM    624  H   SER A  44     -19.785  -6.973   7.885  1.00  0.00           H  
ATOM    625  HA  SER A  44     -21.426  -8.384   9.779  1.00  0.00           H  
ATOM    626  HB2 SER A  44     -19.022  -8.921   9.434  1.00  0.00           H  
ATOM    627  HB3 SER A  44     -18.600  -7.346  10.106  1.00  0.00           H  
ATOM    628  HG  SER A  44     -19.633  -8.002  12.050  1.00  0.00           H  
ATOM    629  N   SER A  45     -22.399  -6.207  10.707  1.00  0.00           N  
ATOM    630  CA  SER A  45     -22.919  -5.131  11.543  1.00  0.00           C  
ATOM    631  C   SER A  45     -22.013  -3.905  11.475  1.00  0.00           C  
ATOM    632  O   SER A  45     -21.718  -3.281  12.493  1.00  0.00           O  
ATOM    633  CB  SER A  45     -23.051  -5.602  12.993  1.00  0.00           C  
ATOM    634  OG  SER A  45     -21.788  -5.954  13.532  1.00  0.00           O  
ATOM    635  H   SER A  45     -23.027  -6.769  10.205  1.00  0.00           H  
ATOM    636  HA  SER A  45     -23.896  -4.864  11.170  1.00  0.00           H  
ATOM    637  HB2 SER A  45     -23.474  -4.808  13.589  1.00  0.00           H  
ATOM    638  HB3 SER A  45     -23.699  -6.465  13.031  1.00  0.00           H  
ATOM    639  HG  SER A  45     -21.507  -6.795  13.165  1.00  0.00           H  
ATOM    640  N   GLY A  46     -21.576  -3.567  10.266  1.00  0.00           N  
ATOM    641  CA  GLY A  46     -20.709  -2.417  10.086  1.00  0.00           C  
ATOM    642  C   GLY A  46     -21.143  -1.227  10.918  1.00  0.00           C  
ATOM    643  O   GLY A  46     -22.140  -0.592  10.581  1.00  0.00           O  
ATOM    644  H   GLY A  46     -21.845  -4.102   9.490  1.00  0.00           H  
ATOM    645  HA2 GLY A  46     -19.703  -2.692  10.365  1.00  0.00           H  
ATOM    646  HA3 GLY A  46     -20.717  -2.134   9.043  1.00  0.00           H  
TER     647      GLY A  46                                                      
HETATM  648 ZN    ZN A 201      -4.724  -5.739  -0.035  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       2.780  13.923  20.781  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.095  12.792  20.183  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.690  11.463  20.606  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.383  10.953  21.684  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.755  13.908  20.877  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.056  12.818  20.475  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.159  12.875  19.108  1.00  0.00           H  
ATOM      8  N   SER A   2       3.543  10.901  19.756  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.178   9.620  20.045  1.00  0.00           C  
ATOM     10  C   SER A   2       5.650   9.812  20.396  1.00  0.00           C  
ATOM     11  O   SER A   2       6.431  10.319  19.591  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.046   8.679  18.846  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.685   8.445  18.529  1.00  0.00           O  
ATOM     14  H   SER A   2       3.747  11.356  18.912  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.672   9.183  20.893  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.532   9.121  17.990  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.516   7.735  19.080  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.127   8.829  19.209  1.00  0.00           H  
ATOM     19  N   SER A   3       6.022   9.401  21.605  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.400   9.530  22.065  1.00  0.00           C  
ATOM     21  C   SER A   3       8.072   8.164  22.158  1.00  0.00           C  
ATOM     22  O   SER A   3       8.150   7.570  23.232  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.441  10.225  23.428  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.791   9.446  24.417  1.00  0.00           O  
ATOM     25  H   SER A   3       5.353   9.004  22.201  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.934  10.134  21.347  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.469  10.374  23.722  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.945  11.182  23.356  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.475  10.019  25.120  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.556   7.671  21.022  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.215   6.379  20.995  1.00  0.00           C  
ATOM     32  C   GLY A   4       9.162   5.728  19.627  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.473   4.727  19.435  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.465   8.190  20.195  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.249   6.508  21.280  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.734   5.727  21.709  1.00  0.00           H  
ATOM     37  N   SER A   5       9.889   6.300  18.672  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.917   5.773  17.313  1.00  0.00           C  
ATOM     39  C   SER A   5      11.334   5.798  16.750  1.00  0.00           C  
ATOM     40  O   SER A   5      12.044   6.797  16.868  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.983   6.582  16.410  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.706   5.886  15.208  1.00  0.00           O  
ATOM     43  H   SER A   5      10.417   7.097  18.887  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.573   4.750  17.347  1.00  0.00           H  
ATOM     45  HB2 SER A   5       8.054   6.764  16.929  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.450   7.525  16.167  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.655   6.510  14.481  1.00  0.00           H  
ATOM     48  N   SER A   6      11.740   4.690  16.137  1.00  0.00           N  
ATOM     49  CA  SER A   6      13.074   4.582  15.558  1.00  0.00           C  
ATOM     50  C   SER A   6      13.147   3.416  14.577  1.00  0.00           C  
ATOM     51  O   SER A   6      12.474   2.401  14.749  1.00  0.00           O  
ATOM     52  CB  SER A   6      14.119   4.401  16.661  1.00  0.00           C  
ATOM     53  OG  SER A   6      15.431   4.567  16.153  1.00  0.00           O  
ATOM     54  H   SER A   6      11.128   3.927  16.075  1.00  0.00           H  
ATOM     55  HA  SER A   6      13.280   5.498  15.026  1.00  0.00           H  
ATOM     56  HB2 SER A   6      13.950   5.132  17.437  1.00  0.00           H  
ATOM     57  HB3 SER A   6      14.029   3.408  17.078  1.00  0.00           H  
ATOM     58  HG  SER A   6      15.679   5.493  16.203  1.00  0.00           H  
ATOM     59  N   GLY A   7      13.971   3.570  13.545  1.00  0.00           N  
ATOM     60  CA  GLY A   7      14.118   2.524  12.550  1.00  0.00           C  
ATOM     61  C   GLY A   7      13.678   2.970  11.170  1.00  0.00           C  
ATOM     62  O   GLY A   7      13.667   4.164  10.868  1.00  0.00           O  
ATOM     63  H   GLY A   7      14.484   4.401  13.458  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      15.155   2.226  12.507  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      13.522   1.674  12.848  1.00  0.00           H  
ATOM     66  N   THR A   8      13.315   2.009  10.326  1.00  0.00           N  
ATOM     67  CA  THR A   8      12.875   2.308   8.969  1.00  0.00           C  
ATOM     68  C   THR A   8      11.614   1.528   8.616  1.00  0.00           C  
ATOM     69  O   THR A   8      11.480   0.356   8.963  1.00  0.00           O  
ATOM     70  CB  THR A   8      13.972   1.983   7.938  1.00  0.00           C  
ATOM     71  OG1 THR A   8      13.489   2.233   6.614  1.00  0.00           O  
ATOM     72  CG2 THR A   8      14.414   0.533   8.058  1.00  0.00           C  
ATOM     73  H   THR A   8      13.345   1.076  10.625  1.00  0.00           H  
ATOM     74  HA  THR A   8      12.660   3.366   8.914  1.00  0.00           H  
ATOM     75  HB  THR A   8      14.824   2.621   8.129  1.00  0.00           H  
ATOM     76  HG1 THR A   8      13.867   3.051   6.284  1.00  0.00           H  
ATOM     77 HG21 THR A   8      15.482   0.494   8.217  1.00  0.00           H  
ATOM     78 HG22 THR A   8      14.167   0.005   7.149  1.00  0.00           H  
ATOM     79 HG23 THR A   8      13.909   0.070   8.892  1.00  0.00           H  
ATOM     80  N   GLY A   9      10.691   2.187   7.921  1.00  0.00           N  
ATOM     81  CA  GLY A   9       9.453   1.539   7.531  1.00  0.00           C  
ATOM     82  C   GLY A   9       9.004   1.935   6.139  1.00  0.00           C  
ATOM     83  O   GLY A   9       7.950   2.547   5.971  1.00  0.00           O  
ATOM     84  H   GLY A   9      10.853   3.121   7.672  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       9.594   0.469   7.562  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       8.681   1.810   8.236  1.00  0.00           H  
ATOM     87  N   GLU A  10       9.807   1.587   5.138  1.00  0.00           N  
ATOM     88  CA  GLU A  10       9.487   1.914   3.754  1.00  0.00           C  
ATOM     89  C   GLU A  10       9.307   0.646   2.923  1.00  0.00           C  
ATOM     90  O   GLU A  10       9.880  -0.399   3.233  1.00  0.00           O  
ATOM     91  CB  GLU A  10      10.588   2.784   3.144  1.00  0.00           C  
ATOM     92  CG  GLU A  10      11.919   2.066   2.995  1.00  0.00           C  
ATOM     93  CD  GLU A  10      12.991   2.945   2.381  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      12.705   3.602   1.358  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      14.115   2.977   2.923  1.00  0.00           O  
ATOM     96  H   GLU A  10      10.634   1.100   5.336  1.00  0.00           H  
ATOM     97  HA  GLU A  10       8.560   2.467   3.749  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      10.269   3.115   2.167  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      10.738   3.648   3.775  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      12.253   1.746   3.970  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      11.778   1.201   2.363  1.00  0.00           H  
ATOM    102  N   LYS A  11       8.507   0.746   1.867  1.00  0.00           N  
ATOM    103  CA  LYS A  11       8.251  -0.390   0.991  1.00  0.00           C  
ATOM    104  C   LYS A  11       8.119   0.061  -0.460  1.00  0.00           C  
ATOM    105  O   LYS A  11       7.496   1.078  -0.766  1.00  0.00           O  
ATOM    106  CB  LYS A  11       6.978  -1.119   1.426  1.00  0.00           C  
ATOM    107  CG  LYS A  11       7.074  -1.738   2.810  1.00  0.00           C  
ATOM    108  CD  LYS A  11       8.103  -2.856   2.851  1.00  0.00           C  
ATOM    109  CE  LYS A  11       7.734  -3.916   3.877  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       7.717  -3.366   5.261  1.00  0.00           N  
ATOM    111  H   LYS A  11       8.079   1.607   1.672  1.00  0.00           H  
ATOM    112  HA  LYS A  11       9.088  -1.066   1.071  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       6.157  -0.417   1.425  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       6.768  -1.907   0.717  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       7.361  -0.974   3.517  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       6.109  -2.139   3.083  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       8.158  -3.318   1.876  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       9.066  -2.437   3.108  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       6.755  -4.302   3.641  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       8.458  -4.715   3.825  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       7.908  -2.343   5.242  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       8.445  -3.832   5.839  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       6.787  -3.526   5.698  1.00  0.00           H  
ATOM    124  N   PRO A  12       8.719  -0.712  -1.378  1.00  0.00           N  
ATOM    125  CA  PRO A  12       8.681  -0.412  -2.812  1.00  0.00           C  
ATOM    126  C   PRO A  12       7.293  -0.612  -3.410  1.00  0.00           C  
ATOM    127  O   PRO A  12       6.801   0.232  -4.160  1.00  0.00           O  
ATOM    128  CB  PRO A  12       9.670  -1.416  -3.411  1.00  0.00           C  
ATOM    129  CG  PRO A  12       9.691  -2.549  -2.443  1.00  0.00           C  
ATOM    130  CD  PRO A  12       9.480  -1.938  -1.086  1.00  0.00           C  
ATOM    131  HA  PRO A  12       9.019   0.593  -3.017  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       9.321  -1.733  -4.384  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      10.643  -0.958  -3.503  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       8.895  -3.242  -2.671  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      10.648  -3.048  -2.485  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       8.910  -2.605  -0.456  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      10.429  -1.702  -0.626  1.00  0.00           H  
ATOM    138  N   PHE A  13       6.664  -1.733  -3.073  1.00  0.00           N  
ATOM    139  CA  PHE A  13       5.331  -2.043  -3.577  1.00  0.00           C  
ATOM    140  C   PHE A  13       4.301  -2.002  -2.451  1.00  0.00           C  
ATOM    141  O   PHE A  13       4.562  -2.464  -1.341  1.00  0.00           O  
ATOM    142  CB  PHE A  13       5.322  -3.420  -4.242  1.00  0.00           C  
ATOM    143  CG  PHE A  13       6.309  -3.550  -5.366  1.00  0.00           C  
ATOM    144  CD1 PHE A  13       7.606  -3.972  -5.122  1.00  0.00           C  
ATOM    145  CD2 PHE A  13       5.940  -3.248  -6.668  1.00  0.00           C  
ATOM    146  CE1 PHE A  13       8.517  -4.092  -6.155  1.00  0.00           C  
ATOM    147  CE2 PHE A  13       6.847  -3.367  -7.704  1.00  0.00           C  
ATOM    148  CZ  PHE A  13       8.137  -3.788  -7.447  1.00  0.00           C  
ATOM    149  H   PHE A  13       7.107  -2.367  -2.471  1.00  0.00           H  
ATOM    150  HA  PHE A  13       5.073  -1.296  -4.311  1.00  0.00           H  
ATOM    151  HB2 PHE A  13       5.561  -4.171  -3.503  1.00  0.00           H  
ATOM    152  HB3 PHE A  13       4.337  -3.614  -4.639  1.00  0.00           H  
ATOM    153  HD1 PHE A  13       7.905  -4.209  -4.111  1.00  0.00           H  
ATOM    154  HD2 PHE A  13       4.932  -2.918  -6.870  1.00  0.00           H  
ATOM    155  HE1 PHE A  13       9.525  -4.421  -5.950  1.00  0.00           H  
ATOM    156  HE2 PHE A  13       6.547  -3.129  -8.714  1.00  0.00           H  
ATOM    157  HZ  PHE A  13       8.847  -3.882  -8.255  1.00  0.00           H  
ATOM    158  N   GLN A  14       3.131  -1.446  -2.748  1.00  0.00           N  
ATOM    159  CA  GLN A  14       2.062  -1.344  -1.761  1.00  0.00           C  
ATOM    160  C   GLN A  14       0.720  -1.737  -2.370  1.00  0.00           C  
ATOM    161  O   GLN A  14       0.518  -1.624  -3.579  1.00  0.00           O  
ATOM    162  CB  GLN A  14       1.986   0.080  -1.206  1.00  0.00           C  
ATOM    163  CG  GLN A  14       0.919   0.261  -0.140  1.00  0.00           C  
ATOM    164  CD  GLN A  14       1.071   1.562   0.624  1.00  0.00           C  
ATOM    165  OE1 GLN A  14       1.723   2.496   0.157  1.00  0.00           O  
ATOM    166  NE2 GLN A  14       0.467   1.630   1.805  1.00  0.00           N  
ATOM    167  H   GLN A  14       2.983  -1.096  -3.651  1.00  0.00           H  
ATOM    168  HA  GLN A  14       2.290  -2.023  -0.954  1.00  0.00           H  
ATOM    169  HB2 GLN A  14       2.942   0.337  -0.776  1.00  0.00           H  
ATOM    170  HB3 GLN A  14       1.772   0.759  -2.018  1.00  0.00           H  
ATOM    171  HG2 GLN A  14      -0.052   0.251  -0.614  1.00  0.00           H  
ATOM    172  HG3 GLN A  14       0.984  -0.560   0.560  1.00  0.00           H  
ATOM    173 HE21 GLN A  14      -0.035   0.846   2.113  1.00  0.00           H  
ATOM    174 HE22 GLN A  14       0.549   2.458   2.319  1.00  0.00           H  
ATOM    175  N   CYS A  15      -0.194  -2.200  -1.524  1.00  0.00           N  
ATOM    176  CA  CYS A  15      -1.517  -2.612  -1.977  1.00  0.00           C  
ATOM    177  C   CYS A  15      -2.454  -1.411  -2.083  1.00  0.00           C  
ATOM    178  O   CYS A  15      -2.495  -0.561  -1.193  1.00  0.00           O  
ATOM    179  CB  CYS A  15      -2.107  -3.650  -1.021  1.00  0.00           C  
ATOM    180  SG  CYS A  15      -3.551  -4.538  -1.687  1.00  0.00           S  
ATOM    181  H   CYS A  15       0.026  -2.267  -0.570  1.00  0.00           H  
ATOM    182  HA  CYS A  15      -1.410  -3.056  -2.955  1.00  0.00           H  
ATOM    183  HB2 CYS A  15      -1.350  -4.384  -0.788  1.00  0.00           H  
ATOM    184  HB3 CYS A  15      -2.414  -3.157  -0.111  1.00  0.00           H  
ATOM    185  N   LYS A  16      -3.205  -1.349  -3.177  1.00  0.00           N  
ATOM    186  CA  LYS A  16      -4.143  -0.255  -3.400  1.00  0.00           C  
ATOM    187  C   LYS A  16      -5.534  -0.618  -2.890  1.00  0.00           C  
ATOM    188  O   LYS A  16      -6.492   0.127  -3.090  1.00  0.00           O  
ATOM    189  CB  LYS A  16      -4.209   0.092  -4.889  1.00  0.00           C  
ATOM    190  CG  LYS A  16      -2.917   0.675  -5.435  1.00  0.00           C  
ATOM    191  CD  LYS A  16      -1.919  -0.415  -5.787  1.00  0.00           C  
ATOM    192  CE  LYS A  16      -0.629   0.169  -6.343  1.00  0.00           C  
ATOM    193  NZ  LYS A  16       0.343   0.496  -5.264  1.00  0.00           N  
ATOM    194  H   LYS A  16      -3.128  -2.057  -3.851  1.00  0.00           H  
ATOM    195  HA  LYS A  16      -3.786   0.605  -2.854  1.00  0.00           H  
ATOM    196  HB2 LYS A  16      -4.439  -0.805  -5.445  1.00  0.00           H  
ATOM    197  HB3 LYS A  16      -4.999   0.813  -5.043  1.00  0.00           H  
ATOM    198  HG2 LYS A  16      -3.138   1.246  -6.325  1.00  0.00           H  
ATOM    199  HG3 LYS A  16      -2.481   1.323  -4.688  1.00  0.00           H  
ATOM    200  HD2 LYS A  16      -1.689  -0.982  -4.897  1.00  0.00           H  
ATOM    201  HD3 LYS A  16      -2.358  -1.068  -6.528  1.00  0.00           H  
ATOM    202  HE2 LYS A  16      -0.183  -0.551  -7.012  1.00  0.00           H  
ATOM    203  HE3 LYS A  16      -0.864   1.071  -6.890  1.00  0.00           H  
ATOM    204  HZ1 LYS A  16       0.273   1.502  -5.012  1.00  0.00           H  
ATOM    205  HZ2 LYS A  16       1.312   0.296  -5.584  1.00  0.00           H  
ATOM    206  HZ3 LYS A  16       0.145  -0.077  -4.419  1.00  0.00           H  
ATOM    207  N   GLU A  17      -5.636  -1.767  -2.228  1.00  0.00           N  
ATOM    208  CA  GLU A  17      -6.910  -2.227  -1.689  1.00  0.00           C  
ATOM    209  C   GLU A  17      -6.978  -1.998  -0.182  1.00  0.00           C  
ATOM    210  O   GLU A  17      -7.910  -1.369   0.320  1.00  0.00           O  
ATOM    211  CB  GLU A  17      -7.115  -3.712  -2.000  1.00  0.00           C  
ATOM    212  CG  GLU A  17      -6.753  -4.090  -3.426  1.00  0.00           C  
ATOM    213  CD  GLU A  17      -7.711  -3.507  -4.446  1.00  0.00           C  
ATOM    214  OE1 GLU A  17      -8.902  -3.883  -4.423  1.00  0.00           O  
ATOM    215  OE2 GLU A  17      -7.272  -2.675  -5.266  1.00  0.00           O  
ATOM    216  H   GLU A  17      -4.835  -2.318  -2.100  1.00  0.00           H  
ATOM    217  HA  GLU A  17      -7.696  -1.659  -2.163  1.00  0.00           H  
ATOM    218  HB2 GLU A  17      -6.503  -4.295  -1.328  1.00  0.00           H  
ATOM    219  HB3 GLU A  17      -8.152  -3.961  -1.836  1.00  0.00           H  
ATOM    220  HG2 GLU A  17      -5.759  -3.727  -3.641  1.00  0.00           H  
ATOM    221  HG3 GLU A  17      -6.768  -5.167  -3.514  1.00  0.00           H  
ATOM    222  N   CYS A  18      -5.984  -2.512   0.534  1.00  0.00           N  
ATOM    223  CA  CYS A  18      -5.930  -2.366   1.984  1.00  0.00           C  
ATOM    224  C   CYS A  18      -4.678  -1.603   2.406  1.00  0.00           C  
ATOM    225  O   CYS A  18      -4.629  -1.020   3.489  1.00  0.00           O  
ATOM    226  CB  CYS A  18      -5.956  -3.739   2.657  1.00  0.00           C  
ATOM    227  SG  CYS A  18      -4.587  -4.835   2.165  1.00  0.00           S  
ATOM    228  H   CYS A  18      -5.269  -3.004   0.076  1.00  0.00           H  
ATOM    229  HA  CYS A  18      -6.799  -1.806   2.293  1.00  0.00           H  
ATOM    230  HB2 CYS A  18      -5.901  -3.607   3.728  1.00  0.00           H  
ATOM    231  HB3 CYS A  18      -6.882  -4.236   2.408  1.00  0.00           H  
ATOM    232  N   GLY A  19      -3.666  -1.612   1.543  1.00  0.00           N  
ATOM    233  CA  GLY A  19      -2.428  -0.918   1.845  1.00  0.00           C  
ATOM    234  C   GLY A  19      -1.277  -1.871   2.103  1.00  0.00           C  
ATOM    235  O   GLY A  19      -0.133  -1.445   2.258  1.00  0.00           O  
ATOM    236  H   GLY A  19      -3.762  -2.094   0.695  1.00  0.00           H  
ATOM    237  HA2 GLY A  19      -2.173  -0.280   1.012  1.00  0.00           H  
ATOM    238  HA3 GLY A  19      -2.576  -0.306   2.722  1.00  0.00           H  
ATOM    239  N   MET A  20      -1.581  -3.164   2.151  1.00  0.00           N  
ATOM    240  CA  MET A  20      -0.563  -4.179   2.393  1.00  0.00           C  
ATOM    241  C   MET A  20       0.644  -3.967   1.483  1.00  0.00           C  
ATOM    242  O   MET A  20       0.500  -3.828   0.269  1.00  0.00           O  
ATOM    243  CB  MET A  20      -1.143  -5.577   2.171  1.00  0.00           C  
ATOM    244  CG  MET A  20      -1.834  -6.150   3.398  1.00  0.00           C  
ATOM    245  SD  MET A  20      -0.679  -6.915   4.552  1.00  0.00           S  
ATOM    246  CE  MET A  20      -0.158  -8.347   3.610  1.00  0.00           C  
ATOM    247  H   MET A  20      -2.512  -3.442   2.020  1.00  0.00           H  
ATOM    248  HA  MET A  20      -0.244  -4.090   3.420  1.00  0.00           H  
ATOM    249  HB2 MET A  20      -1.863  -5.532   1.367  1.00  0.00           H  
ATOM    250  HB3 MET A  20      -0.344  -6.246   1.890  1.00  0.00           H  
ATOM    251  HG2 MET A  20      -2.354  -5.352   3.908  1.00  0.00           H  
ATOM    252  HG3 MET A  20      -2.548  -6.894   3.077  1.00  0.00           H  
ATOM    253  HE1 MET A  20       0.545  -8.924   4.193  1.00  0.00           H  
ATOM    254  HE2 MET A  20      -1.018  -8.956   3.377  1.00  0.00           H  
ATOM    255  HE3 MET A  20       0.313  -8.023   2.694  1.00  0.00           H  
ATOM    256  N   ASN A  21       1.831  -3.942   2.079  1.00  0.00           N  
ATOM    257  CA  ASN A  21       3.062  -3.746   1.322  1.00  0.00           C  
ATOM    258  C   ASN A  21       3.840  -5.053   1.199  1.00  0.00           C  
ATOM    259  O   ASN A  21       3.769  -5.915   2.076  1.00  0.00           O  
ATOM    260  CB  ASN A  21       3.934  -2.682   1.993  1.00  0.00           C  
ATOM    261  CG  ASN A  21       3.210  -1.360   2.156  1.00  0.00           C  
ATOM    262  OD1 ASN A  21       3.136  -0.560   1.223  1.00  0.00           O  
ATOM    263  ND2 ASN A  21       2.670  -1.124   3.347  1.00  0.00           N  
ATOM    264  H   ASN A  21       1.881  -4.059   3.051  1.00  0.00           H  
ATOM    265  HA  ASN A  21       2.793  -3.406   0.334  1.00  0.00           H  
ATOM    266  HB2 ASN A  21       4.229  -3.032   2.972  1.00  0.00           H  
ATOM    267  HB3 ASN A  21       4.816  -2.517   1.394  1.00  0.00           H  
ATOM    268 HD21 ASN A  21       2.769  -1.806   4.044  1.00  0.00           H  
ATOM    269 HD22 ASN A  21       2.196  -0.277   3.480  1.00  0.00           H  
ATOM    270  N   PHE A  22       4.582  -5.193   0.106  1.00  0.00           N  
ATOM    271  CA  PHE A  22       5.373  -6.394  -0.133  1.00  0.00           C  
ATOM    272  C   PHE A  22       6.739  -6.040  -0.713  1.00  0.00           C  
ATOM    273  O   PHE A  22       6.885  -5.044  -1.421  1.00  0.00           O  
ATOM    274  CB  PHE A  22       4.632  -7.338  -1.083  1.00  0.00           C  
ATOM    275  CG  PHE A  22       3.272  -7.740  -0.588  1.00  0.00           C  
ATOM    276  CD1 PHE A  22       2.243  -6.816  -0.522  1.00  0.00           C  
ATOM    277  CD2 PHE A  22       3.024  -9.044  -0.189  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       0.990  -7.183  -0.068  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       1.773  -9.417   0.265  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       0.755  -8.485   0.327  1.00  0.00           C  
ATOM    281  H   PHE A  22       4.598  -4.470  -0.557  1.00  0.00           H  
ATOM    282  HA  PHE A  22       5.515  -6.890   0.815  1.00  0.00           H  
ATOM    283  HB2 PHE A  22       4.506  -6.849  -2.038  1.00  0.00           H  
ATOM    284  HB3 PHE A  22       5.217  -8.235  -1.216  1.00  0.00           H  
ATOM    285  HD1 PHE A  22       2.425  -5.796  -0.831  1.00  0.00           H  
ATOM    286  HD2 PHE A  22       3.819  -9.773  -0.236  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       0.197  -6.452  -0.021  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       1.592 -10.436   0.574  1.00  0.00           H  
ATOM    289  HZ  PHE A  22      -0.223  -8.775   0.682  1.00  0.00           H  
ATOM    290  N   SER A  23       7.737  -6.863  -0.406  1.00  0.00           N  
ATOM    291  CA  SER A  23       9.093  -6.635  -0.892  1.00  0.00           C  
ATOM    292  C   SER A  23       9.236  -7.097  -2.339  1.00  0.00           C  
ATOM    293  O   SER A  23      10.077  -6.593  -3.083  1.00  0.00           O  
ATOM    294  CB  SER A  23      10.104  -7.368  -0.008  1.00  0.00           C  
ATOM    295  OG  SER A  23       9.788  -8.745   0.094  1.00  0.00           O  
ATOM    296  H   SER A  23       7.557  -7.640   0.163  1.00  0.00           H  
ATOM    297  HA  SER A  23       9.288  -5.574  -0.845  1.00  0.00           H  
ATOM    298  HB2 SER A  23      11.090  -7.268  -0.435  1.00  0.00           H  
ATOM    299  HB3 SER A  23      10.094  -6.933   0.981  1.00  0.00           H  
ATOM    300  HG  SER A  23      10.577  -9.238   0.330  1.00  0.00           H  
ATOM    301  N   TRP A  24       8.408  -8.060  -2.730  1.00  0.00           N  
ATOM    302  CA  TRP A  24       8.442  -8.591  -4.088  1.00  0.00           C  
ATOM    303  C   TRP A  24       7.229  -8.125  -4.885  1.00  0.00           C  
ATOM    304  O   TRP A  24       6.097  -8.191  -4.406  1.00  0.00           O  
ATOM    305  CB  TRP A  24       8.492 -10.120  -4.058  1.00  0.00           C  
ATOM    306  CG  TRP A  24       9.247 -10.666  -2.885  1.00  0.00           C  
ATOM    307  CD1 TRP A  24       8.852 -10.655  -1.578  1.00  0.00           C  
ATOM    308  CD2 TRP A  24      10.529 -11.304  -2.913  1.00  0.00           C  
ATOM    309  NE1 TRP A  24       9.811 -11.246  -0.791  1.00  0.00           N  
ATOM    310  CE2 TRP A  24      10.849 -11.654  -1.586  1.00  0.00           C  
ATOM    311  CE3 TRP A  24      11.436 -11.615  -3.929  1.00  0.00           C  
ATOM    312  CZ2 TRP A  24      12.038 -12.297  -1.253  1.00  0.00           C  
ATOM    313  CZ3 TRP A  24      12.616 -12.253  -3.596  1.00  0.00           C  
ATOM    314  CH2 TRP A  24      12.908 -12.590  -2.267  1.00  0.00           C  
ATOM    315  H   TRP A  24       7.759  -8.422  -2.091  1.00  0.00           H  
ATOM    316  HA  TRP A  24       9.336  -8.220  -4.566  1.00  0.00           H  
ATOM    317  HB2 TRP A  24       7.485 -10.506  -4.016  1.00  0.00           H  
ATOM    318  HB3 TRP A  24       8.972 -10.474  -4.959  1.00  0.00           H  
ATOM    319  HD1 TRP A  24       7.920 -10.236  -1.228  1.00  0.00           H  
ATOM    320  HE1 TRP A  24       9.758 -11.359   0.181  1.00  0.00           H  
ATOM    321  HE3 TRP A  24      11.229 -11.364  -4.959  1.00  0.00           H  
ATOM    322  HZ2 TRP A  24      12.277 -12.564  -0.233  1.00  0.00           H  
ATOM    323  HZ3 TRP A  24      13.330 -12.501  -4.368  1.00  0.00           H  
ATOM    324  HH2 TRP A  24      13.841 -13.087  -2.054  1.00  0.00           H  
ATOM    325  N   SER A  25       7.472  -7.654  -6.104  1.00  0.00           N  
ATOM    326  CA  SER A  25       6.398  -7.174  -6.966  1.00  0.00           C  
ATOM    327  C   SER A  25       5.310  -8.232  -7.119  1.00  0.00           C  
ATOM    328  O   SER A  25       4.132  -7.967  -6.876  1.00  0.00           O  
ATOM    329  CB  SER A  25       6.952  -6.792  -8.341  1.00  0.00           C  
ATOM    330  OG  SER A  25       7.491  -7.922  -9.005  1.00  0.00           O  
ATOM    331  H   SER A  25       8.396  -7.627  -6.430  1.00  0.00           H  
ATOM    332  HA  SER A  25       5.969  -6.297  -6.504  1.00  0.00           H  
ATOM    333  HB2 SER A  25       6.157  -6.381  -8.944  1.00  0.00           H  
ATOM    334  HB3 SER A  25       7.731  -6.054  -8.219  1.00  0.00           H  
ATOM    335  HG  SER A  25       7.841  -7.655  -9.858  1.00  0.00           H  
ATOM    336  N   CYS A  26       5.713  -9.431  -7.524  1.00  0.00           N  
ATOM    337  CA  CYS A  26       4.772 -10.531  -7.711  1.00  0.00           C  
ATOM    338  C   CYS A  26       4.007 -10.816  -6.423  1.00  0.00           C  
ATOM    339  O   CYS A  26       2.776 -10.845  -6.414  1.00  0.00           O  
ATOM    340  CB  CYS A  26       5.511 -11.789  -8.169  1.00  0.00           C  
ATOM    341  SG  CYS A  26       6.481 -11.567  -9.678  1.00  0.00           S  
ATOM    342  H   CYS A  26       6.665  -9.582  -7.702  1.00  0.00           H  
ATOM    343  HA  CYS A  26       4.070 -10.238  -8.476  1.00  0.00           H  
ATOM    344  HB2 CYS A  26       6.188 -12.104  -7.388  1.00  0.00           H  
ATOM    345  HB3 CYS A  26       4.792 -12.574  -8.351  1.00  0.00           H  
ATOM    346  HG  CYS A  26       5.639 -11.481 -10.696  1.00  0.00           H  
ATOM    347  N   SER A  27       4.743 -11.029  -5.337  1.00  0.00           N  
ATOM    348  CA  SER A  27       4.134 -11.318  -4.045  1.00  0.00           C  
ATOM    349  C   SER A  27       2.827 -10.549  -3.876  1.00  0.00           C  
ATOM    350  O   SER A  27       1.752 -11.143  -3.771  1.00  0.00           O  
ATOM    351  CB  SER A  27       5.098 -10.961  -2.911  1.00  0.00           C  
ATOM    352  OG  SER A  27       5.956 -12.048  -2.612  1.00  0.00           O  
ATOM    353  H   SER A  27       5.720 -10.993  -5.408  1.00  0.00           H  
ATOM    354  HA  SER A  27       3.923 -12.376  -4.007  1.00  0.00           H  
ATOM    355  HB2 SER A  27       5.698 -10.114  -3.206  1.00  0.00           H  
ATOM    356  HB3 SER A  27       4.531 -10.711  -2.026  1.00  0.00           H  
ATOM    357  HG  SER A  27       6.531 -11.810  -1.881  1.00  0.00           H  
ATOM    358  N   LEU A  28       2.926  -9.224  -3.852  1.00  0.00           N  
ATOM    359  CA  LEU A  28       1.752  -8.372  -3.696  1.00  0.00           C  
ATOM    360  C   LEU A  28       0.577  -8.910  -4.507  1.00  0.00           C  
ATOM    361  O   LEU A  28      -0.532  -9.052  -3.993  1.00  0.00           O  
ATOM    362  CB  LEU A  28       2.075  -6.942  -4.132  1.00  0.00           C  
ATOM    363  CG  LEU A  28       0.874  -6.027  -4.375  1.00  0.00           C  
ATOM    364  CD1 LEU A  28      -0.029  -5.995  -3.151  1.00  0.00           C  
ATOM    365  CD2 LEU A  28       1.337  -4.623  -4.734  1.00  0.00           C  
ATOM    366  H   LEU A  28       3.808  -8.809  -3.940  1.00  0.00           H  
ATOM    367  HA  LEU A  28       1.481  -8.369  -2.651  1.00  0.00           H  
ATOM    368  HB2 LEU A  28       2.683  -6.491  -3.363  1.00  0.00           H  
ATOM    369  HB3 LEU A  28       2.641  -6.997  -5.051  1.00  0.00           H  
ATOM    370  HG  LEU A  28       0.297  -6.412  -5.204  1.00  0.00           H  
ATOM    371 HD11 LEU A  28      -0.779  -6.767  -3.237  1.00  0.00           H  
ATOM    372 HD12 LEU A  28      -0.511  -5.031  -3.084  1.00  0.00           H  
ATOM    373 HD13 LEU A  28       0.562  -6.164  -2.263  1.00  0.00           H  
ATOM    374 HD21 LEU A  28       2.386  -4.644  -4.990  1.00  0.00           H  
ATOM    375 HD22 LEU A  28       1.186  -3.967  -3.889  1.00  0.00           H  
ATOM    376 HD23 LEU A  28       0.767  -4.260  -5.577  1.00  0.00           H  
ATOM    377  N   PHE A  29       0.829  -9.210  -5.777  1.00  0.00           N  
ATOM    378  CA  PHE A  29      -0.207  -9.733  -6.659  1.00  0.00           C  
ATOM    379  C   PHE A  29      -0.947 -10.893  -6.000  1.00  0.00           C  
ATOM    380  O   PHE A  29      -2.178 -10.918  -5.961  1.00  0.00           O  
ATOM    381  CB  PHE A  29       0.405 -10.192  -7.984  1.00  0.00           C  
ATOM    382  CG  PHE A  29      -0.566 -10.179  -9.130  1.00  0.00           C  
ATOM    383  CD1 PHE A  29      -1.243  -9.019  -9.469  1.00  0.00           C  
ATOM    384  CD2 PHE A  29      -0.803 -11.328  -9.868  1.00  0.00           C  
ATOM    385  CE1 PHE A  29      -2.137  -9.003 -10.522  1.00  0.00           C  
ATOM    386  CE2 PHE A  29      -1.695 -11.319 -10.923  1.00  0.00           C  
ATOM    387  CZ  PHE A  29      -2.364 -10.155 -11.250  1.00  0.00           C  
ATOM    388  H   PHE A  29       1.734  -9.075  -6.129  1.00  0.00           H  
ATOM    389  HA  PHE A  29      -0.909  -8.938  -6.853  1.00  0.00           H  
ATOM    390  HB2 PHE A  29       1.226  -9.538  -8.239  1.00  0.00           H  
ATOM    391  HB3 PHE A  29       0.775 -11.200  -7.872  1.00  0.00           H  
ATOM    392  HD1 PHE A  29      -1.066  -8.117  -8.900  1.00  0.00           H  
ATOM    393  HD2 PHE A  29      -0.281 -12.239  -9.612  1.00  0.00           H  
ATOM    394  HE1 PHE A  29      -2.658  -8.092 -10.775  1.00  0.00           H  
ATOM    395  HE2 PHE A  29      -1.871 -12.221 -11.490  1.00  0.00           H  
ATOM    396  HZ  PHE A  29      -3.062 -10.145 -12.074  1.00  0.00           H  
ATOM    397  N   LYS A  30      -0.189 -11.853  -5.482  1.00  0.00           N  
ATOM    398  CA  LYS A  30      -0.770 -13.017  -4.823  1.00  0.00           C  
ATOM    399  C   LYS A  30      -1.733 -12.592  -3.719  1.00  0.00           C  
ATOM    400  O   LYS A  30      -2.617 -13.354  -3.325  1.00  0.00           O  
ATOM    401  CB  LYS A  30       0.333 -13.903  -4.239  1.00  0.00           C  
ATOM    402  CG  LYS A  30      -0.141 -15.295  -3.861  1.00  0.00           C  
ATOM    403  CD  LYS A  30       1.027 -16.233  -3.610  1.00  0.00           C  
ATOM    404  CE  LYS A  30       1.513 -16.875  -4.900  1.00  0.00           C  
ATOM    405  NZ  LYS A  30       0.776 -18.132  -5.206  1.00  0.00           N  
ATOM    406  H   LYS A  30       0.787 -11.777  -5.544  1.00  0.00           H  
ATOM    407  HA  LYS A  30      -1.317 -13.579  -5.564  1.00  0.00           H  
ATOM    408  HB2 LYS A  30       1.123 -14.000  -4.969  1.00  0.00           H  
ATOM    409  HB3 LYS A  30       0.729 -13.427  -3.353  1.00  0.00           H  
ATOM    410  HG2 LYS A  30      -0.737 -15.231  -2.962  1.00  0.00           H  
ATOM    411  HG3 LYS A  30      -0.743 -15.692  -4.666  1.00  0.00           H  
ATOM    412  HD2 LYS A  30       1.840 -15.673  -3.172  1.00  0.00           H  
ATOM    413  HD3 LYS A  30       0.714 -17.010  -2.927  1.00  0.00           H  
ATOM    414  HE2 LYS A  30       1.370 -16.177  -5.711  1.00  0.00           H  
ATOM    415  HE3 LYS A  30       2.565 -17.100  -4.801  1.00  0.00           H  
ATOM    416  HZ1 LYS A  30       0.367 -18.084  -6.161  1.00  0.00           H  
ATOM    417  HZ2 LYS A  30       0.008 -18.273  -4.518  1.00  0.00           H  
ATOM    418  HZ3 LYS A  30       1.422 -18.946  -5.158  1.00  0.00           H  
ATOM    419  N   HIS A  31      -1.558 -11.371  -3.224  1.00  0.00           N  
ATOM    420  CA  HIS A  31      -2.413 -10.844  -2.167  1.00  0.00           C  
ATOM    421  C   HIS A  31      -3.558 -10.023  -2.753  1.00  0.00           C  
ATOM    422  O   HIS A  31      -4.696 -10.105  -2.288  1.00  0.00           O  
ATOM    423  CB  HIS A  31      -1.596  -9.985  -1.201  1.00  0.00           C  
ATOM    424  CG  HIS A  31      -2.436  -9.153  -0.282  1.00  0.00           C  
ATOM    425  ND1 HIS A  31      -2.613  -9.451   1.053  1.00  0.00           N  
ATOM    426  CD2 HIS A  31      -3.149  -8.026  -0.512  1.00  0.00           C  
ATOM    427  CE1 HIS A  31      -3.399  -8.544   1.604  1.00  0.00           C  
ATOM    428  NE2 HIS A  31      -3.738  -7.667   0.676  1.00  0.00           N  
ATOM    429  H   HIS A  31      -0.837 -10.811  -3.580  1.00  0.00           H  
ATOM    430  HA  HIS A  31      -2.828 -11.682  -1.627  1.00  0.00           H  
ATOM    431  HB2 HIS A  31      -0.978 -10.629  -0.593  1.00  0.00           H  
ATOM    432  HB3 HIS A  31      -0.964  -9.318  -1.769  1.00  0.00           H  
ATOM    433  HD1 HIS A  31      -2.221 -10.215   1.525  1.00  0.00           H  
ATOM    434  HD2 HIS A  31      -3.239  -7.504  -1.454  1.00  0.00           H  
ATOM    435  HE1 HIS A  31      -3.712  -8.521   2.637  1.00  0.00           H  
ATOM    436  N   LEU A  32      -3.250  -9.231  -3.773  1.00  0.00           N  
ATOM    437  CA  LEU A  32      -4.252  -8.393  -4.422  1.00  0.00           C  
ATOM    438  C   LEU A  32      -5.472  -9.216  -4.824  1.00  0.00           C  
ATOM    439  O   LEU A  32      -6.595  -8.712  -4.841  1.00  0.00           O  
ATOM    440  CB  LEU A  32      -3.656  -7.711  -5.655  1.00  0.00           C  
ATOM    441  CG  LEU A  32      -2.986  -6.358  -5.414  1.00  0.00           C  
ATOM    442  CD1 LEU A  32      -2.017  -6.034  -6.540  1.00  0.00           C  
ATOM    443  CD2 LEU A  32      -4.032  -5.261  -5.277  1.00  0.00           C  
ATOM    444  H   LEU A  32      -2.326  -9.208  -4.099  1.00  0.00           H  
ATOM    445  HA  LEU A  32      -4.560  -7.637  -3.716  1.00  0.00           H  
ATOM    446  HB2 LEU A  32      -2.916  -8.375  -6.075  1.00  0.00           H  
ATOM    447  HB3 LEU A  32      -4.453  -7.564  -6.369  1.00  0.00           H  
ATOM    448  HG  LEU A  32      -2.423  -6.401  -4.492  1.00  0.00           H  
ATOM    449 HD11 LEU A  32      -1.647  -6.951  -6.972  1.00  0.00           H  
ATOM    450 HD12 LEU A  32      -1.189  -5.461  -6.149  1.00  0.00           H  
ATOM    451 HD13 LEU A  32      -2.526  -5.458  -7.299  1.00  0.00           H  
ATOM    452 HD21 LEU A  32      -4.887  -5.645  -4.739  1.00  0.00           H  
ATOM    453 HD22 LEU A  32      -4.341  -4.935  -6.259  1.00  0.00           H  
ATOM    454 HD23 LEU A  32      -3.611  -4.427  -4.736  1.00  0.00           H  
ATOM    455  N   ARG A  33      -5.244 -10.486  -5.144  1.00  0.00           N  
ATOM    456  CA  ARG A  33      -6.324 -11.379  -5.544  1.00  0.00           C  
ATOM    457  C   ARG A  33      -7.416 -11.422  -4.480  1.00  0.00           C  
ATOM    458  O   ARG A  33      -8.605 -11.451  -4.797  1.00  0.00           O  
ATOM    459  CB  ARG A  33      -5.783 -12.789  -5.792  1.00  0.00           C  
ATOM    460  CG  ARG A  33      -5.127 -13.413  -4.572  1.00  0.00           C  
ATOM    461  CD  ARG A  33      -6.132 -14.189  -3.735  1.00  0.00           C  
ATOM    462  NE  ARG A  33      -5.664 -14.390  -2.366  1.00  0.00           N  
ATOM    463  CZ  ARG A  33      -6.443 -14.820  -1.379  1.00  0.00           C  
ATOM    464  NH1 ARG A  33      -7.720 -15.092  -1.608  1.00  0.00           N  
ATOM    465  NH2 ARG A  33      -5.944 -14.979  -0.160  1.00  0.00           N  
ATOM    466  H   ARG A  33      -4.326 -10.830  -5.111  1.00  0.00           H  
ATOM    467  HA  ARG A  33      -6.747 -10.999  -6.462  1.00  0.00           H  
ATOM    468  HB2 ARG A  33      -6.599 -13.426  -6.100  1.00  0.00           H  
ATOM    469  HB3 ARG A  33      -5.052 -12.746  -6.585  1.00  0.00           H  
ATOM    470  HG2 ARG A  33      -4.350 -14.088  -4.898  1.00  0.00           H  
ATOM    471  HG3 ARG A  33      -4.695 -12.630  -3.967  1.00  0.00           H  
ATOM    472  HD2 ARG A  33      -7.061 -13.638  -3.710  1.00  0.00           H  
ATOM    473  HD3 ARG A  33      -6.297 -15.151  -4.195  1.00  0.00           H  
ATOM    474  HE  ARG A  33      -4.724 -14.195  -2.174  1.00  0.00           H  
ATOM    475 HH11 ARG A  33      -8.099 -14.974  -2.526  1.00  0.00           H  
ATOM    476 HH12 ARG A  33      -8.304 -15.416  -0.864  1.00  0.00           H  
ATOM    477 HH21 ARG A  33      -4.981 -14.775   0.017  1.00  0.00           H  
ATOM    478 HH22 ARG A  33      -6.530 -15.302   0.582  1.00  0.00           H  
ATOM    479  N   SER A  34      -7.004 -11.427  -3.216  1.00  0.00           N  
ATOM    480  CA  SER A  34      -7.947 -11.471  -2.104  1.00  0.00           C  
ATOM    481  C   SER A  34      -9.068 -10.455  -2.302  1.00  0.00           C  
ATOM    482  O   SER A  34     -10.138 -10.569  -1.703  1.00  0.00           O  
ATOM    483  CB  SER A  34      -7.224 -11.199  -0.784  1.00  0.00           C  
ATOM    484  OG  SER A  34      -6.545 -12.355  -0.326  1.00  0.00           O  
ATOM    485  H   SER A  34      -6.042 -11.403  -3.027  1.00  0.00           H  
ATOM    486  HA  SER A  34      -8.376 -12.461  -2.073  1.00  0.00           H  
ATOM    487  HB2 SER A  34      -6.505 -10.407  -0.926  1.00  0.00           H  
ATOM    488  HB3 SER A  34      -7.946 -10.900  -0.037  1.00  0.00           H  
ATOM    489  HG  SER A  34      -5.685 -12.106   0.019  1.00  0.00           H  
ATOM    490  N   HIS A  35      -8.815  -9.461  -3.148  1.00  0.00           N  
ATOM    491  CA  HIS A  35      -9.802  -8.424  -3.427  1.00  0.00           C  
ATOM    492  C   HIS A  35     -10.502  -8.684  -4.757  1.00  0.00           C  
ATOM    493  O   HIS A  35     -11.662  -8.314  -4.940  1.00  0.00           O  
ATOM    494  CB  HIS A  35      -9.135  -7.048  -3.449  1.00  0.00           C  
ATOM    495  CG  HIS A  35      -8.321  -6.757  -2.226  1.00  0.00           C  
ATOM    496  ND1 HIS A  35      -8.834  -6.123  -1.114  1.00  0.00           N  
ATOM    497  CD2 HIS A  35      -7.023  -7.019  -1.943  1.00  0.00           C  
ATOM    498  CE1 HIS A  35      -7.886  -6.006  -0.200  1.00  0.00           C  
ATOM    499  NE2 HIS A  35      -6.778  -6.543  -0.679  1.00  0.00           N  
ATOM    500  H   HIS A  35      -7.944  -9.424  -3.595  1.00  0.00           H  
ATOM    501  HA  HIS A  35     -10.537  -8.445  -2.637  1.00  0.00           H  
ATOM    502  HB2 HIS A  35      -8.480  -6.987  -4.305  1.00  0.00           H  
ATOM    503  HB3 HIS A  35      -9.898  -6.287  -3.530  1.00  0.00           H  
ATOM    504  HD1 HIS A  35      -9.754  -5.805  -1.010  1.00  0.00           H  
ATOM    505  HD2 HIS A  35      -6.312  -7.511  -2.591  1.00  0.00           H  
ATOM    506  HE1 HIS A  35      -7.998  -5.551   0.772  1.00  0.00           H  
ATOM    507  N   GLU A  36      -9.790  -9.322  -5.680  1.00  0.00           N  
ATOM    508  CA  GLU A  36     -10.345  -9.630  -6.994  1.00  0.00           C  
ATOM    509  C   GLU A  36     -11.451 -10.675  -6.886  1.00  0.00           C  
ATOM    510  O   GLU A  36     -12.373 -10.704  -7.701  1.00  0.00           O  
ATOM    511  CB  GLU A  36      -9.244 -10.130  -7.932  1.00  0.00           C  
ATOM    512  CG  GLU A  36      -9.064 -11.639  -7.908  1.00  0.00           C  
ATOM    513  CD  GLU A  36      -8.097 -12.128  -8.968  1.00  0.00           C  
ATOM    514  OE1 GLU A  36      -8.138 -11.599 -10.099  1.00  0.00           O  
ATOM    515  OE2 GLU A  36      -7.297 -13.039  -8.667  1.00  0.00           O  
ATOM    516  H   GLU A  36      -8.871  -9.591  -5.474  1.00  0.00           H  
ATOM    517  HA  GLU A  36     -10.763  -8.720  -7.398  1.00  0.00           H  
ATOM    518  HB2 GLU A  36      -9.486  -9.833  -8.942  1.00  0.00           H  
ATOM    519  HB3 GLU A  36      -8.309  -9.672  -7.646  1.00  0.00           H  
ATOM    520  HG2 GLU A  36      -8.687 -11.928  -6.938  1.00  0.00           H  
ATOM    521  HG3 GLU A  36     -10.023 -12.106  -8.073  1.00  0.00           H  
ATOM    522  N   ARG A  37     -11.351 -11.532  -5.875  1.00  0.00           N  
ATOM    523  CA  ARG A  37     -12.342 -12.580  -5.661  1.00  0.00           C  
ATOM    524  C   ARG A  37     -13.054 -12.390  -4.325  1.00  0.00           C  
ATOM    525  O   ARG A  37     -12.436 -12.467  -3.263  1.00  0.00           O  
ATOM    526  CB  ARG A  37     -11.676 -13.957  -5.705  1.00  0.00           C  
ATOM    527  CG  ARG A  37     -12.626 -15.102  -5.399  1.00  0.00           C  
ATOM    528  CD  ARG A  37     -13.563 -15.376  -6.565  1.00  0.00           C  
ATOM    529  NE  ARG A  37     -14.584 -14.341  -6.702  1.00  0.00           N  
ATOM    530  CZ  ARG A  37     -15.226 -14.088  -7.837  1.00  0.00           C  
ATOM    531  NH1 ARG A  37     -14.954 -14.791  -8.928  1.00  0.00           N  
ATOM    532  NH2 ARG A  37     -16.143 -13.130  -7.883  1.00  0.00           N  
ATOM    533  H   ARG A  37     -10.593 -11.458  -5.258  1.00  0.00           H  
ATOM    534  HA  ARG A  37     -13.069 -12.516  -6.456  1.00  0.00           H  
ATOM    535  HB2 ARG A  37     -11.264 -14.113  -6.692  1.00  0.00           H  
ATOM    536  HB3 ARG A  37     -10.875 -13.979  -4.982  1.00  0.00           H  
ATOM    537  HG2 ARG A  37     -12.049 -15.993  -5.199  1.00  0.00           H  
ATOM    538  HG3 ARG A  37     -13.213 -14.848  -4.529  1.00  0.00           H  
ATOM    539  HD2 ARG A  37     -12.982 -15.417  -7.475  1.00  0.00           H  
ATOM    540  HD3 ARG A  37     -14.047 -16.328  -6.405  1.00  0.00           H  
ATOM    541  HE  ARG A  37     -14.800 -13.809  -5.909  1.00  0.00           H  
ATOM    542 HH11 ARG A  37     -14.265 -15.515  -8.896  1.00  0.00           H  
ATOM    543 HH12 ARG A  37     -15.440 -14.599  -9.781  1.00  0.00           H  
ATOM    544 HH21 ARG A  37     -16.350 -12.597  -7.062  1.00  0.00           H  
ATOM    545 HH22 ARG A  37     -16.625 -12.940  -8.737  1.00  0.00           H  
ATOM    546  N   THR A  38     -14.359 -12.141  -4.386  1.00  0.00           N  
ATOM    547  CA  THR A  38     -15.155 -11.939  -3.183  1.00  0.00           C  
ATOM    548  C   THR A  38     -16.579 -12.449  -3.373  1.00  0.00           C  
ATOM    549  O   THR A  38     -17.302 -11.985  -4.255  1.00  0.00           O  
ATOM    550  CB  THR A  38     -15.204 -10.451  -2.785  1.00  0.00           C  
ATOM    551  OG1 THR A  38     -13.881  -9.970  -2.525  1.00  0.00           O  
ATOM    552  CG2 THR A  38     -16.074 -10.249  -1.554  1.00  0.00           C  
ATOM    553  H   THR A  38     -14.794 -12.092  -5.262  1.00  0.00           H  
ATOM    554  HA  THR A  38     -14.690 -12.490  -2.378  1.00  0.00           H  
ATOM    555  HB  THR A  38     -15.629  -9.889  -3.604  1.00  0.00           H  
ATOM    556  HG1 THR A  38     -13.319 -10.156  -3.281  1.00  0.00           H  
ATOM    557 HG21 THR A  38     -15.730 -10.894  -0.760  1.00  0.00           H  
ATOM    558 HG22 THR A  38     -17.099 -10.489  -1.793  1.00  0.00           H  
ATOM    559 HG23 THR A  38     -16.011  -9.219  -1.234  1.00  0.00           H  
ATOM    560  N   ASP A  39     -16.975 -13.406  -2.541  1.00  0.00           N  
ATOM    561  CA  ASP A  39     -18.314 -13.979  -2.617  1.00  0.00           C  
ATOM    562  C   ASP A  39     -19.378 -12.901  -2.430  1.00  0.00           C  
ATOM    563  O   ASP A  39     -20.237 -12.687  -3.286  1.00  0.00           O  
ATOM    564  CB  ASP A  39     -18.486 -15.071  -1.560  1.00  0.00           C  
ATOM    565  CG  ASP A  39     -19.915 -15.179  -1.066  1.00  0.00           C  
ATOM    566  OD1 ASP A  39     -20.408 -14.206  -0.459  1.00  0.00           O  
ATOM    567  OD2 ASP A  39     -20.541 -16.237  -1.287  1.00  0.00           O  
ATOM    568  H   ASP A  39     -16.353 -13.735  -1.859  1.00  0.00           H  
ATOM    569  HA  ASP A  39     -18.433 -14.417  -3.596  1.00  0.00           H  
ATOM    570  HB2 ASP A  39     -18.198 -16.022  -1.984  1.00  0.00           H  
ATOM    571  HB3 ASP A  39     -17.848 -14.849  -0.717  1.00  0.00           H  
ATOM    572  N   PRO A  40     -19.322 -12.206  -1.285  1.00  0.00           N  
ATOM    573  CA  PRO A  40     -20.273 -11.139  -0.958  1.00  0.00           C  
ATOM    574  C   PRO A  40     -20.080  -9.904  -1.831  1.00  0.00           C  
ATOM    575  O   PRO A  40     -19.083  -9.785  -2.543  1.00  0.00           O  
ATOM    576  CB  PRO A  40     -19.955 -10.816   0.504  1.00  0.00           C  
ATOM    577  CG  PRO A  40     -18.532 -11.221   0.681  1.00  0.00           C  
ATOM    578  CD  PRO A  40     -18.325 -12.408  -0.219  1.00  0.00           C  
ATOM    579  HA  PRO A  40     -21.294 -11.480  -1.039  1.00  0.00           H  
ATOM    580  HB2 PRO A  40     -20.089  -9.757   0.678  1.00  0.00           H  
ATOM    581  HB3 PRO A  40     -20.609 -11.379   1.151  1.00  0.00           H  
ATOM    582  HG2 PRO A  40     -17.881 -10.412   0.391  1.00  0.00           H  
ATOM    583  HG3 PRO A  40     -18.355 -11.497   1.710  1.00  0.00           H  
ATOM    584  HD2 PRO A  40     -17.323 -12.404  -0.623  1.00  0.00           H  
ATOM    585  HD3 PRO A  40     -18.515 -13.326   0.316  1.00  0.00           H  
ATOM    586  N   SER A  41     -21.040  -8.987  -1.771  1.00  0.00           N  
ATOM    587  CA  SER A  41     -20.977  -7.761  -2.559  1.00  0.00           C  
ATOM    588  C   SER A  41     -20.641  -6.564  -1.676  1.00  0.00           C  
ATOM    589  O   SER A  41     -21.245  -6.366  -0.622  1.00  0.00           O  
ATOM    590  CB  SER A  41     -22.307  -7.523  -3.276  1.00  0.00           C  
ATOM    591  OG  SER A  41     -23.335  -7.205  -2.354  1.00  0.00           O  
ATOM    592  H   SER A  41     -21.810  -9.139  -1.184  1.00  0.00           H  
ATOM    593  HA  SER A  41     -20.197  -7.881  -3.296  1.00  0.00           H  
ATOM    594  HB2 SER A  41     -22.197  -6.703  -3.970  1.00  0.00           H  
ATOM    595  HB3 SER A  41     -22.588  -8.416  -3.816  1.00  0.00           H  
ATOM    596  HG  SER A  41     -23.021  -6.533  -1.743  1.00  0.00           H  
ATOM    597  N   GLY A  42     -19.671  -5.767  -2.114  1.00  0.00           N  
ATOM    598  CA  GLY A  42     -19.270  -4.599  -1.352  1.00  0.00           C  
ATOM    599  C   GLY A  42     -19.998  -3.343  -1.789  1.00  0.00           C  
ATOM    600  O   GLY A  42     -20.881  -3.379  -2.647  1.00  0.00           O  
ATOM    601  H   GLY A  42     -19.225  -5.974  -2.962  1.00  0.00           H  
ATOM    602  HA2 GLY A  42     -19.475  -4.776  -0.307  1.00  0.00           H  
ATOM    603  HA3 GLY A  42     -18.208  -4.447  -1.479  1.00  0.00           H  
ATOM    604  N   PRO A  43     -19.629  -2.201  -1.190  1.00  0.00           N  
ATOM    605  CA  PRO A  43     -20.241  -0.907  -1.506  1.00  0.00           C  
ATOM    606  C   PRO A  43     -19.866  -0.413  -2.899  1.00  0.00           C  
ATOM    607  O   PRO A  43     -20.345   0.628  -3.348  1.00  0.00           O  
ATOM    608  CB  PRO A  43     -19.671   0.026  -0.436  1.00  0.00           C  
ATOM    609  CG  PRO A  43     -18.380  -0.600  -0.036  1.00  0.00           C  
ATOM    610  CD  PRO A  43     -18.584  -2.085  -0.159  1.00  0.00           C  
ATOM    611  HA  PRO A  43     -21.317  -0.946  -1.417  1.00  0.00           H  
ATOM    612  HB2 PRO A  43     -19.520   1.010  -0.856  1.00  0.00           H  
ATOM    613  HB3 PRO A  43     -20.355   0.085   0.397  1.00  0.00           H  
ATOM    614  HG2 PRO A  43     -17.593  -0.274  -0.699  1.00  0.00           H  
ATOM    615  HG3 PRO A  43     -18.145  -0.338   0.985  1.00  0.00           H  
ATOM    616  HD2 PRO A  43     -17.672  -2.566  -0.479  1.00  0.00           H  
ATOM    617  HD3 PRO A  43     -18.922  -2.498   0.780  1.00  0.00           H  
ATOM    618  N   SER A  44     -19.008  -1.167  -3.578  1.00  0.00           N  
ATOM    619  CA  SER A  44     -18.566  -0.803  -4.920  1.00  0.00           C  
ATOM    620  C   SER A  44     -19.659  -1.084  -5.946  1.00  0.00           C  
ATOM    621  O   SER A  44     -19.682  -2.145  -6.570  1.00  0.00           O  
ATOM    622  CB  SER A  44     -17.295  -1.572  -5.287  1.00  0.00           C  
ATOM    623  OG  SER A  44     -16.586  -0.918  -6.325  1.00  0.00           O  
ATOM    624  H   SER A  44     -18.661  -1.986  -3.166  1.00  0.00           H  
ATOM    625  HA  SER A  44     -18.350   0.255  -4.922  1.00  0.00           H  
ATOM    626  HB2 SER A  44     -16.657  -1.642  -4.420  1.00  0.00           H  
ATOM    627  HB3 SER A  44     -17.562  -2.565  -5.619  1.00  0.00           H  
ATOM    628  HG  SER A  44     -16.330  -0.040  -6.034  1.00  0.00           H  
ATOM    629  N   SER A  45     -20.563  -0.125  -6.116  1.00  0.00           N  
ATOM    630  CA  SER A  45     -21.662  -0.269  -7.064  1.00  0.00           C  
ATOM    631  C   SER A  45     -21.314   0.377  -8.402  1.00  0.00           C  
ATOM    632  O   SER A  45     -21.372   1.597  -8.548  1.00  0.00           O  
ATOM    633  CB  SER A  45     -22.937   0.357  -6.499  1.00  0.00           C  
ATOM    634  OG  SER A  45     -23.434  -0.395  -5.405  1.00  0.00           O  
ATOM    635  H   SER A  45     -20.491   0.698  -5.589  1.00  0.00           H  
ATOM    636  HA  SER A  45     -21.828  -1.325  -7.221  1.00  0.00           H  
ATOM    637  HB2 SER A  45     -22.724   1.360  -6.162  1.00  0.00           H  
ATOM    638  HB3 SER A  45     -23.692   0.390  -7.271  1.00  0.00           H  
ATOM    639  HG  SER A  45     -24.254  -0.825  -5.659  1.00  0.00           H  
ATOM    640  N   GLY A  46     -20.951  -0.452  -9.376  1.00  0.00           N  
ATOM    641  CA  GLY A  46     -20.599   0.056 -10.689  1.00  0.00           C  
ATOM    642  C   GLY A  46     -21.390  -0.607 -11.799  1.00  0.00           C  
ATOM    643  O   GLY A  46     -21.194  -0.262 -12.963  1.00  0.00           O  
ATOM    644  H   GLY A  46     -20.923  -1.416  -9.202  1.00  0.00           H  
ATOM    645  HA2 GLY A  46     -20.785   1.120 -10.714  1.00  0.00           H  
ATOM    646  HA3 GLY A  46     -19.546  -0.118 -10.859  1.00  0.00           H  
TER     647      GLY A  46                                                      
HETATM  648 ZN    ZN A 201      -4.725  -5.664  -0.008  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       8.508  -5.200  28.024  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.629  -4.190  27.464  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.382  -3.141  26.670  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.097  -2.317  27.239  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.320  -5.461  27.541  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.912  -4.672  26.815  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.100  -3.703  28.270  1.00  0.00           H  
ATOM      8  N   SER A   2       8.222  -3.172  25.351  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.898  -2.220  24.476  1.00  0.00           C  
ATOM     10  C   SER A   2       8.140  -2.058  23.162  1.00  0.00           C  
ATOM     11  O   SER A   2       7.400  -2.949  22.745  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.331  -2.678  24.199  1.00  0.00           C  
ATOM     13  OG  SER A   2      10.358  -4.013  23.726  1.00  0.00           O  
ATOM     14  H   SER A   2       7.638  -3.854  24.956  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.924  -1.267  24.983  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.773  -2.035  23.454  1.00  0.00           H  
ATOM     17  HB3 SER A   2      10.907  -2.620  25.112  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.681  -4.593  24.419  1.00  0.00           H  
ATOM     19  N   SER A   3       8.332  -0.914  22.513  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.665  -0.633  21.247  1.00  0.00           C  
ATOM     21  C   SER A   3       8.641  -0.750  20.081  1.00  0.00           C  
ATOM     22  O   SER A   3       9.841  -0.939  20.277  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.048   0.767  21.272  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.036   1.756  21.507  1.00  0.00           O  
ATOM     25  H   SER A   3       8.935  -0.243  22.896  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.878  -1.361  21.118  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.575   0.966  20.323  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.310   0.818  22.060  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.227   2.219  20.688  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.117  -0.635  18.864  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.955  -0.731  17.683  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.803   0.467  16.766  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.810   0.587  16.050  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.153  -0.484  18.768  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.986  -0.806  17.992  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.686  -1.623  17.137  1.00  0.00           H  
ATOM     37  N   SER A   5       9.791   1.357  16.790  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.760   2.554  15.959  1.00  0.00           C  
ATOM     39  C   SER A   5      10.444   2.303  14.618  1.00  0.00           C  
ATOM     40  O   SER A   5      11.653   2.490  14.480  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.441   3.719  16.680  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.698   4.117  17.819  1.00  0.00           O  
ATOM     43  H   SER A   5      10.557   1.205  17.383  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.726   2.808  15.780  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.428   3.416  16.996  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.521   4.559  16.005  1.00  0.00           H  
ATOM     47  HG  SER A   5      10.094   4.905  18.200  1.00  0.00           H  
ATOM     48  N   SER A   6       9.661   1.876  13.632  1.00  0.00           N  
ATOM     49  CA  SER A   6      10.189   1.595  12.303  1.00  0.00           C  
ATOM     50  C   SER A   6      10.943   2.801  11.751  1.00  0.00           C  
ATOM     51  O   SER A   6      10.356   3.852  11.498  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.056   1.209  11.351  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.550   0.947  10.049  1.00  0.00           O  
ATOM     54  H   SER A   6       8.704   1.746  13.804  1.00  0.00           H  
ATOM     55  HA  SER A   6      10.875   0.765  12.388  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.564   0.322  11.721  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.343   2.019  11.297  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.833   1.018   9.414  1.00  0.00           H  
ATOM     59  N   GLY A   7      12.251   2.641  11.568  1.00  0.00           N  
ATOM     60  CA  GLY A   7      13.065   3.724  11.048  1.00  0.00           C  
ATOM     61  C   GLY A   7      13.313   3.598   9.558  1.00  0.00           C  
ATOM     62  O   GLY A   7      12.535   4.100   8.746  1.00  0.00           O  
ATOM     63  H   GLY A   7      12.665   1.780  11.788  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      12.565   4.661  11.241  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      14.016   3.722  11.561  1.00  0.00           H  
ATOM     66  N   THR A   8      14.403   2.928   9.195  1.00  0.00           N  
ATOM     67  CA  THR A   8      14.754   2.741   7.793  1.00  0.00           C  
ATOM     68  C   THR A   8      14.173   1.440   7.250  1.00  0.00           C  
ATOM     69  O   THR A   8      14.010   0.467   7.985  1.00  0.00           O  
ATOM     70  CB  THR A   8      16.281   2.731   7.593  1.00  0.00           C  
ATOM     71  OG1 THR A   8      16.593   2.465   6.221  1.00  0.00           O  
ATOM     72  CG2 THR A   8      16.936   1.683   8.479  1.00  0.00           C  
ATOM     73  H   THR A   8      14.984   2.552   9.889  1.00  0.00           H  
ATOM     74  HA  THR A   8      14.343   3.569   7.233  1.00  0.00           H  
ATOM     75  HB  THR A   8      16.670   3.703   7.861  1.00  0.00           H  
ATOM     76  HG1 THR A   8      16.574   1.518   6.066  1.00  0.00           H  
ATOM     77 HG21 THR A   8      17.480   0.982   7.865  1.00  0.00           H  
ATOM     78 HG22 THR A   8      16.176   1.158   9.038  1.00  0.00           H  
ATOM     79 HG23 THR A   8      17.618   2.166   9.164  1.00  0.00           H  
ATOM     80  N   GLY A   9      13.863   1.430   5.957  1.00  0.00           N  
ATOM     81  CA  GLY A   9      13.304   0.243   5.337  1.00  0.00           C  
ATOM     82  C   GLY A   9      11.972   0.512   4.666  1.00  0.00           C  
ATOM     83  O   GLY A   9      10.955  -0.074   5.035  1.00  0.00           O  
ATOM     84  H   GLY A   9      14.015   2.236   5.419  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      14.000  -0.126   4.599  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      13.165  -0.514   6.096  1.00  0.00           H  
ATOM     87  N   GLU A  10      11.977   1.402   3.678  1.00  0.00           N  
ATOM     88  CA  GLU A  10      10.758   1.748   2.957  1.00  0.00           C  
ATOM     89  C   GLU A  10      10.285   0.580   2.097  1.00  0.00           C  
ATOM     90  O   GLU A  10      11.032  -0.367   1.848  1.00  0.00           O  
ATOM     91  CB  GLU A  10      10.992   2.980   2.079  1.00  0.00           C  
ATOM     92  CG  GLU A  10      11.983   2.745   0.952  1.00  0.00           C  
ATOM     93  CD  GLU A  10      13.416   3.013   1.369  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      13.621   3.834   2.288  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      14.331   2.403   0.778  1.00  0.00           O  
ATOM     96  H   GLU A  10      12.820   1.835   3.430  1.00  0.00           H  
ATOM     97  HA  GLU A  10       9.995   1.976   3.685  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      10.050   3.282   1.646  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      11.366   3.781   2.698  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      11.905   1.717   0.629  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      11.735   3.399   0.129  1.00  0.00           H  
ATOM    102  N   LYS A  11       9.037   0.653   1.646  1.00  0.00           N  
ATOM    103  CA  LYS A  11       8.461  -0.397   0.813  1.00  0.00           C  
ATOM    104  C   LYS A  11       8.294   0.081  -0.626  1.00  0.00           C  
ATOM    105  O   LYS A  11       7.686   1.117  -0.895  1.00  0.00           O  
ATOM    106  CB  LYS A  11       7.108  -0.838   1.376  1.00  0.00           C  
ATOM    107  CG  LYS A  11       7.051  -0.836   2.894  1.00  0.00           C  
ATOM    108  CD  LYS A  11       7.457  -2.183   3.469  1.00  0.00           C  
ATOM    109  CE  LYS A  11       8.936  -2.460   3.248  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       9.177  -3.209   1.984  1.00  0.00           N  
ATOM    111  H   LYS A  11       8.490   1.433   1.877  1.00  0.00           H  
ATOM    112  HA  LYS A  11       9.138  -1.238   0.824  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       6.343  -0.171   1.007  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       6.898  -1.840   1.030  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       7.724  -0.079   3.270  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       6.041  -0.611   3.207  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       7.256  -2.187   4.530  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       6.878  -2.959   2.988  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       9.463  -1.519   3.205  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       9.307  -3.043   4.078  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       9.245  -4.228   2.179  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      10.065  -2.891   1.544  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       8.396  -3.046   1.317  1.00  0.00           H  
ATOM    124  N   PRO A  12       8.843  -0.692  -1.575  1.00  0.00           N  
ATOM    125  CA  PRO A  12       8.765  -0.369  -3.002  1.00  0.00           C  
ATOM    126  C   PRO A  12       7.353  -0.524  -3.556  1.00  0.00           C  
ATOM    127  O   PRO A  12       6.867   0.333  -4.294  1.00  0.00           O  
ATOM    128  CB  PRO A  12       9.708  -1.387  -3.648  1.00  0.00           C  
ATOM    129  CG  PRO A  12       9.732  -2.536  -2.700  1.00  0.00           C  
ATOM    130  CD  PRO A  12       9.582  -1.942  -1.327  1.00  0.00           C  
ATOM    131  HA  PRO A  12       9.122   0.631  -3.202  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       9.319  -1.679  -4.614  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      10.689  -0.952  -3.766  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       8.912  -3.204  -2.911  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      10.674  -3.058  -2.780  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       9.016  -2.604  -0.689  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      10.551  -1.737  -0.896  1.00  0.00           H  
ATOM    138  N   PHE A  13       6.698  -1.622  -3.194  1.00  0.00           N  
ATOM    139  CA  PHE A  13       5.341  -1.889  -3.656  1.00  0.00           C  
ATOM    140  C   PHE A  13       4.353  -1.850  -2.493  1.00  0.00           C  
ATOM    141  O   PHE A  13       4.727  -2.069  -1.341  1.00  0.00           O  
ATOM    142  CB  PHE A  13       5.274  -3.251  -4.350  1.00  0.00           C  
ATOM    143  CG  PHE A  13       6.204  -3.372  -5.523  1.00  0.00           C  
ATOM    144  CD1 PHE A  13       7.505  -3.815  -5.351  1.00  0.00           C  
ATOM    145  CD2 PHE A  13       5.777  -3.040  -6.799  1.00  0.00           C  
ATOM    146  CE1 PHE A  13       8.363  -3.928  -6.429  1.00  0.00           C  
ATOM    147  CE2 PHE A  13       6.630  -3.151  -7.881  1.00  0.00           C  
ATOM    148  CZ  PHE A  13       7.925  -3.594  -7.695  1.00  0.00           C  
ATOM    149  H   PHE A  13       7.138  -2.268  -2.603  1.00  0.00           H  
ATOM    150  HA  PHE A  13       5.075  -1.120  -4.364  1.00  0.00           H  
ATOM    151  HB2 PHE A  13       5.535  -4.022  -3.641  1.00  0.00           H  
ATOM    152  HB3 PHE A  13       4.268  -3.418  -4.703  1.00  0.00           H  
ATOM    153  HD1 PHE A  13       7.849  -4.077  -4.360  1.00  0.00           H  
ATOM    154  HD2 PHE A  13       4.765  -2.692  -6.946  1.00  0.00           H  
ATOM    155  HE1 PHE A  13       9.375  -4.275  -6.280  1.00  0.00           H  
ATOM    156  HE2 PHE A  13       6.285  -2.889  -8.870  1.00  0.00           H  
ATOM    157  HZ  PHE A  13       8.593  -3.682  -8.539  1.00  0.00           H  
ATOM    158  N   GLN A  14       3.092  -1.569  -2.804  1.00  0.00           N  
ATOM    159  CA  GLN A  14       2.052  -1.499  -1.786  1.00  0.00           C  
ATOM    160  C   GLN A  14       0.699  -1.909  -2.360  1.00  0.00           C  
ATOM    161  O   GLN A  14       0.496  -1.885  -3.574  1.00  0.00           O  
ATOM    162  CB  GLN A  14       1.967  -0.085  -1.208  1.00  0.00           C  
ATOM    163  CG  GLN A  14       0.820   0.104  -0.229  1.00  0.00           C  
ATOM    164  CD  GLN A  14       0.948   1.380   0.580  1.00  0.00           C  
ATOM    165  OE1 GLN A  14       1.666   2.303   0.195  1.00  0.00           O  
ATOM    166  NE2 GLN A  14       0.251   1.438   1.708  1.00  0.00           N  
ATOM    167  H   GLN A  14       2.857  -1.404  -3.741  1.00  0.00           H  
ATOM    168  HA  GLN A  14       2.315  -2.186  -0.995  1.00  0.00           H  
ATOM    169  HB2 GLN A  14       2.891   0.137  -0.696  1.00  0.00           H  
ATOM    170  HB3 GLN A  14       1.837   0.615  -2.021  1.00  0.00           H  
ATOM    171  HG2 GLN A  14      -0.107   0.139  -0.782  1.00  0.00           H  
ATOM    172  HG3 GLN A  14       0.801  -0.735   0.450  1.00  0.00           H  
ATOM    173 HE21 GLN A  14      -0.299   0.664   1.953  1.00  0.00           H  
ATOM    174 HE22 GLN A  14       0.316   2.251   2.251  1.00  0.00           H  
ATOM    175  N   CYS A  15      -0.222  -2.285  -1.480  1.00  0.00           N  
ATOM    176  CA  CYS A  15      -1.556  -2.701  -1.898  1.00  0.00           C  
ATOM    177  C   CYS A  15      -2.487  -1.498  -2.021  1.00  0.00           C  
ATOM    178  O   CYS A  15      -2.473  -0.599  -1.181  1.00  0.00           O  
ATOM    179  CB  CYS A  15      -2.134  -3.708  -0.903  1.00  0.00           C  
ATOM    180  SG  CYS A  15      -3.507  -4.705  -1.567  1.00  0.00           S  
ATOM    181  H   CYS A  15      -0.001  -2.283  -0.524  1.00  0.00           H  
ATOM    182  HA  CYS A  15      -1.468  -3.173  -2.865  1.00  0.00           H  
ATOM    183  HB2 CYS A  15      -1.353  -4.389  -0.597  1.00  0.00           H  
ATOM    184  HB3 CYS A  15      -2.502  -3.177  -0.038  1.00  0.00           H  
ATOM    185  N   LYS A  16      -3.296  -1.489  -3.075  1.00  0.00           N  
ATOM    186  CA  LYS A  16      -4.236  -0.399  -3.309  1.00  0.00           C  
ATOM    187  C   LYS A  16      -5.626  -0.759  -2.793  1.00  0.00           C  
ATOM    188  O   LYS A  16      -6.581  -0.007  -2.981  1.00  0.00           O  
ATOM    189  CB  LYS A  16      -4.305  -0.069  -4.802  1.00  0.00           C  
ATOM    190  CG  LYS A  16      -2.958   0.282  -5.409  1.00  0.00           C  
ATOM    191  CD  LYS A  16      -2.419   1.590  -4.854  1.00  0.00           C  
ATOM    192  CE  LYS A  16      -1.079   1.950  -5.476  1.00  0.00           C  
ATOM    193  NZ  LYS A  16      -1.241   2.749  -6.722  1.00  0.00           N  
ATOM    194  H   LYS A  16      -3.261  -2.235  -3.711  1.00  0.00           H  
ATOM    195  HA  LYS A  16      -3.880   0.467  -2.773  1.00  0.00           H  
ATOM    196  HB2 LYS A  16      -4.702  -0.923  -5.329  1.00  0.00           H  
ATOM    197  HB3 LYS A  16      -4.969   0.771  -4.942  1.00  0.00           H  
ATOM    198  HG2 LYS A  16      -2.255  -0.507  -5.186  1.00  0.00           H  
ATOM    199  HG3 LYS A  16      -3.069   0.375  -6.480  1.00  0.00           H  
ATOM    200  HD2 LYS A  16      -3.125   2.379  -5.067  1.00  0.00           H  
ATOM    201  HD3 LYS A  16      -2.296   1.494  -3.784  1.00  0.00           H  
ATOM    202  HE2 LYS A  16      -0.508   2.524  -4.762  1.00  0.00           H  
ATOM    203  HE3 LYS A  16      -0.549   1.038  -5.709  1.00  0.00           H  
ATOM    204  HZ1 LYS A  16      -2.055   3.390  -6.631  1.00  0.00           H  
ATOM    205  HZ2 LYS A  16      -1.399   2.117  -7.533  1.00  0.00           H  
ATOM    206  HZ3 LYS A  16      -0.386   3.314  -6.898  1.00  0.00           H  
ATOM    207  N   GLU A  17      -5.730  -1.913  -2.141  1.00  0.00           N  
ATOM    208  CA  GLU A  17      -7.004  -2.371  -1.598  1.00  0.00           C  
ATOM    209  C   GLU A  17      -7.073  -2.126  -0.093  1.00  0.00           C  
ATOM    210  O   GLU A  17      -8.007  -1.496   0.403  1.00  0.00           O  
ATOM    211  CB  GLU A  17      -7.204  -3.858  -1.894  1.00  0.00           C  
ATOM    212  CG  GLU A  17      -6.818  -4.255  -3.308  1.00  0.00           C  
ATOM    213  CD  GLU A  17      -7.694  -3.600  -4.358  1.00  0.00           C  
ATOM    214  OE1 GLU A  17      -8.933  -3.712  -4.250  1.00  0.00           O  
ATOM    215  OE2 GLU A  17      -7.141  -2.975  -5.287  1.00  0.00           O  
ATOM    216  H   GLU A  17      -4.932  -2.469  -2.023  1.00  0.00           H  
ATOM    217  HA  GLU A  17      -7.790  -1.809  -2.078  1.00  0.00           H  
ATOM    218  HB2 GLU A  17      -6.605  -4.434  -1.203  1.00  0.00           H  
ATOM    219  HB3 GLU A  17      -8.245  -4.105  -1.745  1.00  0.00           H  
ATOM    220  HG2 GLU A  17      -5.793  -3.963  -3.484  1.00  0.00           H  
ATOM    221  HG3 GLU A  17      -6.907  -5.327  -3.405  1.00  0.00           H  
ATOM    222  N   CYS A  18      -6.077  -2.629   0.628  1.00  0.00           N  
ATOM    223  CA  CYS A  18      -6.023  -2.468   2.076  1.00  0.00           C  
ATOM    224  C   CYS A  18      -4.795  -1.661   2.488  1.00  0.00           C  
ATOM    225  O   CYS A  18      -4.766  -1.060   3.561  1.00  0.00           O  
ATOM    226  CB  CYS A  18      -6.003  -3.835   2.763  1.00  0.00           C  
ATOM    227  SG  CYS A  18      -4.602  -4.892   2.273  1.00  0.00           S  
ATOM    228  H   CYS A  18      -5.360  -3.123   0.176  1.00  0.00           H  
ATOM    229  HA  CYS A  18      -6.909  -1.934   2.384  1.00  0.00           H  
ATOM    230  HB2 CYS A  18      -5.946  -3.691   3.832  1.00  0.00           H  
ATOM    231  HB3 CYS A  18      -6.913  -4.363   2.523  1.00  0.00           H  
ATOM    232  N   GLY A  19      -3.783  -1.652   1.626  1.00  0.00           N  
ATOM    233  CA  GLY A  19      -2.567  -0.916   1.918  1.00  0.00           C  
ATOM    234  C   GLY A  19      -1.410  -1.827   2.278  1.00  0.00           C  
ATOM    235  O   GLY A  19      -0.339  -1.359   2.664  1.00  0.00           O  
ATOM    236  H   GLY A  19      -3.863  -2.150   0.786  1.00  0.00           H  
ATOM    237  HA2 GLY A  19      -2.295  -0.332   1.051  1.00  0.00           H  
ATOM    238  HA3 GLY A  19      -2.754  -0.248   2.746  1.00  0.00           H  
ATOM    239  N   MET A  20      -1.626  -3.133   2.153  1.00  0.00           N  
ATOM    240  CA  MET A  20      -0.592  -4.112   2.469  1.00  0.00           C  
ATOM    241  C   MET A  20       0.667  -3.857   1.646  1.00  0.00           C  
ATOM    242  O   MET A  20       0.602  -3.707   0.427  1.00  0.00           O  
ATOM    243  CB  MET A  20      -1.106  -5.529   2.211  1.00  0.00           C  
ATOM    244  CG  MET A  20      -1.808  -6.149   3.409  1.00  0.00           C  
ATOM    245  SD  MET A  20      -0.653  -6.835   4.611  1.00  0.00           S  
ATOM    246  CE  MET A  20       0.093  -8.150   3.652  1.00  0.00           C  
ATOM    247  H   MET A  20      -2.501  -3.446   1.841  1.00  0.00           H  
ATOM    248  HA  MET A  20      -0.350  -4.011   3.516  1.00  0.00           H  
ATOM    249  HB2 MET A  20      -1.804  -5.502   1.387  1.00  0.00           H  
ATOM    250  HB3 MET A  20      -0.271  -6.160   1.945  1.00  0.00           H  
ATOM    251  HG2 MET A  20      -2.401  -5.389   3.895  1.00  0.00           H  
ATOM    252  HG3 MET A  20      -2.456  -6.939   3.059  1.00  0.00           H  
ATOM    253  HE1 MET A  20      -0.025  -9.089   4.174  1.00  0.00           H  
ATOM    254  HE2 MET A  20      -0.390  -8.212   2.688  1.00  0.00           H  
ATOM    255  HE3 MET A  20       1.145  -7.944   3.515  1.00  0.00           H  
ATOM    256  N   ASN A  21       1.810  -3.810   2.322  1.00  0.00           N  
ATOM    257  CA  ASN A  21       3.084  -3.573   1.652  1.00  0.00           C  
ATOM    258  C   ASN A  21       3.818  -4.886   1.398  1.00  0.00           C  
ATOM    259  O   ASN A  21       3.724  -5.826   2.188  1.00  0.00           O  
ATOM    260  CB  ASN A  21       3.960  -2.641   2.492  1.00  0.00           C  
ATOM    261  CG  ASN A  21       4.422  -3.289   3.783  1.00  0.00           C  
ATOM    262  OD1 ASN A  21       5.010  -4.370   3.772  1.00  0.00           O  
ATOM    263  ND2 ASN A  21       4.156  -2.629   4.904  1.00  0.00           N  
ATOM    264  H   ASN A  21       1.798  -3.938   3.293  1.00  0.00           H  
ATOM    265  HA  ASN A  21       2.877  -3.100   0.704  1.00  0.00           H  
ATOM    266  HB2 ASN A  21       4.832  -2.363   1.919  1.00  0.00           H  
ATOM    267  HB3 ASN A  21       3.398  -1.752   2.738  1.00  0.00           H  
ATOM    268 HD21 ASN A  21       3.683  -1.773   4.837  1.00  0.00           H  
ATOM    269 HD22 ASN A  21       4.444  -3.025   5.753  1.00  0.00           H  
ATOM    270  N   PHE A  22       4.550  -4.944   0.291  1.00  0.00           N  
ATOM    271  CA  PHE A  22       5.300  -6.142  -0.068  1.00  0.00           C  
ATOM    272  C   PHE A  22       6.683  -5.778  -0.602  1.00  0.00           C  
ATOM    273  O   PHE A  22       6.844  -4.786  -1.313  1.00  0.00           O  
ATOM    274  CB  PHE A  22       4.535  -6.954  -1.115  1.00  0.00           C  
ATOM    275  CG  PHE A  22       3.202  -7.449  -0.632  1.00  0.00           C  
ATOM    276  CD1 PHE A  22       2.122  -6.587  -0.533  1.00  0.00           C  
ATOM    277  CD2 PHE A  22       3.028  -8.777  -0.276  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       0.893  -7.039  -0.089  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       1.802  -9.235   0.169  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       0.734  -8.365   0.263  1.00  0.00           C  
ATOM    281  H   PHE A  22       4.586  -4.162  -0.300  1.00  0.00           H  
ATOM    282  HA  PHE A  22       5.417  -6.738   0.823  1.00  0.00           H  
ATOM    283  HB2 PHE A  22       4.364  -6.338  -1.985  1.00  0.00           H  
ATOM    284  HB3 PHE A  22       5.126  -7.812  -1.397  1.00  0.00           H  
ATOM    285  HD1 PHE A  22       2.246  -5.549  -0.808  1.00  0.00           H  
ATOM    286  HD2 PHE A  22       3.863  -9.459  -0.348  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       0.060  -6.356  -0.016  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       1.680 -10.272   0.444  1.00  0.00           H  
ATOM    289  HZ  PHE A  22      -0.225  -8.721   0.609  1.00  0.00           H  
ATOM    290  N   SER A  23       7.677  -6.588  -0.253  1.00  0.00           N  
ATOM    291  CA  SER A  23       9.047  -6.350  -0.693  1.00  0.00           C  
ATOM    292  C   SER A  23       9.188  -6.601  -2.191  1.00  0.00           C  
ATOM    293  O   SER A  23       9.778  -5.798  -2.913  1.00  0.00           O  
ATOM    294  CB  SER A  23      10.016  -7.247   0.080  1.00  0.00           C  
ATOM    295  OG  SER A  23      10.336  -6.686   1.341  1.00  0.00           O  
ATOM    296  H   SER A  23       7.485  -7.363   0.316  1.00  0.00           H  
ATOM    297  HA  SER A  23       9.286  -5.317  -0.489  1.00  0.00           H  
ATOM    298  HB2 SER A  23       9.562  -8.214   0.234  1.00  0.00           H  
ATOM    299  HB3 SER A  23      10.926  -7.364  -0.491  1.00  0.00           H  
ATOM    300  HG  SER A  23      10.938  -7.270   1.808  1.00  0.00           H  
ATOM    301  N   TRP A  24       8.642  -7.721  -2.650  1.00  0.00           N  
ATOM    302  CA  TRP A  24       8.707  -8.079  -4.063  1.00  0.00           C  
ATOM    303  C   TRP A  24       7.610  -7.375  -4.854  1.00  0.00           C  
ATOM    304  O   TRP A  24       6.855  -6.572  -4.306  1.00  0.00           O  
ATOM    305  CB  TRP A  24       8.582  -9.594  -4.232  1.00  0.00           C  
ATOM    306  CG  TRP A  24       9.254 -10.371  -3.141  1.00  0.00           C  
ATOM    307  CD1 TRP A  24       8.772 -10.605  -1.884  1.00  0.00           C  
ATOM    308  CD2 TRP A  24      10.531 -11.015  -3.208  1.00  0.00           C  
ATOM    309  NE1 TRP A  24       9.672 -11.355  -1.167  1.00  0.00           N  
ATOM    310  CE2 TRP A  24      10.759 -11.620  -1.957  1.00  0.00           C  
ATOM    311  CE3 TRP A  24      11.503 -11.141  -4.204  1.00  0.00           C  
ATOM    312  CZ2 TRP A  24      11.919 -12.338  -1.678  1.00  0.00           C  
ATOM    313  CZ3 TRP A  24      12.654 -11.854  -3.926  1.00  0.00           C  
ATOM    314  CH2 TRP A  24      12.854 -12.445  -2.671  1.00  0.00           C  
ATOM    315  H   TRP A  24       8.185  -8.322  -2.025  1.00  0.00           H  
ATOM    316  HA  TRP A  24       9.668  -7.762  -4.441  1.00  0.00           H  
ATOM    317  HB2 TRP A  24       7.537  -9.865  -4.239  1.00  0.00           H  
ATOM    318  HB3 TRP A  24       9.031  -9.882  -5.172  1.00  0.00           H  
ATOM    319  HD1 TRP A  24       7.821 -10.244  -1.522  1.00  0.00           H  
ATOM    320  HE1 TRP A  24       9.553 -11.652  -0.240  1.00  0.00           H  
ATOM    321  HE3 TRP A  24      11.367 -10.693  -5.177  1.00  0.00           H  
ATOM    322  HZ2 TRP A  24      12.088 -12.800  -0.716  1.00  0.00           H  
ATOM    323  HZ3 TRP A  24      13.416 -11.961  -4.683  1.00  0.00           H  
ATOM    324  HH2 TRP A  24      13.768 -12.992  -2.498  1.00  0.00           H  
ATOM    325  N   SER A  25       7.528  -7.681  -6.145  1.00  0.00           N  
ATOM    326  CA  SER A  25       6.524  -7.074  -7.011  1.00  0.00           C  
ATOM    327  C   SER A  25       5.397  -8.057  -7.309  1.00  0.00           C  
ATOM    328  O   SER A  25       4.230  -7.672  -7.399  1.00  0.00           O  
ATOM    329  CB  SER A  25       7.166  -6.605  -8.319  1.00  0.00           C  
ATOM    330  OG  SER A  25       6.219  -5.950  -9.145  1.00  0.00           O  
ATOM    331  H   SER A  25       8.158  -8.328  -6.523  1.00  0.00           H  
ATOM    332  HA  SER A  25       6.114  -6.219  -6.495  1.00  0.00           H  
ATOM    333  HB2 SER A  25       7.968  -5.917  -8.097  1.00  0.00           H  
ATOM    334  HB3 SER A  25       7.560  -7.459  -8.850  1.00  0.00           H  
ATOM    335  HG  SER A  25       5.510  -5.598  -8.603  1.00  0.00           H  
ATOM    336  N   CYS A  26       5.753  -9.328  -7.461  1.00  0.00           N  
ATOM    337  CA  CYS A  26       4.772 -10.368  -7.749  1.00  0.00           C  
ATOM    338  C   CYS A  26       4.015 -10.766  -6.487  1.00  0.00           C  
ATOM    339  O   CYS A  26       2.785 -10.749  -6.458  1.00  0.00           O  
ATOM    340  CB  CYS A  26       5.460 -11.593  -8.354  1.00  0.00           C  
ATOM    341  SG  CYS A  26       6.355 -11.255  -9.888  1.00  0.00           S  
ATOM    342  H   CYS A  26       6.699  -9.573  -7.378  1.00  0.00           H  
ATOM    343  HA  CYS A  26       4.070  -9.970  -8.466  1.00  0.00           H  
ATOM    344  HB2 CYS A  26       6.169 -11.987  -7.641  1.00  0.00           H  
ATOM    345  HB3 CYS A  26       4.716 -12.346  -8.565  1.00  0.00           H  
ATOM    346  HG  CYS A  26       5.482 -10.818 -10.783  1.00  0.00           H  
ATOM    347  N   SER A  27       4.759 -11.126  -5.446  1.00  0.00           N  
ATOM    348  CA  SER A  27       4.157 -11.534  -4.182  1.00  0.00           C  
ATOM    349  C   SER A  27       2.881 -10.745  -3.907  1.00  0.00           C  
ATOM    350  O   SER A  27       1.858 -11.311  -3.520  1.00  0.00           O  
ATOM    351  CB  SER A  27       5.149 -11.338  -3.034  1.00  0.00           C  
ATOM    352  OG  SER A  27       4.824 -12.166  -1.931  1.00  0.00           O  
ATOM    353  H   SER A  27       5.735 -11.119  -5.531  1.00  0.00           H  
ATOM    354  HA  SER A  27       3.909 -12.583  -4.256  1.00  0.00           H  
ATOM    355  HB2 SER A  27       6.143 -11.586  -3.373  1.00  0.00           H  
ATOM    356  HB3 SER A  27       5.125 -10.306  -2.713  1.00  0.00           H  
ATOM    357  HG  SER A  27       5.029 -11.706  -1.113  1.00  0.00           H  
ATOM    358  N   LEU A  28       2.949  -9.434  -4.110  1.00  0.00           N  
ATOM    359  CA  LEU A  28       1.799  -8.564  -3.885  1.00  0.00           C  
ATOM    360  C   LEU A  28       0.570  -9.084  -4.623  1.00  0.00           C  
ATOM    361  O   LEU A  28      -0.505  -9.223  -4.039  1.00  0.00           O  
ATOM    362  CB  LEU A  28       2.117  -7.139  -4.341  1.00  0.00           C  
ATOM    363  CG  LEU A  28       0.917  -6.207  -4.515  1.00  0.00           C  
ATOM    364  CD1 LEU A  28       0.129  -6.103  -3.218  1.00  0.00           C  
ATOM    365  CD2 LEU A  28       1.373  -4.831  -4.977  1.00  0.00           C  
ATOM    366  H   LEU A  28       3.791  -9.040  -4.419  1.00  0.00           H  
ATOM    367  HA  LEU A  28       1.592  -8.557  -2.825  1.00  0.00           H  
ATOM    368  HB2 LEU A  28       2.775  -6.696  -3.609  1.00  0.00           H  
ATOM    369  HB3 LEU A  28       2.628  -7.202  -5.291  1.00  0.00           H  
ATOM    370  HG  LEU A  28       0.260  -6.614  -5.272  1.00  0.00           H  
ATOM    371 HD11 LEU A  28       0.810  -5.937  -2.397  1.00  0.00           H  
ATOM    372 HD12 LEU A  28      -0.417  -7.019  -3.054  1.00  0.00           H  
ATOM    373 HD13 LEU A  28      -0.565  -5.277  -3.284  1.00  0.00           H  
ATOM    374 HD21 LEU A  28       1.020  -4.083  -4.282  1.00  0.00           H  
ATOM    375 HD22 LEU A  28       0.969  -4.629  -5.959  1.00  0.00           H  
ATOM    376 HD23 LEU A  28       2.452  -4.804  -5.019  1.00  0.00           H  
ATOM    377  N   PHE A  29       0.737  -9.373  -5.910  1.00  0.00           N  
ATOM    378  CA  PHE A  29      -0.359  -9.880  -6.727  1.00  0.00           C  
ATOM    379  C   PHE A  29      -1.071 -11.034  -6.028  1.00  0.00           C  
ATOM    380  O   PHE A  29      -2.300 -11.087  -5.986  1.00  0.00           O  
ATOM    381  CB  PHE A  29       0.163 -10.338  -8.090  1.00  0.00           C  
ATOM    382  CG  PHE A  29      -0.899 -10.397  -9.151  1.00  0.00           C  
ATOM    383  CD1 PHE A  29      -1.379  -9.236  -9.735  1.00  0.00           C  
ATOM    384  CD2 PHE A  29      -1.418 -11.614  -9.562  1.00  0.00           C  
ATOM    385  CE1 PHE A  29      -2.356  -9.288 -10.711  1.00  0.00           C  
ATOM    386  CE2 PHE A  29      -2.395 -11.672 -10.538  1.00  0.00           C  
ATOM    387  CZ  PHE A  29      -2.866 -10.507 -11.112  1.00  0.00           C  
ATOM    388  H   PHE A  29       1.618  -9.241  -6.319  1.00  0.00           H  
ATOM    389  HA  PHE A  29      -1.063  -9.074  -6.873  1.00  0.00           H  
ATOM    390  HB2 PHE A  29       0.927  -9.652  -8.425  1.00  0.00           H  
ATOM    391  HB3 PHE A  29       0.590 -11.325  -7.991  1.00  0.00           H  
ATOM    392  HD1 PHE A  29      -0.981  -8.281  -9.421  1.00  0.00           H  
ATOM    393  HD2 PHE A  29      -1.052 -12.526  -9.114  1.00  0.00           H  
ATOM    394  HE1 PHE A  29      -2.722  -8.375 -11.158  1.00  0.00           H  
ATOM    395  HE2 PHE A  29      -2.792 -12.626 -10.850  1.00  0.00           H  
ATOM    396  HZ  PHE A  29      -3.629 -10.549 -11.875  1.00  0.00           H  
ATOM    397  N   LYS A  30      -0.289 -11.958  -5.481  1.00  0.00           N  
ATOM    398  CA  LYS A  30      -0.842 -13.113  -4.782  1.00  0.00           C  
ATOM    399  C   LYS A  30      -1.808 -12.675  -3.686  1.00  0.00           C  
ATOM    400  O   LYS A  30      -2.742 -13.399  -3.342  1.00  0.00           O  
ATOM    401  CB  LYS A  30       0.284 -13.956  -4.178  1.00  0.00           C  
ATOM    402  CG  LYS A  30      -0.102 -15.406  -3.942  1.00  0.00           C  
ATOM    403  CD  LYS A  30       1.123 -16.294  -3.803  1.00  0.00           C  
ATOM    404  CE  LYS A  30       1.648 -16.735  -5.161  1.00  0.00           C  
ATOM    405  NZ  LYS A  30       1.014 -18.003  -5.616  1.00  0.00           N  
ATOM    406  H   LYS A  30       0.685 -11.861  -5.547  1.00  0.00           H  
ATOM    407  HA  LYS A  30      -1.380 -13.710  -5.502  1.00  0.00           H  
ATOM    408  HB2 LYS A  30       1.132 -13.935  -4.847  1.00  0.00           H  
ATOM    409  HB3 LYS A  30       0.572 -13.523  -3.231  1.00  0.00           H  
ATOM    410  HG2 LYS A  30      -0.685 -15.471  -3.035  1.00  0.00           H  
ATOM    411  HG3 LYS A  30      -0.694 -15.752  -4.777  1.00  0.00           H  
ATOM    412  HD2 LYS A  30       1.899 -15.745  -3.291  1.00  0.00           H  
ATOM    413  HD3 LYS A  30       0.859 -17.169  -3.227  1.00  0.00           H  
ATOM    414  HE2 LYS A  30       1.439 -15.959  -5.882  1.00  0.00           H  
ATOM    415  HE3 LYS A  30       2.715 -16.881  -5.089  1.00  0.00           H  
ATOM    416  HZ1 LYS A  30       1.362 -18.257  -6.562  1.00  0.00           H  
ATOM    417  HZ2 LYS A  30      -0.020 -17.891  -5.657  1.00  0.00           H  
ATOM    418  HZ3 LYS A  30       1.241 -18.773  -4.956  1.00  0.00           H  
ATOM    419  N   HIS A  31      -1.577 -11.484  -3.142  1.00  0.00           N  
ATOM    420  CA  HIS A  31      -2.429 -10.948  -2.086  1.00  0.00           C  
ATOM    421  C   HIS A  31      -3.558 -10.107  -2.673  1.00  0.00           C  
ATOM    422  O   HIS A  31      -4.705 -10.192  -2.230  1.00  0.00           O  
ATOM    423  CB  HIS A  31      -1.603 -10.106  -1.113  1.00  0.00           C  
ATOM    424  CG  HIS A  31      -2.434  -9.259  -0.200  1.00  0.00           C  
ATOM    425  ND1 HIS A  31      -2.606  -9.540   1.139  1.00  0.00           N  
ATOM    426  CD2 HIS A  31      -3.141  -8.130  -0.439  1.00  0.00           C  
ATOM    427  CE1 HIS A  31      -3.384  -8.622   1.683  1.00  0.00           C  
ATOM    428  NE2 HIS A  31      -3.722  -7.754   0.747  1.00  0.00           N  
ATOM    429  H   HIS A  31      -0.817 -10.953  -3.458  1.00  0.00           H  
ATOM    430  HA  HIS A  31      -2.859 -11.782  -1.552  1.00  0.00           H  
ATOM    431  HB2 HIS A  31      -1.002 -10.762  -0.501  1.00  0.00           H  
ATOM    432  HB3 HIS A  31      -0.953  -9.451  -1.676  1.00  0.00           H  
ATOM    433  HD1 HIS A  31      -2.217 -10.301   1.619  1.00  0.00           H  
ATOM    434  HD2 HIS A  31      -3.232  -7.618  -1.387  1.00  0.00           H  
ATOM    435  HE1 HIS A  31      -3.692  -8.586   2.718  1.00  0.00           H  
ATOM    436  N   LEU A  32      -3.227  -9.295  -3.671  1.00  0.00           N  
ATOM    437  CA  LEU A  32      -4.213  -8.437  -4.318  1.00  0.00           C  
ATOM    438  C   LEU A  32      -5.442  -9.238  -4.735  1.00  0.00           C  
ATOM    439  O   LEU A  32      -6.572  -8.762  -4.626  1.00  0.00           O  
ATOM    440  CB  LEU A  32      -3.598  -7.752  -5.540  1.00  0.00           C  
ATOM    441  CG  LEU A  32      -2.930  -6.400  -5.286  1.00  0.00           C  
ATOM    442  CD1 LEU A  32      -1.999  -6.041  -6.434  1.00  0.00           C  
ATOM    443  CD2 LEU A  32      -3.978  -5.315  -5.088  1.00  0.00           C  
ATOM    444  H   LEU A  32      -2.298  -9.271  -3.980  1.00  0.00           H  
ATOM    445  HA  LEU A  32      -4.515  -7.683  -3.607  1.00  0.00           H  
ATOM    446  HB2 LEU A  32      -2.855  -8.416  -5.952  1.00  0.00           H  
ATOM    447  HB3 LEU A  32      -4.386  -7.602  -6.265  1.00  0.00           H  
ATOM    448  HG  LEU A  32      -2.337  -6.463  -4.384  1.00  0.00           H  
ATOM    449 HD11 LEU A  32      -2.584  -5.784  -7.304  1.00  0.00           H  
ATOM    450 HD12 LEU A  32      -1.367  -6.886  -6.663  1.00  0.00           H  
ATOM    451 HD13 LEU A  32      -1.385  -5.199  -6.150  1.00  0.00           H  
ATOM    452 HD21 LEU A  32      -4.277  -4.924  -6.049  1.00  0.00           H  
ATOM    453 HD22 LEU A  32      -3.563  -4.520  -4.488  1.00  0.00           H  
ATOM    454 HD23 LEU A  32      -4.838  -5.734  -4.585  1.00  0.00           H  
ATOM    455  N   ARG A  33      -5.213 -10.458  -5.211  1.00  0.00           N  
ATOM    456  CA  ARG A  33      -6.302 -11.326  -5.644  1.00  0.00           C  
ATOM    457  C   ARG A  33      -7.370 -11.439  -4.560  1.00  0.00           C  
ATOM    458  O   ARG A  33      -8.555 -11.589  -4.856  1.00  0.00           O  
ATOM    459  CB  ARG A  33      -5.766 -12.715  -5.994  1.00  0.00           C  
ATOM    460  CG  ARG A  33      -5.181 -13.460  -4.805  1.00  0.00           C  
ATOM    461  CD  ARG A  33      -6.237 -14.293  -4.095  1.00  0.00           C  
ATOM    462  NE  ARG A  33      -5.682 -15.029  -2.962  1.00  0.00           N  
ATOM    463  CZ  ARG A  33      -6.402 -15.826  -2.180  1.00  0.00           C  
ATOM    464  NH1 ARG A  33      -7.698 -15.989  -2.407  1.00  0.00           N  
ATOM    465  NH2 ARG A  33      -5.825 -16.463  -1.169  1.00  0.00           N  
ATOM    466  H   ARG A  33      -4.290 -10.781  -5.275  1.00  0.00           H  
ATOM    467  HA  ARG A  33      -6.746 -10.888  -6.525  1.00  0.00           H  
ATOM    468  HB2 ARG A  33      -6.573 -13.308  -6.400  1.00  0.00           H  
ATOM    469  HB3 ARG A  33      -4.995 -12.612  -6.742  1.00  0.00           H  
ATOM    470  HG2 ARG A  33      -4.396 -14.115  -5.154  1.00  0.00           H  
ATOM    471  HG3 ARG A  33      -4.772 -12.743  -4.110  1.00  0.00           H  
ATOM    472  HD2 ARG A  33      -7.014 -13.634  -3.737  1.00  0.00           H  
ATOM    473  HD3 ARG A  33      -6.656 -14.995  -4.799  1.00  0.00           H  
ATOM    474  HE  ARG A  33      -4.726 -14.924  -2.777  1.00  0.00           H  
ATOM    475 HH11 ARG A  33      -8.135 -15.511  -3.169  1.00  0.00           H  
ATOM    476 HH12 ARG A  33      -8.237 -16.590  -1.818  1.00  0.00           H  
ATOM    477 HH21 ARG A  33      -4.848 -16.343  -0.995  1.00  0.00           H  
ATOM    478 HH22 ARG A  33      -6.367 -17.062  -0.581  1.00  0.00           H  
ATOM    479  N   SER A  34      -6.941 -11.368  -3.304  1.00  0.00           N  
ATOM    480  CA  SER A  34      -7.859 -11.467  -2.175  1.00  0.00           C  
ATOM    481  C   SER A  34      -8.994 -10.456  -2.309  1.00  0.00           C  
ATOM    482  O   SER A  34     -10.039 -10.590  -1.670  1.00  0.00           O  
ATOM    483  CB  SER A  34      -7.111 -11.240  -0.860  1.00  0.00           C  
ATOM    484  OG  SER A  34      -7.952 -11.488   0.254  1.00  0.00           O  
ATOM    485  H   SER A  34      -5.983 -11.248  -3.132  1.00  0.00           H  
ATOM    486  HA  SER A  34      -8.278 -12.462  -2.175  1.00  0.00           H  
ATOM    487  HB2 SER A  34      -6.264 -11.907  -0.812  1.00  0.00           H  
ATOM    488  HB3 SER A  34      -6.768 -10.217  -0.816  1.00  0.00           H  
ATOM    489  HG  SER A  34      -8.610 -10.793   0.319  1.00  0.00           H  
ATOM    490  N   HIS A  35      -8.782  -9.444  -3.144  1.00  0.00           N  
ATOM    491  CA  HIS A  35      -9.787  -8.409  -3.362  1.00  0.00           C  
ATOM    492  C   HIS A  35     -10.479  -8.600  -4.708  1.00  0.00           C  
ATOM    493  O   HIS A  35     -11.635  -8.215  -4.882  1.00  0.00           O  
ATOM    494  CB  HIS A  35      -9.145  -7.023  -3.298  1.00  0.00           C  
ATOM    495  CG  HIS A  35      -8.349  -6.789  -2.051  1.00  0.00           C  
ATOM    496  ND1 HIS A  35      -8.886  -6.236  -0.908  1.00  0.00           N  
ATOM    497  CD2 HIS A  35      -7.048  -7.039  -1.771  1.00  0.00           C  
ATOM    498  CE1 HIS A  35      -7.950  -6.153   0.020  1.00  0.00           C  
ATOM    499  NE2 HIS A  35      -6.825  -6.634  -0.478  1.00  0.00           N  
ATOM    500  H   HIS A  35      -7.930  -9.392  -3.624  1.00  0.00           H  
ATOM    501  HA  HIS A  35     -10.524  -8.492  -2.578  1.00  0.00           H  
ATOM    502  HB2 HIS A  35      -8.482  -6.901  -4.142  1.00  0.00           H  
ATOM    503  HB3 HIS A  35      -9.920  -6.272  -3.344  1.00  0.00           H  
ATOM    504  HD1 HIS A  35      -9.814  -5.945  -0.795  1.00  0.00           H  
ATOM    505  HD2 HIS A  35      -6.320  -7.475  -2.441  1.00  0.00           H  
ATOM    506  HE1 HIS A  35      -8.081  -5.760   1.017  1.00  0.00           H  
ATOM    507  N   GLU A  36      -9.764  -9.196  -5.657  1.00  0.00           N  
ATOM    508  CA  GLU A  36     -10.310  -9.436  -6.988  1.00  0.00           C  
ATOM    509  C   GLU A  36     -11.400 -10.503  -6.944  1.00  0.00           C  
ATOM    510  O   GLU A  36     -12.362 -10.454  -7.711  1.00  0.00           O  
ATOM    511  CB  GLU A  36      -9.200  -9.864  -7.950  1.00  0.00           C  
ATOM    512  CG  GLU A  36      -8.989 -11.368  -8.006  1.00  0.00           C  
ATOM    513  CD  GLU A  36      -7.990 -11.777  -9.070  1.00  0.00           C  
ATOM    514  OE1 GLU A  36      -7.210 -10.910  -9.516  1.00  0.00           O  
ATOM    515  OE2 GLU A  36      -7.987 -12.965  -9.457  1.00  0.00           O  
ATOM    516  H   GLU A  36      -8.847  -9.480  -5.458  1.00  0.00           H  
ATOM    517  HA  GLU A  36     -10.742  -8.512  -7.340  1.00  0.00           H  
ATOM    518  HB2 GLU A  36      -9.447  -9.518  -8.943  1.00  0.00           H  
ATOM    519  HB3 GLU A  36      -8.274  -9.404  -7.638  1.00  0.00           H  
ATOM    520  HG2 GLU A  36      -8.628 -11.704  -7.046  1.00  0.00           H  
ATOM    521  HG3 GLU A  36      -9.935 -11.843  -8.219  1.00  0.00           H  
ATOM    522  N   ARG A  37     -11.240 -11.467  -6.043  1.00  0.00           N  
ATOM    523  CA  ARG A  37     -12.209 -12.547  -5.900  1.00  0.00           C  
ATOM    524  C   ARG A  37     -13.379 -12.116  -5.021  1.00  0.00           C  
ATOM    525  O   ARG A  37     -14.542 -12.284  -5.389  1.00  0.00           O  
ATOM    526  CB  ARG A  37     -11.538 -13.786  -5.304  1.00  0.00           C  
ATOM    527  CG  ARG A  37     -12.523 -14.831  -4.805  1.00  0.00           C  
ATOM    528  CD  ARG A  37     -12.903 -14.590  -3.353  1.00  0.00           C  
ATOM    529  NE  ARG A  37     -13.465 -15.785  -2.728  1.00  0.00           N  
ATOM    530  CZ  ARG A  37     -13.508 -15.977  -1.415  1.00  0.00           C  
ATOM    531  NH1 ARG A  37     -13.025 -15.056  -0.591  1.00  0.00           N  
ATOM    532  NH2 ARG A  37     -14.035 -17.090  -0.922  1.00  0.00           N  
ATOM    533  H   ARG A  37     -10.452 -11.451  -5.461  1.00  0.00           H  
ATOM    534  HA  ARG A  37     -12.583 -12.790  -6.884  1.00  0.00           H  
ATOM    535  HB2 ARG A  37     -10.915 -14.242  -6.058  1.00  0.00           H  
ATOM    536  HB3 ARG A  37     -10.920 -13.481  -4.473  1.00  0.00           H  
ATOM    537  HG2 ARG A  37     -13.416 -14.789  -5.411  1.00  0.00           H  
ATOM    538  HG3 ARG A  37     -12.072 -15.808  -4.893  1.00  0.00           H  
ATOM    539  HD2 ARG A  37     -12.020 -14.292  -2.808  1.00  0.00           H  
ATOM    540  HD3 ARG A  37     -13.635 -13.797  -3.313  1.00  0.00           H  
ATOM    541  HE  ARG A  37     -13.827 -16.478  -3.318  1.00  0.00           H  
ATOM    542 HH11 ARG A  37     -12.628 -14.216  -0.959  1.00  0.00           H  
ATOM    543 HH12 ARG A  37     -13.060 -15.203   0.398  1.00  0.00           H  
ATOM    544 HH21 ARG A  37     -14.399 -17.786  -1.540  1.00  0.00           H  
ATOM    545 HH22 ARG A  37     -14.066 -17.234   0.067  1.00  0.00           H  
ATOM    546  N   THR A  38     -13.063 -11.559  -3.856  1.00  0.00           N  
ATOM    547  CA  THR A  38     -14.087 -11.105  -2.923  1.00  0.00           C  
ATOM    548  C   THR A  38     -15.034 -10.112  -3.587  1.00  0.00           C  
ATOM    549  O   THR A  38     -14.648  -9.392  -4.508  1.00  0.00           O  
ATOM    550  CB  THR A  38     -13.462 -10.447  -1.679  1.00  0.00           C  
ATOM    551  OG1 THR A  38     -12.640 -11.393  -0.985  1.00  0.00           O  
ATOM    552  CG2 THR A  38     -14.541  -9.923  -0.743  1.00  0.00           C  
ATOM    553  H   THR A  38     -12.119 -11.452  -3.619  1.00  0.00           H  
ATOM    554  HA  THR A  38     -14.653 -11.968  -2.603  1.00  0.00           H  
ATOM    555  HB  THR A  38     -12.850  -9.616  -1.999  1.00  0.00           H  
ATOM    556  HG1 THR A  38     -11.776 -11.007  -0.821  1.00  0.00           H  
ATOM    557 HG21 THR A  38     -15.106  -9.151  -1.243  1.00  0.00           H  
ATOM    558 HG22 THR A  38     -14.081  -9.515   0.144  1.00  0.00           H  
ATOM    559 HG23 THR A  38     -15.202 -10.732  -0.468  1.00  0.00           H  
ATOM    560  N   ASP A  39     -16.276 -10.079  -3.115  1.00  0.00           N  
ATOM    561  CA  ASP A  39     -17.278  -9.173  -3.662  1.00  0.00           C  
ATOM    562  C   ASP A  39     -17.280  -7.846  -2.909  1.00  0.00           C  
ATOM    563  O   ASP A  39     -17.219  -7.802  -1.680  1.00  0.00           O  
ATOM    564  CB  ASP A  39     -18.666  -9.813  -3.596  1.00  0.00           C  
ATOM    565  CG  ASP A  39     -18.937 -10.470  -2.257  1.00  0.00           C  
ATOM    566  OD1 ASP A  39     -18.597 -11.661  -2.101  1.00  0.00           O  
ATOM    567  OD2 ASP A  39     -19.491  -9.793  -1.365  1.00  0.00           O  
ATOM    568  H   ASP A  39     -16.523 -10.679  -2.380  1.00  0.00           H  
ATOM    569  HA  ASP A  39     -17.027  -8.985  -4.695  1.00  0.00           H  
ATOM    570  HB2 ASP A  39     -19.414  -9.052  -3.760  1.00  0.00           H  
ATOM    571  HB3 ASP A  39     -18.746 -10.563  -4.368  1.00  0.00           H  
ATOM    572  N   PRO A  40     -17.350  -6.738  -3.661  1.00  0.00           N  
ATOM    573  CA  PRO A  40     -17.361  -5.390  -3.086  1.00  0.00           C  
ATOM    574  C   PRO A  40     -18.658  -5.086  -2.344  1.00  0.00           C  
ATOM    575  O   PRO A  40     -19.510  -5.960  -2.181  1.00  0.00           O  
ATOM    576  CB  PRO A  40     -17.220  -4.481  -4.310  1.00  0.00           C  
ATOM    577  CG  PRO A  40     -17.761  -5.284  -5.442  1.00  0.00           C  
ATOM    578  CD  PRO A  40     -17.425  -6.716  -5.132  1.00  0.00           C  
ATOM    579  HA  PRO A  40     -16.523  -5.235  -2.422  1.00  0.00           H  
ATOM    580  HB2 PRO A  40     -17.791  -3.576  -4.157  1.00  0.00           H  
ATOM    581  HB3 PRO A  40     -16.179  -4.235  -4.462  1.00  0.00           H  
ATOM    582  HG2 PRO A  40     -18.830  -5.154  -5.506  1.00  0.00           H  
ATOM    583  HG3 PRO A  40     -17.288  -4.980  -6.365  1.00  0.00           H  
ATOM    584  HD2 PRO A  40     -18.206  -7.372  -5.488  1.00  0.00           H  
ATOM    585  HD3 PRO A  40     -16.475  -6.985  -5.570  1.00  0.00           H  
ATOM    586  N   SER A  41     -18.802  -3.843  -1.897  1.00  0.00           N  
ATOM    587  CA  SER A  41     -19.995  -3.425  -1.170  1.00  0.00           C  
ATOM    588  C   SER A  41     -19.967  -1.925  -0.896  1.00  0.00           C  
ATOM    589  O   SER A  41     -19.044  -1.415  -0.262  1.00  0.00           O  
ATOM    590  CB  SER A  41     -20.108  -4.193   0.149  1.00  0.00           C  
ATOM    591  OG  SER A  41     -19.106  -3.787   1.064  1.00  0.00           O  
ATOM    592  H   SER A  41     -18.087  -3.192  -2.059  1.00  0.00           H  
ATOM    593  HA  SER A  41     -20.854  -3.652  -1.783  1.00  0.00           H  
ATOM    594  HB2 SER A  41     -21.076  -4.007   0.588  1.00  0.00           H  
ATOM    595  HB3 SER A  41     -19.997  -5.251  -0.043  1.00  0.00           H  
ATOM    596  HG  SER A  41     -18.376  -3.388   0.583  1.00  0.00           H  
ATOM    597  N   GLY A  42     -20.987  -1.222  -1.380  1.00  0.00           N  
ATOM    598  CA  GLY A  42     -21.061   0.213  -1.179  1.00  0.00           C  
ATOM    599  C   GLY A  42     -21.589   0.580   0.194  1.00  0.00           C  
ATOM    600  O   GLY A  42     -22.012  -0.278   0.969  1.00  0.00           O  
ATOM    601  H   GLY A  42     -21.694  -1.682  -1.878  1.00  0.00           H  
ATOM    602  HA2 GLY A  42     -20.073   0.634  -1.297  1.00  0.00           H  
ATOM    603  HA3 GLY A  42     -21.713   0.637  -1.928  1.00  0.00           H  
ATOM    604  N   PRO A  43     -21.568   1.882   0.512  1.00  0.00           N  
ATOM    605  CA  PRO A  43     -22.044   2.390   1.802  1.00  0.00           C  
ATOM    606  C   PRO A  43     -23.558   2.279   1.946  1.00  0.00           C  
ATOM    607  O   PRO A  43     -24.062   1.848   2.982  1.00  0.00           O  
ATOM    608  CB  PRO A  43     -21.614   3.859   1.786  1.00  0.00           C  
ATOM    609  CG  PRO A  43     -21.524   4.211   0.341  1.00  0.00           C  
ATOM    610  CD  PRO A  43     -21.077   2.960  -0.363  1.00  0.00           C  
ATOM    611  HA  PRO A  43     -21.567   1.883   2.629  1.00  0.00           H  
ATOM    612  HB2 PRO A  43     -22.355   4.459   2.295  1.00  0.00           H  
ATOM    613  HB3 PRO A  43     -20.659   3.964   2.278  1.00  0.00           H  
ATOM    614  HG2 PRO A  43     -22.492   4.521  -0.022  1.00  0.00           H  
ATOM    615  HG3 PRO A  43     -20.799   5.000   0.200  1.00  0.00           H  
ATOM    616  HD2 PRO A  43     -21.528   2.897  -1.342  1.00  0.00           H  
ATOM    617  HD3 PRO A  43     -20.000   2.934  -0.439  1.00  0.00           H  
ATOM    618  N   SER A  44     -24.277   2.672   0.899  1.00  0.00           N  
ATOM    619  CA  SER A  44     -25.734   2.620   0.910  1.00  0.00           C  
ATOM    620  C   SER A  44     -26.279   2.949   2.297  1.00  0.00           C  
ATOM    621  O   SER A  44     -27.204   2.299   2.783  1.00  0.00           O  
ATOM    622  CB  SER A  44     -26.219   1.235   0.475  1.00  0.00           C  
ATOM    623  OG  SER A  44     -25.922   0.259   1.458  1.00  0.00           O  
ATOM    624  H   SER A  44     -23.816   3.007   0.101  1.00  0.00           H  
ATOM    625  HA  SER A  44     -26.097   3.356   0.209  1.00  0.00           H  
ATOM    626  HB2 SER A  44     -27.288   1.262   0.324  1.00  0.00           H  
ATOM    627  HB3 SER A  44     -25.731   0.960  -0.448  1.00  0.00           H  
ATOM    628  HG  SER A  44     -25.133  -0.224   1.202  1.00  0.00           H  
ATOM    629  N   SER A  45     -25.698   3.965   2.928  1.00  0.00           N  
ATOM    630  CA  SER A  45     -26.122   4.380   4.260  1.00  0.00           C  
ATOM    631  C   SER A  45     -27.635   4.258   4.411  1.00  0.00           C  
ATOM    632  O   SER A  45     -28.396   4.916   3.704  1.00  0.00           O  
ATOM    633  CB  SER A  45     -25.685   5.821   4.531  1.00  0.00           C  
ATOM    634  OG  SER A  45     -26.343   6.725   3.660  1.00  0.00           O  
ATOM    635  H   SER A  45     -24.966   4.445   2.487  1.00  0.00           H  
ATOM    636  HA  SER A  45     -25.646   3.728   4.977  1.00  0.00           H  
ATOM    637  HB2 SER A  45     -25.927   6.082   5.550  1.00  0.00           H  
ATOM    638  HB3 SER A  45     -24.619   5.906   4.381  1.00  0.00           H  
ATOM    639  HG  SER A  45     -27.254   6.450   3.540  1.00  0.00           H  
ATOM    640  N   GLY A  46     -28.064   3.409   5.341  1.00  0.00           N  
ATOM    641  CA  GLY A  46     -29.484   3.215   5.569  1.00  0.00           C  
ATOM    642  C   GLY A  46     -30.110   4.363   6.336  1.00  0.00           C  
ATOM    643  O   GLY A  46     -30.975   5.046   5.791  1.00  0.00           O  
ATOM    644  H   GLY A  46     -27.411   2.911   5.875  1.00  0.00           H  
ATOM    645  HA2 GLY A  46     -29.981   3.119   4.616  1.00  0.00           H  
ATOM    646  HA3 GLY A  46     -29.625   2.303   6.131  1.00  0.00           H  
TER     647      GLY A  46                                                      
HETATM  648 ZN    ZN A 201      -4.762  -5.729   0.106  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      17.461 -15.237   6.937  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.718 -15.328   8.180  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.288 -14.846   8.038  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.046 -13.662   7.805  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.982 -15.126   6.089  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      16.709 -16.357   8.507  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      17.215 -14.728   8.928  1.00  0.00           H  
ATOM      8  N   SER A   2      14.339 -15.765   8.177  1.00  0.00           N  
ATOM      9  CA  SER A   2      12.925 -15.428   8.057  1.00  0.00           C  
ATOM     10  C   SER A   2      12.456 -14.614   9.259  1.00  0.00           C  
ATOM     11  O   SER A   2      11.841 -13.559   9.106  1.00  0.00           O  
ATOM     12  CB  SER A   2      12.085 -16.700   7.930  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.486 -17.466   6.807  1.00  0.00           O  
ATOM     14  H   SER A   2      14.595 -16.693   8.363  1.00  0.00           H  
ATOM     15  HA  SER A   2      12.800 -14.834   7.164  1.00  0.00           H  
ATOM     16  HB2 SER A   2      12.205 -17.299   8.820  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.045 -16.432   7.815  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.340 -17.157   6.497  1.00  0.00           H  
ATOM     19  N   SER A   3      12.752 -15.112  10.455  1.00  0.00           N  
ATOM     20  CA  SER A   3      12.359 -14.434  11.685  1.00  0.00           C  
ATOM     21  C   SER A   3      13.327 -13.302  12.014  1.00  0.00           C  
ATOM     22  O   SER A   3      14.494 -13.336  11.628  1.00  0.00           O  
ATOM     23  CB  SER A   3      12.305 -15.428  12.846  1.00  0.00           C  
ATOM     24  OG  SER A   3      11.179 -16.282  12.736  1.00  0.00           O  
ATOM     25  H   SER A   3      13.245 -15.958  10.512  1.00  0.00           H  
ATOM     26  HA  SER A   3      11.374 -14.018  11.533  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.201 -16.031  12.842  1.00  0.00           H  
ATOM     28  HB3 SER A   3      12.241 -14.886  13.778  1.00  0.00           H  
ATOM     29  HG  SER A   3      11.037 -16.734  13.570  1.00  0.00           H  
ATOM     30  N   GLY A   4      12.831 -12.297  12.731  1.00  0.00           N  
ATOM     31  CA  GLY A   4      13.664 -11.168  13.101  1.00  0.00           C  
ATOM     32  C   GLY A   4      13.598 -10.043  12.087  1.00  0.00           C  
ATOM     33  O   GLY A   4      12.547  -9.432  11.896  1.00  0.00           O  
ATOM     34  H   GLY A   4      11.892 -12.324  13.011  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      13.339 -10.794  14.060  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      14.688 -11.502  13.184  1.00  0.00           H  
ATOM     37  N   SER A   5      14.724  -9.767  11.438  1.00  0.00           N  
ATOM     38  CA  SER A   5      14.792  -8.704  10.442  1.00  0.00           C  
ATOM     39  C   SER A   5      15.992  -8.898   9.520  1.00  0.00           C  
ATOM     40  O   SER A   5      17.109  -9.134   9.979  1.00  0.00           O  
ATOM     41  CB  SER A   5      14.877  -7.339  11.128  1.00  0.00           C  
ATOM     42  OG  SER A   5      14.432  -6.306  10.265  1.00  0.00           O  
ATOM     43  H   SER A   5      15.530 -10.290  11.635  1.00  0.00           H  
ATOM     44  HA  SER A   5      13.889  -8.745   9.852  1.00  0.00           H  
ATOM     45  HB2 SER A   5      14.258  -7.344  12.012  1.00  0.00           H  
ATOM     46  HB3 SER A   5      15.902  -7.142  11.407  1.00  0.00           H  
ATOM     47  HG  SER A   5      13.673  -5.867  10.656  1.00  0.00           H  
ATOM     48  N   SER A   6      15.751  -8.797   8.217  1.00  0.00           N  
ATOM     49  CA  SER A   6      16.811  -8.965   7.229  1.00  0.00           C  
ATOM     50  C   SER A   6      16.978  -7.701   6.391  1.00  0.00           C  
ATOM     51  O   SER A   6      17.148  -7.767   5.175  1.00  0.00           O  
ATOM     52  CB  SER A   6      16.504 -10.157   6.320  1.00  0.00           C  
ATOM     53  OG  SER A   6      16.250 -11.326   7.079  1.00  0.00           O  
ATOM     54  H   SER A   6      14.839  -8.607   7.913  1.00  0.00           H  
ATOM     55  HA  SER A   6      17.732  -9.155   7.760  1.00  0.00           H  
ATOM     56  HB2 SER A   6      15.634  -9.935   5.720  1.00  0.00           H  
ATOM     57  HB3 SER A   6      17.350 -10.339   5.673  1.00  0.00           H  
ATOM     58  HG  SER A   6      17.024 -11.542   7.604  1.00  0.00           H  
ATOM     59  N   GLY A   7      16.927  -6.549   7.053  1.00  0.00           N  
ATOM     60  CA  GLY A   7      17.074  -5.285   6.355  1.00  0.00           C  
ATOM     61  C   GLY A   7      16.234  -4.183   6.968  1.00  0.00           C  
ATOM     62  O   GLY A   7      15.264  -4.452   7.678  1.00  0.00           O  
ATOM     63  H   GLY A   7      16.788  -6.557   8.023  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      18.112  -4.990   6.382  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      16.775  -5.419   5.325  1.00  0.00           H  
ATOM     66  N   THR A   8      16.606  -2.936   6.696  1.00  0.00           N  
ATOM     67  CA  THR A   8      15.882  -1.788   7.228  1.00  0.00           C  
ATOM     68  C   THR A   8      15.783  -0.673   6.194  1.00  0.00           C  
ATOM     69  O   THR A   8      16.781  -0.041   5.850  1.00  0.00           O  
ATOM     70  CB  THR A   8      16.558  -1.237   8.498  1.00  0.00           C  
ATOM     71  OG1 THR A   8      15.846  -0.089   8.973  1.00  0.00           O  
ATOM     72  CG2 THR A   8      18.007  -0.863   8.221  1.00  0.00           C  
ATOM     73  H   THR A   8      17.388  -2.786   6.124  1.00  0.00           H  
ATOM     74  HA  THR A   8      14.886  -2.114   7.489  1.00  0.00           H  
ATOM     75  HB  THR A   8      16.539  -2.004   9.259  1.00  0.00           H  
ATOM     76  HG1 THR A   8      14.945  -0.112   8.642  1.00  0.00           H  
ATOM     77 HG21 THR A   8      18.245  -1.086   7.192  1.00  0.00           H  
ATOM     78 HG22 THR A   8      18.656  -1.430   8.872  1.00  0.00           H  
ATOM     79 HG23 THR A   8      18.147   0.192   8.402  1.00  0.00           H  
ATOM     80  N   GLY A   9      14.571  -0.435   5.702  1.00  0.00           N  
ATOM     81  CA  GLY A   9      14.364   0.606   4.711  1.00  0.00           C  
ATOM     82  C   GLY A   9      12.897   0.923   4.502  1.00  0.00           C  
ATOM     83  O   GLY A   9      12.193   1.284   5.445  1.00  0.00           O  
ATOM     84  H   GLY A   9      13.811  -0.971   6.013  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      14.873   1.501   5.035  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      14.788   0.282   3.772  1.00  0.00           H  
ATOM     87  N   GLU A  10      12.435   0.791   3.263  1.00  0.00           N  
ATOM     88  CA  GLU A  10      11.042   1.069   2.934  1.00  0.00           C  
ATOM     89  C   GLU A  10      10.502   0.043   1.942  1.00  0.00           C  
ATOM     90  O   GLU A  10      11.264  -0.685   1.306  1.00  0.00           O  
ATOM     91  CB  GLU A  10      10.904   2.478   2.353  1.00  0.00           C  
ATOM     92  CG  GLU A  10      11.601   2.656   1.014  1.00  0.00           C  
ATOM     93  CD  GLU A  10      11.367   4.027   0.412  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      11.646   5.033   1.097  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      10.903   4.094  -0.746  1.00  0.00           O  
ATOM     96  H   GLU A  10      13.045   0.500   2.553  1.00  0.00           H  
ATOM     97  HA  GLU A  10      10.467   1.008   3.845  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       9.855   2.699   2.221  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      11.326   3.185   3.051  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      12.663   2.519   1.156  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      11.232   1.908   0.328  1.00  0.00           H  
ATOM    102  N   LYS A  11       9.180  -0.010   1.815  1.00  0.00           N  
ATOM    103  CA  LYS A  11       8.535  -0.945   0.901  1.00  0.00           C  
ATOM    104  C   LYS A  11       8.329  -0.311  -0.471  1.00  0.00           C  
ATOM    105  O   LYS A  11       7.655   0.709  -0.615  1.00  0.00           O  
ATOM    106  CB  LYS A  11       7.190  -1.402   1.471  1.00  0.00           C  
ATOM    107  CG  LYS A  11       7.188  -1.549   2.982  1.00  0.00           C  
ATOM    108  CD  LYS A  11       7.849  -2.846   3.417  1.00  0.00           C  
ATOM    109  CE  LYS A  11       9.343  -2.665   3.637  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       9.648  -2.196   5.017  1.00  0.00           N  
ATOM    111  H   LYS A  11       8.624   0.597   2.349  1.00  0.00           H  
ATOM    112  HA  LYS A  11       9.181  -1.803   0.794  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       6.434  -0.679   1.199  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       6.935  -2.357   1.036  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       7.727  -0.720   3.416  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       6.167  -1.541   3.334  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       7.399  -3.178   4.340  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       7.695  -3.593   2.650  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       9.836  -3.610   3.470  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       9.712  -1.937   2.929  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      10.651  -1.933   5.092  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       9.446  -2.952   5.703  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       9.064  -1.368   5.250  1.00  0.00           H  
ATOM    124  N   PRO A  12       8.922  -0.928  -1.504  1.00  0.00           N  
ATOM    125  CA  PRO A  12       8.816  -0.442  -2.883  1.00  0.00           C  
ATOM    126  C   PRO A  12       7.414  -0.620  -3.454  1.00  0.00           C  
ATOM    127  O   PRO A  12       6.909   0.245  -4.170  1.00  0.00           O  
ATOM    128  CB  PRO A  12       9.818  -1.314  -3.644  1.00  0.00           C  
ATOM    129  CG  PRO A  12       9.922  -2.563  -2.840  1.00  0.00           C  
ATOM    130  CD  PRO A  12       9.741  -2.148  -1.406  1.00  0.00           C  
ATOM    131  HA  PRO A  12       9.106   0.595  -2.961  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       9.443  -1.513  -4.638  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      10.768  -0.805  -3.707  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       9.145  -3.253  -3.131  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      10.895  -3.010  -2.980  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       9.222  -2.917  -0.853  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      10.697  -1.934  -0.951  1.00  0.00           H  
ATOM    138  N   PHE A  13       6.788  -1.748  -3.133  1.00  0.00           N  
ATOM    139  CA  PHE A  13       5.443  -2.040  -3.616  1.00  0.00           C  
ATOM    140  C   PHE A  13       4.432  -1.981  -2.474  1.00  0.00           C  
ATOM    141  O   PHE A  13       4.768  -2.244  -1.320  1.00  0.00           O  
ATOM    142  CB  PHE A  13       5.403  -3.419  -4.277  1.00  0.00           C  
ATOM    143  CG  PHE A  13       6.420  -3.590  -5.369  1.00  0.00           C  
ATOM    144  CD1 PHE A  13       6.155  -3.149  -6.655  1.00  0.00           C  
ATOM    145  CD2 PHE A  13       7.641  -4.191  -5.109  1.00  0.00           C  
ATOM    146  CE1 PHE A  13       7.089  -3.305  -7.662  1.00  0.00           C  
ATOM    147  CE2 PHE A  13       8.579  -4.350  -6.112  1.00  0.00           C  
ATOM    148  CZ  PHE A  13       8.303  -3.905  -7.390  1.00  0.00           C  
ATOM    149  H   PHE A  13       7.242  -2.400  -2.559  1.00  0.00           H  
ATOM    150  HA  PHE A  13       5.185  -1.291  -4.348  1.00  0.00           H  
ATOM    151  HB2 PHE A  13       5.591  -4.175  -3.529  1.00  0.00           H  
ATOM    152  HB3 PHE A  13       4.425  -3.577  -4.705  1.00  0.00           H  
ATOM    153  HD1 PHE A  13       5.207  -2.678  -6.870  1.00  0.00           H  
ATOM    154  HD2 PHE A  13       7.858  -4.539  -4.109  1.00  0.00           H  
ATOM    155  HE1 PHE A  13       6.871  -2.957  -8.660  1.00  0.00           H  
ATOM    156  HE2 PHE A  13       9.527  -4.820  -5.895  1.00  0.00           H  
ATOM    157  HZ  PHE A  13       9.034  -4.029  -8.175  1.00  0.00           H  
ATOM    158  N   GLN A  14       3.192  -1.635  -2.807  1.00  0.00           N  
ATOM    159  CA  GLN A  14       2.132  -1.540  -1.810  1.00  0.00           C  
ATOM    160  C   GLN A  14       0.794  -1.978  -2.396  1.00  0.00           C  
ATOM    161  O   GLN A  14       0.631  -2.050  -3.615  1.00  0.00           O  
ATOM    162  CB  GLN A  14       2.027  -0.109  -1.281  1.00  0.00           C  
ATOM    163  CG  GLN A  14       0.976   0.063  -0.196  1.00  0.00           C  
ATOM    164  CD  GLN A  14       1.073   1.405   0.503  1.00  0.00           C  
ATOM    165  OE1 GLN A  14       1.698   2.337  -0.003  1.00  0.00           O  
ATOM    166  NE2 GLN A  14       0.452   1.510   1.672  1.00  0.00           N  
ATOM    167  H   GLN A  14       2.986  -1.438  -3.744  1.00  0.00           H  
ATOM    168  HA  GLN A  14       2.386  -2.199  -0.994  1.00  0.00           H  
ATOM    169  HB2 GLN A  14       2.984   0.183  -0.875  1.00  0.00           H  
ATOM    170  HB3 GLN A  14       1.777   0.548  -2.101  1.00  0.00           H  
ATOM    171  HG2 GLN A  14      -0.003  -0.022  -0.644  1.00  0.00           H  
ATOM    172  HG3 GLN A  14       1.104  -0.719   0.538  1.00  0.00           H  
ATOM    173 HE21 GLN A  14      -0.026   0.724   2.014  1.00  0.00           H  
ATOM    174 HE22 GLN A  14       0.499   2.365   2.146  1.00  0.00           H  
ATOM    175  N   CYS A  15      -0.162  -2.270  -1.521  1.00  0.00           N  
ATOM    176  CA  CYS A  15      -1.487  -2.702  -1.950  1.00  0.00           C  
ATOM    177  C   CYS A  15      -2.436  -1.513  -2.064  1.00  0.00           C  
ATOM    178  O   CYS A  15      -2.765  -0.868  -1.068  1.00  0.00           O  
ATOM    179  CB  CYS A  15      -2.054  -3.729  -0.968  1.00  0.00           C  
ATOM    180  SG  CYS A  15      -3.297  -4.845  -1.695  1.00  0.00           S  
ATOM    181  H   CYS A  15       0.028  -2.194  -0.561  1.00  0.00           H  
ATOM    182  HA  CYS A  15      -1.387  -3.162  -2.921  1.00  0.00           H  
ATOM    183  HB2 CYS A  15      -1.247  -4.339  -0.591  1.00  0.00           H  
ATOM    184  HB3 CYS A  15      -2.521  -3.209  -0.144  1.00  0.00           H  
ATOM    185  N   LYS A  16      -2.874  -1.228  -3.286  1.00  0.00           N  
ATOM    186  CA  LYS A  16      -3.787  -0.118  -3.533  1.00  0.00           C  
ATOM    187  C   LYS A  16      -5.201  -0.466  -3.080  1.00  0.00           C  
ATOM    188  O   LYS A  16      -6.125   0.332  -3.235  1.00  0.00           O  
ATOM    189  CB  LYS A  16      -3.790   0.245  -5.019  1.00  0.00           C  
ATOM    190  CG  LYS A  16      -2.414   0.579  -5.567  1.00  0.00           C  
ATOM    191  CD  LYS A  16      -1.855   1.845  -4.941  1.00  0.00           C  
ATOM    192  CE  LYS A  16      -0.600   2.316  -5.660  1.00  0.00           C  
ATOM    193  NZ  LYS A  16       0.616   1.610  -5.172  1.00  0.00           N  
ATOM    194  H   LYS A  16      -2.576  -1.779  -4.041  1.00  0.00           H  
ATOM    195  HA  LYS A  16      -3.438   0.731  -2.964  1.00  0.00           H  
ATOM    196  HB2 LYS A  16      -4.186  -0.588  -5.580  1.00  0.00           H  
ATOM    197  HB3 LYS A  16      -4.430   1.104  -5.166  1.00  0.00           H  
ATOM    198  HG2 LYS A  16      -1.743  -0.241  -5.354  1.00  0.00           H  
ATOM    199  HG3 LYS A  16      -2.486   0.718  -6.637  1.00  0.00           H  
ATOM    200  HD2 LYS A  16      -2.602   2.624  -4.997  1.00  0.00           H  
ATOM    201  HD3 LYS A  16      -1.615   1.649  -3.906  1.00  0.00           H  
ATOM    202  HE2 LYS A  16      -0.715   2.130  -6.716  1.00  0.00           H  
ATOM    203  HE3 LYS A  16      -0.483   3.377  -5.492  1.00  0.00           H  
ATOM    204  HZ1 LYS A  16       0.369   0.653  -4.850  1.00  0.00           H  
ATOM    205  HZ2 LYS A  16       1.039   2.133  -4.378  1.00  0.00           H  
ATOM    206  HZ3 LYS A  16       1.318   1.537  -5.936  1.00  0.00           H  
ATOM    207  N   GLU A  17      -5.361  -1.660  -2.519  1.00  0.00           N  
ATOM    208  CA  GLU A  17      -6.664  -2.112  -2.044  1.00  0.00           C  
ATOM    209  C   GLU A  17      -6.829  -1.824  -0.554  1.00  0.00           C  
ATOM    210  O   GLU A  17      -7.824  -1.234  -0.131  1.00  0.00           O  
ATOM    211  CB  GLU A  17      -6.837  -3.609  -2.307  1.00  0.00           C  
ATOM    212  CG  GLU A  17      -6.452  -4.028  -3.716  1.00  0.00           C  
ATOM    213  CD  GLU A  17      -7.289  -3.341  -4.778  1.00  0.00           C  
ATOM    214  OE1 GLU A  17      -8.500  -3.146  -4.543  1.00  0.00           O  
ATOM    215  OE2 GLU A  17      -6.734  -3.001  -5.843  1.00  0.00           O  
ATOM    216  H   GLU A  17      -4.586  -2.252  -2.423  1.00  0.00           H  
ATOM    217  HA  GLU A  17      -7.422  -1.570  -2.589  1.00  0.00           H  
ATOM    218  HB2 GLU A  17      -6.222  -4.159  -1.609  1.00  0.00           H  
ATOM    219  HB3 GLU A  17      -7.872  -3.873  -2.146  1.00  0.00           H  
ATOM    220  HG2 GLU A  17      -5.414  -3.778  -3.881  1.00  0.00           H  
ATOM    221  HG3 GLU A  17      -6.583  -5.096  -3.809  1.00  0.00           H  
ATOM    222  N   CYS A  18      -5.847  -2.245   0.236  1.00  0.00           N  
ATOM    223  CA  CYS A  18      -5.882  -2.034   1.678  1.00  0.00           C  
ATOM    224  C   CYS A  18      -4.638  -1.287   2.149  1.00  0.00           C  
ATOM    225  O   CYS A  18      -4.631  -0.687   3.224  1.00  0.00           O  
ATOM    226  CB  CYS A  18      -5.992  -3.375   2.408  1.00  0.00           C  
ATOM    227  SG  CYS A  18      -4.619  -4.522   2.066  1.00  0.00           S  
ATOM    228  H   CYS A  18      -5.080  -2.709  -0.160  1.00  0.00           H  
ATOM    229  HA  CYS A  18      -6.753  -1.438   1.906  1.00  0.00           H  
ATOM    230  HB2 CYS A  18      -6.012  -3.196   3.473  1.00  0.00           H  
ATOM    231  HB3 CYS A  18      -6.910  -3.862   2.114  1.00  0.00           H  
ATOM    232  N   GLY A  19      -3.587  -1.328   1.337  1.00  0.00           N  
ATOM    233  CA  GLY A  19      -2.352  -0.651   1.687  1.00  0.00           C  
ATOM    234  C   GLY A  19      -1.249  -1.618   2.070  1.00  0.00           C  
ATOM    235  O   GLY A  19      -0.133  -1.205   2.383  1.00  0.00           O  
ATOM    236  H   GLY A  19      -3.650  -1.822   0.492  1.00  0.00           H  
ATOM    237  HA2 GLY A  19      -2.024  -0.064   0.842  1.00  0.00           H  
ATOM    238  HA3 GLY A  19      -2.541   0.010   2.520  1.00  0.00           H  
ATOM    239  N   MET A  20      -1.562  -2.909   2.048  1.00  0.00           N  
ATOM    240  CA  MET A  20      -0.589  -3.938   2.397  1.00  0.00           C  
ATOM    241  C   MET A  20       0.699  -3.760   1.600  1.00  0.00           C  
ATOM    242  O   MET A  20       0.668  -3.599   0.380  1.00  0.00           O  
ATOM    243  CB  MET A  20      -1.172  -5.329   2.143  1.00  0.00           C  
ATOM    244  CG  MET A  20      -1.930  -5.897   3.332  1.00  0.00           C  
ATOM    245  SD  MET A  20      -0.854  -6.759   4.494  1.00  0.00           S  
ATOM    246  CE  MET A  20      -0.218  -8.073   3.455  1.00  0.00           C  
ATOM    247  H   MET A  20      -2.469  -3.178   1.790  1.00  0.00           H  
ATOM    248  HA  MET A  20      -0.365  -3.838   3.448  1.00  0.00           H  
ATOM    249  HB2 MET A  20      -1.850  -5.275   1.304  1.00  0.00           H  
ATOM    250  HB3 MET A  20      -0.366  -6.006   1.901  1.00  0.00           H  
ATOM    251  HG2 MET A  20      -2.419  -5.086   3.851  1.00  0.00           H  
ATOM    252  HG3 MET A  20      -2.674  -6.590   2.969  1.00  0.00           H  
ATOM    253  HE1 MET A  20      -1.030  -8.513   2.894  1.00  0.00           H  
ATOM    254  HE2 MET A  20       0.515  -7.669   2.772  1.00  0.00           H  
ATOM    255  HE3 MET A  20       0.244  -8.828   4.073  1.00  0.00           H  
ATOM    256  N   ASN A  21       1.830  -3.789   2.297  1.00  0.00           N  
ATOM    257  CA  ASN A  21       3.129  -3.631   1.653  1.00  0.00           C  
ATOM    258  C   ASN A  21       3.771  -4.988   1.381  1.00  0.00           C  
ATOM    259  O   ASN A  21       3.555  -5.948   2.121  1.00  0.00           O  
ATOM    260  CB  ASN A  21       4.055  -2.782   2.528  1.00  0.00           C  
ATOM    261  CG  ASN A  21       4.091  -3.261   3.966  1.00  0.00           C  
ATOM    262  OD1 ASN A  21       3.604  -2.583   4.871  1.00  0.00           O  
ATOM    263  ND2 ASN A  21       4.670  -4.436   4.183  1.00  0.00           N  
ATOM    264  H   ASN A  21       1.791  -3.921   3.267  1.00  0.00           H  
ATOM    265  HA  ASN A  21       2.973  -3.124   0.713  1.00  0.00           H  
ATOM    266  HB2 ASN A  21       5.057  -2.826   2.128  1.00  0.00           H  
ATOM    267  HB3 ASN A  21       3.712  -1.758   2.517  1.00  0.00           H  
ATOM    268 HD21 ASN A  21       5.036  -4.921   3.415  1.00  0.00           H  
ATOM    269 HD22 ASN A  21       4.707  -4.770   5.104  1.00  0.00           H  
ATOM    270  N   PHE A  22       4.562  -5.059   0.316  1.00  0.00           N  
ATOM    271  CA  PHE A  22       5.236  -6.298  -0.054  1.00  0.00           C  
ATOM    272  C   PHE A  22       6.628  -6.015  -0.611  1.00  0.00           C  
ATOM    273  O   PHE A  22       6.787  -5.229  -1.545  1.00  0.00           O  
ATOM    274  CB  PHE A  22       4.408  -7.065  -1.087  1.00  0.00           C  
ATOM    275  CG  PHE A  22       3.062  -7.495  -0.577  1.00  0.00           C  
ATOM    276  CD1 PHE A  22       2.000  -6.605  -0.551  1.00  0.00           C  
ATOM    277  CD2 PHE A  22       2.859  -8.788  -0.123  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       0.760  -6.998  -0.082  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       1.622  -9.186   0.346  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       0.571  -8.290   0.368  1.00  0.00           C  
ATOM    281  H   PHE A  22       4.695  -4.259  -0.235  1.00  0.00           H  
ATOM    282  HA  PHE A  22       5.333  -6.900   0.836  1.00  0.00           H  
ATOM    283  HB2 PHE A  22       4.249  -6.436  -1.950  1.00  0.00           H  
ATOM    284  HB3 PHE A  22       4.949  -7.950  -1.386  1.00  0.00           H  
ATOM    285  HD1 PHE A  22       2.147  -5.594  -0.902  1.00  0.00           H  
ATOM    286  HD2 PHE A  22       3.680  -9.490  -0.138  1.00  0.00           H  
ATOM    287  HE1 PHE A  22      -0.059  -6.294  -0.067  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       1.477 -10.197   0.698  1.00  0.00           H  
ATOM    289  HZ  PHE A  22      -0.396  -8.599   0.734  1.00  0.00           H  
ATOM    290  N   SER A  23       7.634  -6.661  -0.030  1.00  0.00           N  
ATOM    291  CA  SER A  23       9.014  -6.476  -0.464  1.00  0.00           C  
ATOM    292  C   SER A  23       9.162  -6.786  -1.951  1.00  0.00           C  
ATOM    293  O   SER A  23       9.732  -5.999  -2.706  1.00  0.00           O  
ATOM    294  CB  SER A  23       9.951  -7.369   0.350  1.00  0.00           C  
ATOM    295  OG  SER A  23       9.603  -8.736   0.210  1.00  0.00           O  
ATOM    296  H   SER A  23       7.444  -7.275   0.710  1.00  0.00           H  
ATOM    297  HA  SER A  23       9.279  -5.443  -0.296  1.00  0.00           H  
ATOM    298  HB2 SER A  23      10.965  -7.231   0.006  1.00  0.00           H  
ATOM    299  HB3 SER A  23       9.885  -7.099   1.394  1.00  0.00           H  
ATOM    300  HG  SER A  23       8.952  -8.971   0.875  1.00  0.00           H  
ATOM    301  N   TRP A  24       8.644  -7.938  -2.363  1.00  0.00           N  
ATOM    302  CA  TRP A  24       8.718  -8.353  -3.759  1.00  0.00           C  
ATOM    303  C   TRP A  24       7.592  -7.727  -4.573  1.00  0.00           C  
ATOM    304  O   TRP A  24       6.661  -7.144  -4.017  1.00  0.00           O  
ATOM    305  CB  TRP A  24       8.653  -9.877  -3.863  1.00  0.00           C  
ATOM    306  CG  TRP A  24       9.231 -10.579  -2.671  1.00  0.00           C  
ATOM    307  CD1 TRP A  24       8.631 -10.764  -1.459  1.00  0.00           C  
ATOM    308  CD2 TRP A  24      10.524 -11.188  -2.579  1.00  0.00           C  
ATOM    309  NE1 TRP A  24       9.474 -11.451  -0.617  1.00  0.00           N  
ATOM    310  CE2 TRP A  24      10.640 -11.723  -1.281  1.00  0.00           C  
ATOM    311  CE3 TRP A  24      11.593 -11.334  -3.466  1.00  0.00           C  
ATOM    312  CZ2 TRP A  24      11.784 -12.392  -0.852  1.00  0.00           C  
ATOM    313  CZ3 TRP A  24      12.728 -11.998  -3.039  1.00  0.00           C  
ATOM    314  CH2 TRP A  24      12.816 -12.520  -1.742  1.00  0.00           C  
ATOM    315  H   TRP A  24       8.202  -8.523  -1.713  1.00  0.00           H  
ATOM    316  HA  TRP A  24       9.664  -8.014  -4.155  1.00  0.00           H  
ATOM    317  HB2 TRP A  24       7.622 -10.182  -3.961  1.00  0.00           H  
ATOM    318  HB3 TRP A  24       9.204 -10.195  -4.737  1.00  0.00           H  
ATOM    319  HD1 TRP A  24       7.641 -10.415  -1.211  1.00  0.00           H  
ATOM    320  HE1 TRP A  24       9.270 -11.706   0.307  1.00  0.00           H  
ATOM    321  HE3 TRP A  24      11.545 -10.938  -4.470  1.00  0.00           H  
ATOM    322  HZ2 TRP A  24      11.867 -12.801   0.144  1.00  0.00           H  
ATOM    323  HZ3 TRP A  24      13.565 -12.120  -3.710  1.00  0.00           H  
ATOM    324  HH2 TRP A  24      13.721 -13.031  -1.451  1.00  0.00           H  
ATOM    325  N   SER A  25       7.682  -7.851  -5.894  1.00  0.00           N  
ATOM    326  CA  SER A  25       6.671  -7.294  -6.785  1.00  0.00           C  
ATOM    327  C   SER A  25       5.505  -8.263  -6.957  1.00  0.00           C  
ATOM    328  O   SER A  25       4.365  -7.945  -6.617  1.00  0.00           O  
ATOM    329  CB  SER A  25       7.285  -6.970  -8.148  1.00  0.00           C  
ATOM    330  OG  SER A  25       6.332  -6.370  -9.007  1.00  0.00           O  
ATOM    331  H   SER A  25       8.448  -8.327  -6.277  1.00  0.00           H  
ATOM    332  HA  SER A  25       6.303  -6.382  -6.339  1.00  0.00           H  
ATOM    333  HB2 SER A  25       8.111  -6.289  -8.015  1.00  0.00           H  
ATOM    334  HB3 SER A  25       7.641  -7.882  -8.605  1.00  0.00           H  
ATOM    335  HG  SER A  25       5.899  -7.049  -9.530  1.00  0.00           H  
ATOM    336  N   CYS A  26       5.800  -9.445  -7.486  1.00  0.00           N  
ATOM    337  CA  CYS A  26       4.776 -10.461  -7.705  1.00  0.00           C  
ATOM    338  C   CYS A  26       4.018 -10.756  -6.415  1.00  0.00           C  
ATOM    339  O   CYS A  26       2.788 -10.778  -6.398  1.00  0.00           O  
ATOM    340  CB  CYS A  26       5.410 -11.745  -8.243  1.00  0.00           C  
ATOM    341  SG  CYS A  26       6.064 -11.598  -9.922  1.00  0.00           S  
ATOM    342  H   CYS A  26       6.727  -9.639  -7.737  1.00  0.00           H  
ATOM    343  HA  CYS A  26       4.081 -10.078  -8.437  1.00  0.00           H  
ATOM    344  HB2 CYS A  26       6.227 -12.032  -7.597  1.00  0.00           H  
ATOM    345  HB3 CYS A  26       4.668 -12.530  -8.245  1.00  0.00           H  
ATOM    346  HG  CYS A  26       5.045 -11.669 -10.765  1.00  0.00           H  
ATOM    347  N   SER A  27       4.761 -10.983  -5.337  1.00  0.00           N  
ATOM    348  CA  SER A  27       4.159 -11.282  -4.042  1.00  0.00           C  
ATOM    349  C   SER A  27       2.853 -10.515  -3.861  1.00  0.00           C  
ATOM    350  O   SER A  27       1.806 -11.104  -3.591  1.00  0.00           O  
ATOM    351  CB  SER A  27       5.130 -10.934  -2.912  1.00  0.00           C  
ATOM    352  OG  SER A  27       6.271 -11.773  -2.944  1.00  0.00           O  
ATOM    353  H   SER A  27       5.738 -10.951  -5.414  1.00  0.00           H  
ATOM    354  HA  SER A  27       3.949 -12.340  -4.012  1.00  0.00           H  
ATOM    355  HB2 SER A  27       5.450  -9.909  -3.018  1.00  0.00           H  
ATOM    356  HB3 SER A  27       4.632 -11.060  -1.962  1.00  0.00           H  
ATOM    357  HG  SER A  27       6.578 -11.931  -2.048  1.00  0.00           H  
ATOM    358  N   LEU A  28       2.923  -9.196  -4.010  1.00  0.00           N  
ATOM    359  CA  LEU A  28       1.747  -8.346  -3.862  1.00  0.00           C  
ATOM    360  C   LEU A  28       0.563  -8.916  -4.636  1.00  0.00           C  
ATOM    361  O   LEU A  28      -0.532  -9.066  -4.094  1.00  0.00           O  
ATOM    362  CB  LEU A  28       2.054  -6.929  -4.349  1.00  0.00           C  
ATOM    363  CG  LEU A  28       0.849  -6.004  -4.526  1.00  0.00           C  
ATOM    364  CD1 LEU A  28       0.016  -5.962  -3.254  1.00  0.00           C  
ATOM    365  CD2 LEU A  28       1.303  -4.605  -4.915  1.00  0.00           C  
ATOM    366  H   LEU A  28       3.786  -8.784  -4.224  1.00  0.00           H  
ATOM    367  HA  LEU A  28       1.493  -8.311  -2.813  1.00  0.00           H  
ATOM    368  HB2 LEU A  28       2.719  -6.470  -3.633  1.00  0.00           H  
ATOM    369  HB3 LEU A  28       2.555  -7.008  -5.303  1.00  0.00           H  
ATOM    370  HG  LEU A  28       0.224  -6.387  -5.321  1.00  0.00           H  
ATOM    371 HD11 LEU A  28       0.609  -6.315  -2.424  1.00  0.00           H  
ATOM    372 HD12 LEU A  28      -0.851  -6.595  -3.371  1.00  0.00           H  
ATOM    373 HD13 LEU A  28      -0.302  -4.947  -3.066  1.00  0.00           H  
ATOM    374 HD21 LEU A  28       1.909  -4.658  -5.807  1.00  0.00           H  
ATOM    375 HD22 LEU A  28       1.883  -4.179  -4.110  1.00  0.00           H  
ATOM    376 HD23 LEU A  28       0.438  -3.985  -5.103  1.00  0.00           H  
ATOM    377  N   PHE A  29       0.790  -9.235  -5.906  1.00  0.00           N  
ATOM    378  CA  PHE A  29      -0.257  -9.790  -6.755  1.00  0.00           C  
ATOM    379  C   PHE A  29      -0.969 -10.945  -6.056  1.00  0.00           C  
ATOM    380  O   PHE A  29      -2.198 -11.011  -6.034  1.00  0.00           O  
ATOM    381  CB  PHE A  29       0.333 -10.269  -8.083  1.00  0.00           C  
ATOM    382  CG  PHE A  29      -0.682 -10.376  -9.185  1.00  0.00           C  
ATOM    383  CD1 PHE A  29      -1.356  -9.253  -9.636  1.00  0.00           C  
ATOM    384  CD2 PHE A  29      -0.961 -11.601  -9.770  1.00  0.00           C  
ATOM    385  CE1 PHE A  29      -2.290  -9.349 -10.651  1.00  0.00           C  
ATOM    386  CE2 PHE A  29      -1.894 -11.702 -10.785  1.00  0.00           C  
ATOM    387  CZ  PHE A  29      -2.560 -10.575 -11.225  1.00  0.00           C  
ATOM    388  H   PHE A  29       1.685  -9.092  -6.282  1.00  0.00           H  
ATOM    389  HA  PHE A  29      -0.974  -9.007  -6.950  1.00  0.00           H  
ATOM    390  HB2 PHE A  29       1.095  -9.574  -8.401  1.00  0.00           H  
ATOM    391  HB3 PHE A  29       0.775 -11.243  -7.941  1.00  0.00           H  
ATOM    392  HD1 PHE A  29      -1.146  -8.293  -9.187  1.00  0.00           H  
ATOM    393  HD2 PHE A  29      -0.442 -12.483  -9.426  1.00  0.00           H  
ATOM    394  HE1 PHE A  29      -2.809  -8.465 -10.993  1.00  0.00           H  
ATOM    395  HE2 PHE A  29      -2.103 -12.663 -11.233  1.00  0.00           H  
ATOM    396  HZ  PHE A  29      -3.288 -10.652 -12.019  1.00  0.00           H  
ATOM    397  N   LYS A  30      -0.186 -11.854  -5.485  1.00  0.00           N  
ATOM    398  CA  LYS A  30      -0.739 -13.007  -4.783  1.00  0.00           C  
ATOM    399  C   LYS A  30      -1.734 -12.568  -3.714  1.00  0.00           C  
ATOM    400  O   LYS A  30      -2.652 -13.311  -3.363  1.00  0.00           O  
ATOM    401  CB  LYS A  30       0.384 -13.828  -4.144  1.00  0.00           C  
ATOM    402  CG  LYS A  30       0.014 -15.280  -3.902  1.00  0.00           C  
ATOM    403  CD  LYS A  30       1.165 -16.053  -3.281  1.00  0.00           C  
ATOM    404  CE  LYS A  30       1.231 -15.842  -1.776  1.00  0.00           C  
ATOM    405  NZ  LYS A  30       0.115 -16.531  -1.070  1.00  0.00           N  
ATOM    406  H   LYS A  30       0.787 -11.747  -5.535  1.00  0.00           H  
ATOM    407  HA  LYS A  30      -1.254 -13.620  -5.507  1.00  0.00           H  
ATOM    408  HB2 LYS A  30       1.247 -13.801  -4.794  1.00  0.00           H  
ATOM    409  HB3 LYS A  30       0.645 -13.381  -3.196  1.00  0.00           H  
ATOM    410  HG2 LYS A  30      -0.834 -15.320  -3.234  1.00  0.00           H  
ATOM    411  HG3 LYS A  30      -0.248 -15.738  -4.845  1.00  0.00           H  
ATOM    412  HD2 LYS A  30       1.030 -17.106  -3.479  1.00  0.00           H  
ATOM    413  HD3 LYS A  30       2.093 -15.718  -3.723  1.00  0.00           H  
ATOM    414  HE2 LYS A  30       2.170 -16.230  -1.412  1.00  0.00           H  
ATOM    415  HE3 LYS A  30       1.175 -14.783  -1.571  1.00  0.00           H  
ATOM    416  HZ1 LYS A  30       0.073 -17.530  -1.357  1.00  0.00           H  
ATOM    417  HZ2 LYS A  30      -0.790 -16.075  -1.303  1.00  0.00           H  
ATOM    418  HZ3 LYS A  30       0.260 -16.484  -0.041  1.00  0.00           H  
ATOM    419  N   HIS A  31      -1.546 -11.357  -3.199  1.00  0.00           N  
ATOM    420  CA  HIS A  31      -2.429 -10.819  -2.170  1.00  0.00           C  
ATOM    421  C   HIS A  31      -3.569 -10.020  -2.796  1.00  0.00           C  
ATOM    422  O   HIS A  31      -4.711 -10.086  -2.340  1.00  0.00           O  
ATOM    423  CB  HIS A  31      -1.641  -9.934  -1.204  1.00  0.00           C  
ATOM    424  CG  HIS A  31      -2.509  -9.131  -0.284  1.00  0.00           C  
ATOM    425  ND1 HIS A  31      -2.722  -9.470   1.035  1.00  0.00           N  
ATOM    426  CD2 HIS A  31      -3.217  -7.998  -0.499  1.00  0.00           C  
ATOM    427  CE1 HIS A  31      -3.526  -8.581   1.591  1.00  0.00           C  
ATOM    428  NE2 HIS A  31      -3.840  -7.677   0.682  1.00  0.00           N  
ATOM    429  H   HIS A  31      -0.797 -10.813  -3.519  1.00  0.00           H  
ATOM    430  HA  HIS A  31      -2.847 -11.650  -1.624  1.00  0.00           H  
ATOM    431  HB2 HIS A  31      -1.001 -10.557  -0.597  1.00  0.00           H  
ATOM    432  HB3 HIS A  31      -1.032  -9.245  -1.772  1.00  0.00           H  
ATOM    433  HD1 HIS A  31      -2.343 -10.248   1.495  1.00  0.00           H  
ATOM    434  HD2 HIS A  31      -3.281  -7.447  -1.428  1.00  0.00           H  
ATOM    435  HE1 HIS A  31      -3.867  -8.591   2.616  1.00  0.00           H  
ATOM    436  N   LEU A  32      -3.251  -9.265  -3.842  1.00  0.00           N  
ATOM    437  CA  LEU A  32      -4.247  -8.452  -4.531  1.00  0.00           C  
ATOM    438  C   LEU A  32      -5.483  -9.280  -4.872  1.00  0.00           C  
ATOM    439  O   LEU A  32      -6.612  -8.799  -4.768  1.00  0.00           O  
ATOM    440  CB  LEU A  32      -3.653  -7.853  -5.806  1.00  0.00           C  
ATOM    441  CG  LEU A  32      -2.980  -6.488  -5.655  1.00  0.00           C  
ATOM    442  CD1 LEU A  32      -2.171  -6.151  -6.898  1.00  0.00           C  
ATOM    443  CD2 LEU A  32      -4.018  -5.408  -5.384  1.00  0.00           C  
ATOM    444  H   LEU A  32      -2.324  -9.254  -4.160  1.00  0.00           H  
ATOM    445  HA  LEU A  32      -4.537  -7.652  -3.867  1.00  0.00           H  
ATOM    446  HB2 LEU A  32      -2.916  -8.544  -6.184  1.00  0.00           H  
ATOM    447  HB3 LEU A  32      -4.452  -7.751  -6.527  1.00  0.00           H  
ATOM    448  HG  LEU A  32      -2.301  -6.519  -4.814  1.00  0.00           H  
ATOM    449 HD11 LEU A  32      -2.808  -6.206  -7.768  1.00  0.00           H  
ATOM    450 HD12 LEU A  32      -1.359  -6.856  -7.001  1.00  0.00           H  
ATOM    451 HD13 LEU A  32      -1.770  -5.152  -6.807  1.00  0.00           H  
ATOM    452 HD21 LEU A  32      -5.006  -5.804  -5.570  1.00  0.00           H  
ATOM    453 HD22 LEU A  32      -3.839  -4.566  -6.036  1.00  0.00           H  
ATOM    454 HD23 LEU A  32      -3.945  -5.089  -4.355  1.00  0.00           H  
ATOM    455  N   ARG A  33      -5.261 -10.525  -5.278  1.00  0.00           N  
ATOM    456  CA  ARG A  33      -6.356 -11.420  -5.634  1.00  0.00           C  
ATOM    457  C   ARG A  33      -7.396 -11.476  -4.519  1.00  0.00           C  
ATOM    458  O   ARG A  33      -8.589 -11.633  -4.777  1.00  0.00           O  
ATOM    459  CB  ARG A  33      -5.822 -12.825  -5.920  1.00  0.00           C  
ATOM    460  CG  ARG A  33      -5.087 -13.448  -4.745  1.00  0.00           C  
ATOM    461  CD  ARG A  33      -6.036 -14.220  -3.841  1.00  0.00           C  
ATOM    462  NE  ARG A  33      -5.482 -14.411  -2.503  1.00  0.00           N  
ATOM    463  CZ  ARG A  33      -5.850 -15.394  -1.689  1.00  0.00           C  
ATOM    464  NH1 ARG A  33      -6.766 -16.272  -2.075  1.00  0.00           N  
ATOM    465  NH2 ARG A  33      -5.300 -15.502  -0.486  1.00  0.00           N  
ATOM    466  H   ARG A  33      -4.338 -10.851  -5.341  1.00  0.00           H  
ATOM    467  HA  ARG A  33      -6.823 -11.033  -6.527  1.00  0.00           H  
ATOM    468  HB2 ARG A  33      -6.652 -13.466  -6.179  1.00  0.00           H  
ATOM    469  HB3 ARG A  33      -5.142 -12.775  -6.757  1.00  0.00           H  
ATOM    470  HG2 ARG A  33      -4.335 -14.126  -5.121  1.00  0.00           H  
ATOM    471  HG3 ARG A  33      -4.615 -12.665  -4.172  1.00  0.00           H  
ATOM    472  HD2 ARG A  33      -6.962 -13.671  -3.761  1.00  0.00           H  
ATOM    473  HD3 ARG A  33      -6.226 -15.186  -4.283  1.00  0.00           H  
ATOM    474  HE  ARG A  33      -4.804 -13.774  -2.197  1.00  0.00           H  
ATOM    475 HH11 ARG A  33      -7.181 -16.193  -2.982  1.00  0.00           H  
ATOM    476 HH12 ARG A  33      -7.039 -17.012  -1.461  1.00  0.00           H  
ATOM    477 HH21 ARG A  33      -4.609 -14.843  -0.192  1.00  0.00           H  
ATOM    478 HH22 ARG A  33      -5.577 -16.242   0.125  1.00  0.00           H  
ATOM    479  N   SER A  34      -6.934 -11.347  -3.279  1.00  0.00           N  
ATOM    480  CA  SER A  34      -7.824 -11.387  -2.125  1.00  0.00           C  
ATOM    481  C   SER A  34      -8.944 -10.361  -2.266  1.00  0.00           C  
ATOM    482  O   SER A  34      -9.941 -10.410  -1.544  1.00  0.00           O  
ATOM    483  CB  SER A  34      -7.037 -11.127  -0.839  1.00  0.00           C  
ATOM    484  OG  SER A  34      -7.824 -11.406   0.306  1.00  0.00           O  
ATOM    485  H   SER A  34      -5.972 -11.224  -3.138  1.00  0.00           H  
ATOM    486  HA  SER A  34      -8.260 -12.374  -2.076  1.00  0.00           H  
ATOM    487  HB2 SER A  34      -6.161 -11.758  -0.822  1.00  0.00           H  
ATOM    488  HB3 SER A  34      -6.734 -10.090  -0.809  1.00  0.00           H  
ATOM    489  HG  SER A  34      -7.777 -12.344   0.505  1.00  0.00           H  
ATOM    490  N   HIS A  35      -8.772  -9.431  -3.200  1.00  0.00           N  
ATOM    491  CA  HIS A  35      -9.768  -8.393  -3.437  1.00  0.00           C  
ATOM    492  C   HIS A  35     -10.581  -8.696  -4.692  1.00  0.00           C  
ATOM    493  O   HIS A  35     -11.756  -8.341  -4.782  1.00  0.00           O  
ATOM    494  CB  HIS A  35      -9.091  -7.028  -3.571  1.00  0.00           C  
ATOM    495  CG  HIS A  35      -8.319  -6.621  -2.354  1.00  0.00           C  
ATOM    496  ND1 HIS A  35      -8.888  -5.953  -1.291  1.00  0.00           N  
ATOM    497  CD2 HIS A  35      -7.015  -6.791  -2.035  1.00  0.00           C  
ATOM    498  CE1 HIS A  35      -7.967  -5.729  -0.370  1.00  0.00           C  
ATOM    499  NE2 HIS A  35      -6.821  -6.228  -0.798  1.00  0.00           N  
ATOM    500  H   HIS A  35      -7.957  -9.445  -3.743  1.00  0.00           H  
ATOM    501  HA  HIS A  35     -10.435  -8.372  -2.588  1.00  0.00           H  
ATOM    502  HB2 HIS A  35      -8.406  -7.055  -4.405  1.00  0.00           H  
ATOM    503  HB3 HIS A  35      -9.845  -6.276  -3.755  1.00  0.00           H  
ATOM    504  HD1 HIS A  35      -9.827  -5.683  -1.221  1.00  0.00           H  
ATOM    505  HD2 HIS A  35      -6.264  -7.279  -2.642  1.00  0.00           H  
ATOM    506  HE1 HIS A  35      -8.124  -5.225   0.571  1.00  0.00           H  
ATOM    507  N   GLU A  36      -9.947  -9.353  -5.658  1.00  0.00           N  
ATOM    508  CA  GLU A  36     -10.612  -9.702  -6.908  1.00  0.00           C  
ATOM    509  C   GLU A  36     -11.666 -10.781  -6.681  1.00  0.00           C  
ATOM    510  O   GLU A  36     -12.584 -10.947  -7.484  1.00  0.00           O  
ATOM    511  CB  GLU A  36      -9.589 -10.182  -7.939  1.00  0.00           C  
ATOM    512  CG  GLU A  36      -9.250 -11.658  -7.819  1.00  0.00           C  
ATOM    513  CD  GLU A  36      -8.531 -12.193  -9.042  1.00  0.00           C  
ATOM    514  OE1 GLU A  36      -7.926 -11.384  -9.776  1.00  0.00           O  
ATOM    515  OE2 GLU A  36      -8.574 -13.421  -9.266  1.00  0.00           O  
ATOM    516  H   GLU A  36      -9.010  -9.609  -5.527  1.00  0.00           H  
ATOM    517  HA  GLU A  36     -11.099  -8.814  -7.284  1.00  0.00           H  
ATOM    518  HB2 GLU A  36      -9.982 -10.003  -8.929  1.00  0.00           H  
ATOM    519  HB3 GLU A  36      -8.679  -9.614  -7.816  1.00  0.00           H  
ATOM    520  HG2 GLU A  36      -8.615 -11.800  -6.957  1.00  0.00           H  
ATOM    521  HG3 GLU A  36     -10.166 -12.215  -7.685  1.00  0.00           H  
ATOM    522  N   ARG A  37     -11.527 -11.513  -5.580  1.00  0.00           N  
ATOM    523  CA  ARG A  37     -12.466 -12.578  -5.247  1.00  0.00           C  
ATOM    524  C   ARG A  37     -12.916 -12.471  -3.793  1.00  0.00           C  
ATOM    525  O   ARG A  37     -12.186 -11.963  -2.941  1.00  0.00           O  
ATOM    526  CB  ARG A  37     -11.827 -13.946  -5.496  1.00  0.00           C  
ATOM    527  CG  ARG A  37     -12.837 -15.075  -5.624  1.00  0.00           C  
ATOM    528  CD  ARG A  37     -12.149 -16.426  -5.746  1.00  0.00           C  
ATOM    529  NE  ARG A  37     -13.031 -17.440  -6.318  1.00  0.00           N  
ATOM    530  CZ  ARG A  37     -12.841 -18.746  -6.173  1.00  0.00           C  
ATOM    531  NH1 ARG A  37     -11.805 -19.195  -5.477  1.00  0.00           N  
ATOM    532  NH2 ARG A  37     -13.687 -19.606  -6.724  1.00  0.00           N  
ATOM    533  H   ARG A  37     -10.775 -11.334  -4.978  1.00  0.00           H  
ATOM    534  HA  ARG A  37     -13.329 -12.472  -5.888  1.00  0.00           H  
ATOM    535  HB2 ARG A  37     -11.252 -13.902  -6.409  1.00  0.00           H  
ATOM    536  HB3 ARG A  37     -11.165 -14.175  -4.674  1.00  0.00           H  
ATOM    537  HG2 ARG A  37     -13.467 -15.083  -4.747  1.00  0.00           H  
ATOM    538  HG3 ARG A  37     -13.441 -14.907  -6.503  1.00  0.00           H  
ATOM    539  HD2 ARG A  37     -11.282 -16.318  -6.380  1.00  0.00           H  
ATOM    540  HD3 ARG A  37     -11.837 -16.746  -4.763  1.00  0.00           H  
ATOM    541  HE  ARG A  37     -13.802 -17.130  -6.836  1.00  0.00           H  
ATOM    542 HH11 ARG A  37     -11.166 -18.549  -5.060  1.00  0.00           H  
ATOM    543 HH12 ARG A  37     -11.665 -20.180  -5.368  1.00  0.00           H  
ATOM    544 HH21 ARG A  37     -14.469 -19.271  -7.249  1.00  0.00           H  
ATOM    545 HH22 ARG A  37     -13.543 -20.589  -6.614  1.00  0.00           H  
ATOM    546  N   THR A  38     -14.123 -12.954  -3.516  1.00  0.00           N  
ATOM    547  CA  THR A  38     -14.671 -12.911  -2.166  1.00  0.00           C  
ATOM    548  C   THR A  38     -15.596 -14.096  -1.910  1.00  0.00           C  
ATOM    549  O   THR A  38     -16.469 -14.401  -2.723  1.00  0.00           O  
ATOM    550  CB  THR A  38     -15.448 -11.605  -1.916  1.00  0.00           C  
ATOM    551  OG1 THR A  38     -14.555 -10.487  -1.962  1.00  0.00           O  
ATOM    552  CG2 THR A  38     -16.151 -11.643  -0.568  1.00  0.00           C  
ATOM    553  H   THR A  38     -14.657 -13.347  -4.237  1.00  0.00           H  
ATOM    554  HA  THR A  38     -13.846 -12.954  -1.469  1.00  0.00           H  
ATOM    555  HB  THR A  38     -16.193 -11.493  -2.691  1.00  0.00           H  
ATOM    556  HG1 THR A  38     -13.668 -10.776  -1.733  1.00  0.00           H  
ATOM    557 HG21 THR A  38     -15.781 -10.842   0.054  1.00  0.00           H  
ATOM    558 HG22 THR A  38     -15.957 -12.590  -0.087  1.00  0.00           H  
ATOM    559 HG23 THR A  38     -17.215 -11.524  -0.713  1.00  0.00           H  
ATOM    560  N   ASP A  39     -15.399 -14.760  -0.777  1.00  0.00           N  
ATOM    561  CA  ASP A  39     -16.217 -15.912  -0.414  1.00  0.00           C  
ATOM    562  C   ASP A  39     -17.494 -15.469   0.295  1.00  0.00           C  
ATOM    563  O   ASP A  39     -17.545 -14.419   0.936  1.00  0.00           O  
ATOM    564  CB  ASP A  39     -15.426 -16.864   0.484  1.00  0.00           C  
ATOM    565  CG  ASP A  39     -14.001 -17.061   0.004  1.00  0.00           C  
ATOM    566  OD1 ASP A  39     -13.804 -17.802  -0.981  1.00  0.00           O  
ATOM    567  OD2 ASP A  39     -13.083 -16.475   0.615  1.00  0.00           O  
ATOM    568  H   ASP A  39     -14.687 -14.469  -0.170  1.00  0.00           H  
ATOM    569  HA  ASP A  39     -16.486 -16.428  -1.323  1.00  0.00           H  
ATOM    570  HB2 ASP A  39     -15.396 -16.463   1.486  1.00  0.00           H  
ATOM    571  HB3 ASP A  39     -15.917 -17.826   0.499  1.00  0.00           H  
ATOM    572  N   PRO A  40     -18.550 -16.287   0.176  1.00  0.00           N  
ATOM    573  CA  PRO A  40     -19.847 -16.000   0.798  1.00  0.00           C  
ATOM    574  C   PRO A  40     -19.800 -16.120   2.318  1.00  0.00           C  
ATOM    575  O   PRO A  40     -20.792 -15.865   3.001  1.00  0.00           O  
ATOM    576  CB  PRO A  40     -20.768 -17.069   0.206  1.00  0.00           C  
ATOM    577  CG  PRO A  40     -19.860 -18.191  -0.162  1.00  0.00           C  
ATOM    578  CD  PRO A  40     -18.561 -17.555  -0.573  1.00  0.00           C  
ATOM    579  HA  PRO A  40     -20.209 -15.019   0.526  1.00  0.00           H  
ATOM    580  HB2 PRO A  40     -21.494 -17.374   0.947  1.00  0.00           H  
ATOM    581  HB3 PRO A  40     -21.276 -16.672  -0.661  1.00  0.00           H  
ATOM    582  HG2 PRO A  40     -19.709 -18.836   0.690  1.00  0.00           H  
ATOM    583  HG3 PRO A  40     -20.280 -18.749  -0.986  1.00  0.00           H  
ATOM    584  HD2 PRO A  40     -17.728 -18.179  -0.286  1.00  0.00           H  
ATOM    585  HD3 PRO A  40     -18.550 -17.373  -1.637  1.00  0.00           H  
ATOM    586  N   SER A  41     -18.642 -16.509   2.841  1.00  0.00           N  
ATOM    587  CA  SER A  41     -18.467 -16.666   4.280  1.00  0.00           C  
ATOM    588  C   SER A  41     -17.276 -15.851   4.774  1.00  0.00           C  
ATOM    589  O   SER A  41     -16.384 -15.504   4.002  1.00  0.00           O  
ATOM    590  CB  SER A  41     -18.273 -18.141   4.634  1.00  0.00           C  
ATOM    591  OG  SER A  41     -17.010 -18.610   4.193  1.00  0.00           O  
ATOM    592  H   SER A  41     -17.888 -16.698   2.244  1.00  0.00           H  
ATOM    593  HA  SER A  41     -19.362 -16.303   4.764  1.00  0.00           H  
ATOM    594  HB2 SER A  41     -18.335 -18.263   5.704  1.00  0.00           H  
ATOM    595  HB3 SER A  41     -19.047 -18.727   4.159  1.00  0.00           H  
ATOM    596  HG  SER A  41     -16.321 -18.025   4.517  1.00  0.00           H  
ATOM    597  N   GLY A  42     -17.269 -15.551   6.069  1.00  0.00           N  
ATOM    598  CA  GLY A  42     -16.183 -14.779   6.646  1.00  0.00           C  
ATOM    599  C   GLY A  42     -14.866 -15.529   6.628  1.00  0.00           C  
ATOM    600  O   GLY A  42     -14.823 -16.748   6.460  1.00  0.00           O  
ATOM    601  H   GLY A  42     -18.007 -15.855   6.638  1.00  0.00           H  
ATOM    602  HA2 GLY A  42     -16.071 -13.862   6.088  1.00  0.00           H  
ATOM    603  HA3 GLY A  42     -16.432 -14.538   7.669  1.00  0.00           H  
ATOM    604  N   PRO A  43     -13.759 -14.792   6.802  1.00  0.00           N  
ATOM    605  CA  PRO A  43     -12.413 -15.374   6.808  1.00  0.00           C  
ATOM    606  C   PRO A  43     -12.157 -16.230   8.044  1.00  0.00           C  
ATOM    607  O   PRO A  43     -12.136 -15.725   9.166  1.00  0.00           O  
ATOM    608  CB  PRO A  43     -11.497 -14.149   6.807  1.00  0.00           C  
ATOM    609  CG  PRO A  43     -12.314 -13.064   7.418  1.00  0.00           C  
ATOM    610  CD  PRO A  43     -13.735 -13.334   7.008  1.00  0.00           C  
ATOM    611  HA  PRO A  43     -12.232 -15.963   5.920  1.00  0.00           H  
ATOM    612  HB2 PRO A  43     -10.612 -14.357   7.393  1.00  0.00           H  
ATOM    613  HB3 PRO A  43     -11.215 -13.906   5.793  1.00  0.00           H  
ATOM    614  HG2 PRO A  43     -12.221 -13.095   8.493  1.00  0.00           H  
ATOM    615  HG3 PRO A  43     -11.992 -12.104   7.040  1.00  0.00           H  
ATOM    616  HD2 PRO A  43     -14.416 -13.045   7.794  1.00  0.00           H  
ATOM    617  HD3 PRO A  43     -13.969 -12.813   6.092  1.00  0.00           H  
ATOM    618  N   SER A  44     -11.962 -17.527   7.830  1.00  0.00           N  
ATOM    619  CA  SER A  44     -11.710 -18.454   8.927  1.00  0.00           C  
ATOM    620  C   SER A  44     -10.758 -17.840   9.949  1.00  0.00           C  
ATOM    621  O   SER A  44      -9.974 -16.947   9.625  1.00  0.00           O  
ATOM    622  CB  SER A  44     -11.128 -19.764   8.394  1.00  0.00           C  
ATOM    623  OG  SER A  44      -9.898 -19.541   7.726  1.00  0.00           O  
ATOM    624  H   SER A  44     -11.991 -17.870   6.912  1.00  0.00           H  
ATOM    625  HA  SER A  44     -12.654 -18.660   9.411  1.00  0.00           H  
ATOM    626  HB2 SER A  44     -10.959 -20.442   9.216  1.00  0.00           H  
ATOM    627  HB3 SER A  44     -11.826 -20.208   7.698  1.00  0.00           H  
ATOM    628  HG  SER A  44     -10.005 -18.835   7.085  1.00  0.00           H  
ATOM    629  N   SER A  45     -10.832 -18.325  11.184  1.00  0.00           N  
ATOM    630  CA  SER A  45      -9.980 -17.822  12.255  1.00  0.00           C  
ATOM    631  C   SER A  45      -8.558 -18.358  12.116  1.00  0.00           C  
ATOM    632  O   SER A  45      -8.339 -19.568  12.086  1.00  0.00           O  
ATOM    633  CB  SER A  45     -10.553 -18.214  13.618  1.00  0.00           C  
ATOM    634  OG  SER A  45     -10.705 -19.619  13.723  1.00  0.00           O  
ATOM    635  H   SER A  45     -11.477 -19.036  11.380  1.00  0.00           H  
ATOM    636  HA  SER A  45      -9.955 -16.745  12.181  1.00  0.00           H  
ATOM    637  HB2 SER A  45      -9.886 -17.877  14.397  1.00  0.00           H  
ATOM    638  HB3 SER A  45     -11.520 -17.749  13.746  1.00  0.00           H  
ATOM    639  HG  SER A  45     -10.749 -20.003  12.844  1.00  0.00           H  
ATOM    640  N   GLY A  46      -7.594 -17.447  12.030  1.00  0.00           N  
ATOM    641  CA  GLY A  46      -6.206 -17.846  11.894  1.00  0.00           C  
ATOM    642  C   GLY A  46      -5.305 -16.689  11.510  1.00  0.00           C  
ATOM    643  O   GLY A  46      -4.915 -15.917  12.384  1.00  0.00           O  
ATOM    644  H   GLY A  46      -7.828 -16.495  12.059  1.00  0.00           H  
ATOM    645  HA2 GLY A  46      -5.867 -18.256  12.834  1.00  0.00           H  
ATOM    646  HA3 GLY A  46      -6.135 -18.610  11.134  1.00  0.00           H  
TER     647      GLY A  46                                                      
HETATM  648 ZN    ZN A 201      -4.727  -5.588  -0.004  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       6.950   5.740  19.854  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.657   5.160  20.166  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.106   4.324  19.028  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.913   4.379  18.729  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.747   5.447  20.343  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.756   4.536  21.042  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.960   5.957  20.381  1.00  0.00           H  
ATOM      8  N   SER A   2       5.977   3.549  18.389  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.572   2.703  17.273  1.00  0.00           C  
ATOM     10  C   SER A   2       4.913   1.421  17.775  1.00  0.00           C  
ATOM     11  O   SER A   2       5.535   0.625  18.478  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.782   2.360  16.401  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.385   2.070  15.071  1.00  0.00           O  
ATOM     14  H   SER A   2       6.915   3.549  18.674  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.857   3.254  16.681  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.461   3.198  16.386  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.284   1.496  16.811  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.155   2.084  14.498  1.00  0.00           H  
ATOM     19  N   SER A   3       3.650   1.230  17.407  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.904   0.048  17.822  1.00  0.00           C  
ATOM     21  C   SER A   3       1.814  -0.289  16.810  1.00  0.00           C  
ATOM     22  O   SER A   3       1.549   0.480  15.887  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.283   0.269  19.203  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.107   1.054  19.113  1.00  0.00           O  
ATOM     25  H   SER A   3       3.209   1.902  16.846  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.596  -0.779  17.877  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.032  -0.685  19.639  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.995   0.779  19.837  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.134   1.749  19.775  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.184  -1.446  16.991  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.130  -1.867  16.086  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.520  -1.714  14.630  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.276  -1.254  13.812  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.437  -2.019  17.745  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.103  -2.903  16.279  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.750  -1.269  16.275  1.00  0.00           H  
ATOM     37  N   SER A   5       1.750  -2.099  14.305  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.247  -1.998  12.938  1.00  0.00           C  
ATOM     39  C   SER A   5       3.073  -3.226  12.567  1.00  0.00           C  
ATOM     40  O   SER A   5       3.751  -3.810  13.413  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.091  -0.733  12.772  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.780  -0.738  11.534  1.00  0.00           O  
ATOM     43  H   SER A   5       2.338  -2.458  15.003  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.394  -1.940  12.279  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.448   0.133  12.809  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.814  -0.678  13.573  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.293  -0.214  10.894  1.00  0.00           H  
ATOM     48  N   SER A   6       3.011  -3.612  11.297  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.749  -4.773  10.814  1.00  0.00           C  
ATOM     50  C   SER A   6       5.249  -4.592  11.031  1.00  0.00           C  
ATOM     51  O   SER A   6       5.937  -5.507  11.480  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.462  -5.005   9.329  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.715  -3.834   8.572  1.00  0.00           O  
ATOM     54  H   SER A   6       2.453  -3.105  10.671  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.418  -5.634  11.375  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.094  -5.800   8.963  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.425  -5.283   9.206  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.018  -4.080   7.695  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.748  -3.402  10.708  1.00  0.00           N  
ATOM     60  CA  GLY A   7       7.162  -3.121  10.874  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.557  -1.776  10.299  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.152  -1.422   9.191  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.151  -2.710  10.354  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       7.399  -3.135  11.927  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.731  -3.893  10.377  1.00  0.00           H  
ATOM     66  N   THR A   8       8.349  -1.021  11.054  1.00  0.00           N  
ATOM     67  CA  THR A   8       8.797   0.295  10.614  1.00  0.00           C  
ATOM     68  C   THR A   8       9.643   0.194   9.350  1.00  0.00           C  
ATOM     69  O   THR A   8      10.106  -0.886   8.986  1.00  0.00           O  
ATOM     70  CB  THR A   8       9.615   1.005  11.709  1.00  0.00           C  
ATOM     71  OG1 THR A   8       9.816   2.378  11.357  1.00  0.00           O  
ATOM     72  CG2 THR A   8      10.960   0.324  11.907  1.00  0.00           C  
ATOM     73  H   THR A   8       8.638  -1.357  11.927  1.00  0.00           H  
ATOM     74  HA  THR A   8       7.921   0.892  10.403  1.00  0.00           H  
ATOM     75  HB  THR A   8       9.063   0.957  12.637  1.00  0.00           H  
ATOM     76  HG1 THR A   8      10.104   2.868  12.131  1.00  0.00           H  
ATOM     77 HG21 THR A   8      11.751   1.052  11.802  1.00  0.00           H  
ATOM     78 HG22 THR A   8      11.084  -0.451  11.166  1.00  0.00           H  
ATOM     79 HG23 THR A   8      11.001  -0.112  12.895  1.00  0.00           H  
ATOM     80  N   GLY A   9       9.841   1.327   8.683  1.00  0.00           N  
ATOM     81  CA  GLY A   9      10.631   1.344   7.466  1.00  0.00           C  
ATOM     82  C   GLY A   9       9.835   1.811   6.264  1.00  0.00           C  
ATOM     83  O   GLY A   9       8.955   2.662   6.388  1.00  0.00           O  
ATOM     84  H   GLY A   9       9.446   2.159   9.020  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      11.474   2.005   7.606  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      10.997   0.346   7.275  1.00  0.00           H  
ATOM     87  N   GLU A  10      10.146   1.254   5.098  1.00  0.00           N  
ATOM     88  CA  GLU A  10       9.454   1.622   3.868  1.00  0.00           C  
ATOM     89  C   GLU A  10       9.398   0.442   2.902  1.00  0.00           C  
ATOM     90  O   GLU A  10      10.121  -0.541   3.061  1.00  0.00           O  
ATOM     91  CB  GLU A  10      10.151   2.809   3.200  1.00  0.00           C  
ATOM     92  CG  GLU A  10      11.624   2.569   2.914  1.00  0.00           C  
ATOM     93  CD  GLU A  10      12.516   2.971   4.072  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      12.395   4.123   4.541  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      13.335   2.136   4.510  1.00  0.00           O  
ATOM     96  H   GLU A  10      10.857   0.581   5.063  1.00  0.00           H  
ATOM     97  HA  GLU A  10       8.446   1.907   4.127  1.00  0.00           H  
ATOM     98  HB2 GLU A  10       9.654   3.023   2.265  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      10.067   3.670   3.847  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      11.772   1.518   2.714  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      11.907   3.143   2.044  1.00  0.00           H  
ATOM    102  N   LYS A  11       8.532   0.547   1.899  1.00  0.00           N  
ATOM    103  CA  LYS A  11       8.379  -0.510   0.906  1.00  0.00           C  
ATOM    104  C   LYS A  11       8.082   0.077  -0.470  1.00  0.00           C  
ATOM    105  O   LYS A  11       7.327   1.039  -0.612  1.00  0.00           O  
ATOM    106  CB  LYS A  11       7.259  -1.467   1.317  1.00  0.00           C  
ATOM    107  CG  LYS A  11       7.558  -2.244   2.588  1.00  0.00           C  
ATOM    108  CD  LYS A  11       8.728  -3.195   2.397  1.00  0.00           C  
ATOM    109  CE  LYS A  11       8.601  -4.420   3.289  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       8.623  -4.059   4.734  1.00  0.00           N  
ATOM    111  H   LYS A  11       7.982   1.355   1.825  1.00  0.00           H  
ATOM    112  HA  LYS A  11       9.309  -1.056   0.858  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       6.354  -0.898   1.473  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       7.095  -2.175   0.518  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       7.800  -1.547   3.377  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       6.683  -2.814   2.865  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       8.755  -3.516   1.366  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       9.645  -2.677   2.640  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       7.669  -4.917   3.066  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       9.424  -5.088   3.081  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       8.982  -3.091   4.855  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       9.240  -4.714   5.256  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       7.664  -4.114   5.131  1.00  0.00           H  
ATOM    124  N   PRO A  12       8.686  -0.517  -1.511  1.00  0.00           N  
ATOM    125  CA  PRO A  12       8.498  -0.070  -2.894  1.00  0.00           C  
ATOM    126  C   PRO A  12       7.096  -0.367  -3.414  1.00  0.00           C  
ATOM    127  O   PRO A  12       6.427   0.511  -3.960  1.00  0.00           O  
ATOM    128  CB  PRO A  12       9.539  -0.880  -3.672  1.00  0.00           C  
ATOM    129  CG  PRO A  12       9.764  -2.100  -2.847  1.00  0.00           C  
ATOM    130  CD  PRO A  12       9.598  -1.669  -1.416  1.00  0.00           C  
ATOM    131  HA  PRO A  12       8.706   0.984  -3.003  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       9.149  -1.129  -4.649  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      10.445  -0.303  -3.777  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       9.032  -2.853  -3.099  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      10.763  -2.475  -3.012  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       9.157  -2.462  -0.831  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      10.549  -1.373  -0.999  1.00  0.00           H  
ATOM    138  N   PHE A  13       6.656  -1.609  -3.241  1.00  0.00           N  
ATOM    139  CA  PHE A  13       5.332  -2.021  -3.693  1.00  0.00           C  
ATOM    140  C   PHE A  13       4.327  -1.975  -2.546  1.00  0.00           C  
ATOM    141  O   PHE A  13       4.653  -2.310  -1.408  1.00  0.00           O  
ATOM    142  CB  PHE A  13       5.387  -3.432  -4.281  1.00  0.00           C  
ATOM    143  CG  PHE A  13       6.473  -3.613  -5.304  1.00  0.00           C  
ATOM    144  CD1 PHE A  13       6.244  -3.312  -6.637  1.00  0.00           C  
ATOM    145  CD2 PHE A  13       7.721  -4.084  -4.932  1.00  0.00           C  
ATOM    146  CE1 PHE A  13       7.241  -3.478  -7.580  1.00  0.00           C  
ATOM    147  CE2 PHE A  13       8.722  -4.252  -5.871  1.00  0.00           C  
ATOM    148  CZ  PHE A  13       8.482  -3.948  -7.196  1.00  0.00           C  
ATOM    149  H   PHE A  13       7.235  -2.264  -2.798  1.00  0.00           H  
ATOM    150  HA  PHE A  13       5.016  -1.332  -4.461  1.00  0.00           H  
ATOM    151  HB2 PHE A  13       5.561  -4.140  -3.485  1.00  0.00           H  
ATOM    152  HB3 PHE A  13       4.443  -3.654  -4.755  1.00  0.00           H  
ATOM    153  HD1 PHE A  13       5.274  -2.943  -6.938  1.00  0.00           H  
ATOM    154  HD2 PHE A  13       7.911  -4.322  -3.895  1.00  0.00           H  
ATOM    155  HE1 PHE A  13       7.050  -3.239  -8.615  1.00  0.00           H  
ATOM    156  HE2 PHE A  13       9.691  -4.619  -5.567  1.00  0.00           H  
ATOM    157  HZ  PHE A  13       9.262  -4.079  -7.931  1.00  0.00           H  
ATOM    158  N   GLN A  14       3.104  -1.557  -2.856  1.00  0.00           N  
ATOM    159  CA  GLN A  14       2.051  -1.466  -1.851  1.00  0.00           C  
ATOM    160  C   GLN A  14       0.705  -1.884  -2.433  1.00  0.00           C  
ATOM    161  O   GLN A  14       0.476  -1.771  -3.638  1.00  0.00           O  
ATOM    162  CB  GLN A  14       1.962  -0.040  -1.303  1.00  0.00           C  
ATOM    163  CG  GLN A  14       0.826   0.161  -0.313  1.00  0.00           C  
ATOM    164  CD  GLN A  14       0.840   1.539   0.319  1.00  0.00           C  
ATOM    165  OE1 GLN A  14       1.466   2.465  -0.197  1.00  0.00           O  
ATOM    166  NE2 GLN A  14       0.147   1.683   1.443  1.00  0.00           N  
ATOM    167  H   GLN A  14       2.905  -1.303  -3.780  1.00  0.00           H  
ATOM    168  HA  GLN A  14       2.304  -2.137  -1.044  1.00  0.00           H  
ATOM    169  HB2 GLN A  14       2.890   0.201  -0.807  1.00  0.00           H  
ATOM    170  HB3 GLN A  14       1.816   0.641  -2.127  1.00  0.00           H  
ATOM    171  HG2 GLN A  14      -0.113   0.029  -0.830  1.00  0.00           H  
ATOM    172  HG3 GLN A  14       0.912  -0.579   0.470  1.00  0.00           H  
ATOM    173 HE21 GLN A  14      -0.327   0.901   1.797  1.00  0.00           H  
ATOM    174 HE22 GLN A  14       0.139   2.562   1.873  1.00  0.00           H  
ATOM    175  N   CYS A  15      -0.183  -2.368  -1.571  1.00  0.00           N  
ATOM    176  CA  CYS A  15      -1.506  -2.804  -1.998  1.00  0.00           C  
ATOM    177  C   CYS A  15      -2.453  -1.615  -2.137  1.00  0.00           C  
ATOM    178  O   CYS A  15      -2.534  -0.764  -1.251  1.00  0.00           O  
ATOM    179  CB  CYS A  15      -2.081  -3.813  -1.002  1.00  0.00           C  
ATOM    180  SG  CYS A  15      -3.520  -4.738  -1.627  1.00  0.00           S  
ATOM    181  H   CYS A  15       0.058  -2.433  -0.622  1.00  0.00           H  
ATOM    182  HA  CYS A  15      -1.404  -3.281  -2.961  1.00  0.00           H  
ATOM    183  HB2 CYS A  15      -1.315  -4.531  -0.747  1.00  0.00           H  
ATOM    184  HB3 CYS A  15      -2.387  -3.290  -0.108  1.00  0.00           H  
ATOM    185  N   LYS A  16      -3.167  -1.562  -3.256  1.00  0.00           N  
ATOM    186  CA  LYS A  16      -4.110  -0.480  -3.513  1.00  0.00           C  
ATOM    187  C   LYS A  16      -5.507  -0.848  -3.026  1.00  0.00           C  
ATOM    188  O   LYS A  16      -6.471  -0.123  -3.271  1.00  0.00           O  
ATOM    189  CB  LYS A  16      -4.149  -0.153  -5.007  1.00  0.00           C  
ATOM    190  CG  LYS A  16      -2.874   0.493  -5.522  1.00  0.00           C  
ATOM    191  CD  LYS A  16      -1.831  -0.549  -5.892  1.00  0.00           C  
ATOM    192  CE  LYS A  16      -2.230  -1.318  -7.142  1.00  0.00           C  
ATOM    193  NZ  LYS A  16      -3.025  -2.534  -6.815  1.00  0.00           N  
ATOM    194  H   LYS A  16      -3.059  -2.270  -3.926  1.00  0.00           H  
ATOM    195  HA  LYS A  16      -3.770   0.391  -2.972  1.00  0.00           H  
ATOM    196  HB2 LYS A  16      -4.313  -1.067  -5.559  1.00  0.00           H  
ATOM    197  HB3 LYS A  16      -4.971   0.523  -5.195  1.00  0.00           H  
ATOM    198  HG2 LYS A  16      -3.107   1.079  -6.398  1.00  0.00           H  
ATOM    199  HG3 LYS A  16      -2.471   1.135  -4.753  1.00  0.00           H  
ATOM    200  HD2 LYS A  16      -0.889  -0.054  -6.073  1.00  0.00           H  
ATOM    201  HD3 LYS A  16      -1.723  -1.244  -5.071  1.00  0.00           H  
ATOM    202  HE2 LYS A  16      -2.820  -0.672  -7.774  1.00  0.00           H  
ATOM    203  HE3 LYS A  16      -1.334  -1.614  -7.668  1.00  0.00           H  
ATOM    204  HZ1 LYS A  16      -2.661  -3.352  -7.344  1.00  0.00           H  
ATOM    205  HZ2 LYS A  16      -4.023  -2.387  -7.070  1.00  0.00           H  
ATOM    206  HZ3 LYS A  16      -2.965  -2.737  -5.797  1.00  0.00           H  
ATOM    207  N   GLU A  17      -5.609  -1.978  -2.333  1.00  0.00           N  
ATOM    208  CA  GLU A  17      -6.890  -2.441  -1.811  1.00  0.00           C  
ATOM    209  C   GLU A  17      -6.989  -2.188  -0.310  1.00  0.00           C  
ATOM    210  O   GLU A  17      -7.979  -1.639   0.175  1.00  0.00           O  
ATOM    211  CB  GLU A  17      -7.075  -3.932  -2.102  1.00  0.00           C  
ATOM    212  CG  GLU A  17      -6.664  -4.334  -3.508  1.00  0.00           C  
ATOM    213  CD  GLU A  17      -7.607  -3.799  -4.568  1.00  0.00           C  
ATOM    214  OE1 GLU A  17      -8.007  -2.620  -4.467  1.00  0.00           O  
ATOM    215  OE2 GLU A  17      -7.947  -4.560  -5.498  1.00  0.00           O  
ATOM    216  H   GLU A  17      -4.804  -2.513  -2.170  1.00  0.00           H  
ATOM    217  HA  GLU A  17      -7.671  -1.887  -2.310  1.00  0.00           H  
ATOM    218  HB2 GLU A  17      -6.484  -4.500  -1.399  1.00  0.00           H  
ATOM    219  HB3 GLU A  17      -8.117  -4.185  -1.968  1.00  0.00           H  
ATOM    220  HG2 GLU A  17      -5.674  -3.950  -3.703  1.00  0.00           H  
ATOM    221  HG3 GLU A  17      -6.649  -5.412  -3.571  1.00  0.00           H  
ATOM    222  N   CYS A  18      -5.956  -2.593   0.422  1.00  0.00           N  
ATOM    223  CA  CYS A  18      -5.925  -2.412   1.868  1.00  0.00           C  
ATOM    224  C   CYS A  18      -4.678  -1.642   2.294  1.00  0.00           C  
ATOM    225  O   CYS A  18      -4.646  -1.034   3.362  1.00  0.00           O  
ATOM    226  CB  CYS A  18      -5.965  -3.769   2.574  1.00  0.00           C  
ATOM    227  SG  CYS A  18      -4.593  -4.881   2.127  1.00  0.00           S  
ATOM    228  H   CYS A  18      -5.195  -3.024  -0.022  1.00  0.00           H  
ATOM    229  HA  CYS A  18      -6.798  -1.844   2.150  1.00  0.00           H  
ATOM    230  HB2 CYS A  18      -5.925  -3.612   3.642  1.00  0.00           H  
ATOM    231  HB3 CYS A  18      -6.889  -4.269   2.323  1.00  0.00           H  
ATOM    232  N   GLY A  19      -3.652  -1.674   1.448  1.00  0.00           N  
ATOM    233  CA  GLY A  19      -2.417  -0.975   1.753  1.00  0.00           C  
ATOM    234  C   GLY A  19      -1.271  -1.924   2.043  1.00  0.00           C  
ATOM    235  O   GLY A  19      -0.125  -1.499   2.183  1.00  0.00           O  
ATOM    236  H   GLY A  19      -3.735  -2.175   0.610  1.00  0.00           H  
ATOM    237  HA2 GLY A  19      -2.152  -0.352   0.913  1.00  0.00           H  
ATOM    238  HA3 GLY A  19      -2.577  -0.348   2.618  1.00  0.00           H  
ATOM    239  N   MET A  20      -1.581  -3.213   2.134  1.00  0.00           N  
ATOM    240  CA  MET A  20      -0.567  -4.225   2.409  1.00  0.00           C  
ATOM    241  C   MET A  20       0.650  -4.033   1.510  1.00  0.00           C  
ATOM    242  O   MET A  20       0.521  -3.910   0.293  1.00  0.00           O  
ATOM    243  CB  MET A  20      -1.147  -5.626   2.211  1.00  0.00           C  
ATOM    244  CG  MET A  20      -1.866  -6.166   3.437  1.00  0.00           C  
ATOM    245  SD  MET A  20      -0.735  -6.881   4.646  1.00  0.00           S  
ATOM    246  CE  MET A  20      -0.177  -8.338   3.766  1.00  0.00           C  
ATOM    247  H   MET A  20      -2.512  -3.492   2.013  1.00  0.00           H  
ATOM    248  HA  MET A  20      -0.260  -4.114   3.439  1.00  0.00           H  
ATOM    249  HB2 MET A  20      -1.849  -5.600   1.392  1.00  0.00           H  
ATOM    250  HB3 MET A  20      -0.344  -6.304   1.965  1.00  0.00           H  
ATOM    251  HG2 MET A  20      -2.406  -5.357   3.907  1.00  0.00           H  
ATOM    252  HG3 MET A  20      -2.564  -6.927   3.122  1.00  0.00           H  
ATOM    253  HE1 MET A  20       0.554  -8.862   4.365  1.00  0.00           H  
ATOM    254  HE2 MET A  20      -1.018  -8.988   3.576  1.00  0.00           H  
ATOM    255  HE3 MET A  20       0.270  -8.043   2.829  1.00  0.00           H  
ATOM    256  N   ASN A  21       1.832  -4.009   2.118  1.00  0.00           N  
ATOM    257  CA  ASN A  21       3.072  -3.832   1.371  1.00  0.00           C  
ATOM    258  C   ASN A  21       3.761  -5.172   1.135  1.00  0.00           C  
ATOM    259  O   ASN A  21       3.485  -6.155   1.824  1.00  0.00           O  
ATOM    260  CB  ASN A  21       4.013  -2.887   2.121  1.00  0.00           C  
ATOM    261  CG  ASN A  21       4.291  -3.352   3.538  1.00  0.00           C  
ATOM    262  OD1 ASN A  21       3.836  -2.740   4.504  1.00  0.00           O  
ATOM    263  ND2 ASN A  21       5.041  -4.440   3.667  1.00  0.00           N  
ATOM    264  H   ASN A  21       1.871  -4.113   3.091  1.00  0.00           H  
ATOM    265  HA  ASN A  21       2.824  -3.395   0.416  1.00  0.00           H  
ATOM    266  HB2 ASN A  21       4.953  -2.829   1.591  1.00  0.00           H  
ATOM    267  HB3 ASN A  21       3.568  -1.905   2.165  1.00  0.00           H  
ATOM    268 HD21 ASN A  21       5.368  -4.876   2.852  1.00  0.00           H  
ATOM    269 HD22 ASN A  21       5.235  -4.763   4.571  1.00  0.00           H  
ATOM    270  N   PHE A  22       4.660  -5.205   0.157  1.00  0.00           N  
ATOM    271  CA  PHE A  22       5.389  -6.425  -0.171  1.00  0.00           C  
ATOM    272  C   PHE A  22       6.728  -6.099  -0.827  1.00  0.00           C  
ATOM    273  O   PHE A  22       6.775  -5.554  -1.929  1.00  0.00           O  
ATOM    274  CB  PHE A  22       4.555  -7.309  -1.100  1.00  0.00           C  
ATOM    275  CG  PHE A  22       3.235  -7.719  -0.513  1.00  0.00           C  
ATOM    276  CD1 PHE A  22       2.162  -6.842  -0.508  1.00  0.00           C  
ATOM    277  CD2 PHE A  22       3.067  -8.980   0.035  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       0.946  -7.216   0.032  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       1.853  -9.360   0.576  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       0.792  -8.476   0.575  1.00  0.00           C  
ATOM    281  H   PHE A  22       4.837  -4.389  -0.357  1.00  0.00           H  
ATOM    282  HA  PHE A  22       5.573  -6.957   0.749  1.00  0.00           H  
ATOM    283  HB2 PHE A  22       4.358  -6.771  -2.015  1.00  0.00           H  
ATOM    284  HB3 PHE A  22       5.112  -8.206  -1.327  1.00  0.00           H  
ATOM    285  HD1 PHE A  22       2.282  -5.855  -0.933  1.00  0.00           H  
ATOM    286  HD2 PHE A  22       3.897  -9.672   0.038  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       0.118  -6.523   0.029  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       1.735 -10.345   1.000  1.00  0.00           H  
ATOM    289  HZ  PHE A  22      -0.158  -8.771   0.996  1.00  0.00           H  
ATOM    290  N   SER A  23       7.815  -6.436  -0.139  1.00  0.00           N  
ATOM    291  CA  SER A  23       9.155  -6.176  -0.652  1.00  0.00           C  
ATOM    292  C   SER A  23       9.253  -6.545  -2.129  1.00  0.00           C  
ATOM    293  O   SER A  23       9.909  -5.857  -2.910  1.00  0.00           O  
ATOM    294  CB  SER A  23      10.193  -6.961   0.152  1.00  0.00           C  
ATOM    295  OG  SER A  23      11.509  -6.643  -0.266  1.00  0.00           O  
ATOM    296  H   SER A  23       7.712  -6.868   0.734  1.00  0.00           H  
ATOM    297  HA  SER A  23       9.352  -5.120  -0.543  1.00  0.00           H  
ATOM    298  HB2 SER A  23      10.092  -6.719   1.199  1.00  0.00           H  
ATOM    299  HB3 SER A  23      10.028  -8.020   0.010  1.00  0.00           H  
ATOM    300  HG  SER A  23      12.055  -7.432  -0.232  1.00  0.00           H  
ATOM    301  N   TRP A  24       8.595  -7.636  -2.504  1.00  0.00           N  
ATOM    302  CA  TRP A  24       8.608  -8.099  -3.887  1.00  0.00           C  
ATOM    303  C   TRP A  24       7.439  -7.509  -4.669  1.00  0.00           C  
ATOM    304  O   TRP A  24       6.528  -6.918  -4.089  1.00  0.00           O  
ATOM    305  CB  TRP A  24       8.551  -9.626  -3.936  1.00  0.00           C  
ATOM    306  CG  TRP A  24       9.325 -10.285  -2.835  1.00  0.00           C  
ATOM    307  CD1 TRP A  24       8.921 -10.463  -1.542  1.00  0.00           C  
ATOM    308  CD2 TRP A  24      10.636 -10.852  -2.929  1.00  0.00           C  
ATOM    309  NE1 TRP A  24       9.902 -11.106  -0.827  1.00  0.00           N  
ATOM    310  CE2 TRP A  24      10.964 -11.356  -1.655  1.00  0.00           C  
ATOM    311  CE3 TRP A  24      11.565 -10.984  -3.965  1.00  0.00           C  
ATOM    312  CZ2 TRP A  24      12.181 -11.980  -1.393  1.00  0.00           C  
ATOM    313  CZ3 TRP A  24      12.772 -11.603  -3.703  1.00  0.00           C  
ATOM    314  CH2 TRP A  24      13.071 -12.096  -2.426  1.00  0.00           C  
ATOM    315  H   TRP A  24       8.089  -8.144  -1.835  1.00  0.00           H  
ATOM    316  HA  TRP A  24       9.531  -7.767  -4.338  1.00  0.00           H  
ATOM    317  HB2 TRP A  24       7.523  -9.945  -3.858  1.00  0.00           H  
ATOM    318  HB3 TRP A  24       8.958  -9.964  -4.879  1.00  0.00           H  
ATOM    319  HD1 TRP A  24       7.968 -10.139  -1.153  1.00  0.00           H  
ATOM    320  HE1 TRP A  24       9.849 -11.347   0.121  1.00  0.00           H  
ATOM    321  HE3 TRP A  24      11.352 -10.611  -4.956  1.00  0.00           H  
ATOM    322  HZ2 TRP A  24      12.427 -12.366  -0.414  1.00  0.00           H  
ATOM    323  HZ3 TRP A  24      13.502 -11.714  -4.491  1.00  0.00           H  
ATOM    324  HH2 TRP A  24      14.026 -12.572  -2.266  1.00  0.00           H  
ATOM    325  N   SER A  25       7.471  -7.674  -5.987  1.00  0.00           N  
ATOM    326  CA  SER A  25       6.415  -7.154  -6.848  1.00  0.00           C  
ATOM    327  C   SER A  25       5.301  -8.181  -7.021  1.00  0.00           C  
ATOM    328  O   SER A  25       4.125  -7.878  -6.817  1.00  0.00           O  
ATOM    329  CB  SER A  25       6.986  -6.769  -8.215  1.00  0.00           C  
ATOM    330  OG  SER A  25       5.965  -6.305  -9.081  1.00  0.00           O  
ATOM    331  H   SER A  25       8.224  -8.154  -6.390  1.00  0.00           H  
ATOM    332  HA  SER A  25       6.007  -6.273  -6.377  1.00  0.00           H  
ATOM    333  HB2 SER A  25       7.717  -5.985  -8.089  1.00  0.00           H  
ATOM    334  HB3 SER A  25       7.457  -7.632  -8.661  1.00  0.00           H  
ATOM    335  HG  SER A  25       5.899  -6.890  -9.840  1.00  0.00           H  
ATOM    336  N   CYS A  26       5.679  -9.397  -7.400  1.00  0.00           N  
ATOM    337  CA  CYS A  26       4.712 -10.470  -7.602  1.00  0.00           C  
ATOM    338  C   CYS A  26       3.982 -10.796  -6.303  1.00  0.00           C  
ATOM    339  O   CYS A  26       2.753 -10.849  -6.265  1.00  0.00           O  
ATOM    340  CB  CYS A  26       5.411 -11.721  -8.136  1.00  0.00           C  
ATOM    341  SG  CYS A  26       6.075 -11.538  -9.808  1.00  0.00           S  
ATOM    342  H   CYS A  26       6.631  -9.578  -7.547  1.00  0.00           H  
ATOM    343  HA  CYS A  26       3.990 -10.133  -8.330  1.00  0.00           H  
ATOM    344  HB2 CYS A  26       6.234 -11.971  -7.482  1.00  0.00           H  
ATOM    345  HB3 CYS A  26       4.708 -12.540  -8.147  1.00  0.00           H  
ATOM    346  HG  CYS A  26       5.557 -12.498 -10.560  1.00  0.00           H  
ATOM    347  N   SER A  27       4.749 -11.016  -5.239  1.00  0.00           N  
ATOM    348  CA  SER A  27       4.175 -11.343  -3.938  1.00  0.00           C  
ATOM    349  C   SER A  27       2.874 -10.580  -3.711  1.00  0.00           C  
ATOM    350  O   SER A  27       1.829 -11.176  -3.447  1.00  0.00           O  
ATOM    351  CB  SER A  27       5.171 -11.020  -2.823  1.00  0.00           C  
ATOM    352  OG  SER A  27       6.182 -12.010  -2.739  1.00  0.00           O  
ATOM    353  H   SER A  27       5.723 -10.960  -5.332  1.00  0.00           H  
ATOM    354  HA  SER A  27       3.965 -12.402  -3.926  1.00  0.00           H  
ATOM    355  HB2 SER A  27       5.635 -10.066  -3.023  1.00  0.00           H  
ATOM    356  HB3 SER A  27       4.648 -10.976  -1.879  1.00  0.00           H  
ATOM    357  HG  SER A  27       7.027 -11.591  -2.559  1.00  0.00           H  
ATOM    358  N   LEU A  28       2.946  -9.257  -3.815  1.00  0.00           N  
ATOM    359  CA  LEU A  28       1.774  -8.410  -3.620  1.00  0.00           C  
ATOM    360  C   LEU A  28       0.598  -8.908  -4.454  1.00  0.00           C  
ATOM    361  O   LEU A  28      -0.513  -9.064  -3.948  1.00  0.00           O  
ATOM    362  CB  LEU A  28       2.100  -6.962  -3.991  1.00  0.00           C  
ATOM    363  CG  LEU A  28       0.901  -6.051  -4.256  1.00  0.00           C  
ATOM    364  CD1 LEU A  28       0.031  -5.940  -3.014  1.00  0.00           C  
ATOM    365  CD2 LEU A  28       1.367  -4.675  -4.708  1.00  0.00           C  
ATOM    366  H   LEU A  28       3.806  -8.840  -4.027  1.00  0.00           H  
ATOM    367  HA  LEU A  28       1.503  -8.454  -2.576  1.00  0.00           H  
ATOM    368  HB2 LEU A  28       2.669  -6.533  -3.180  1.00  0.00           H  
ATOM    369  HB3 LEU A  28       2.708  -6.980  -4.885  1.00  0.00           H  
ATOM    370  HG  LEU A  28       0.300  -6.478  -5.047  1.00  0.00           H  
ATOM    371 HD11 LEU A  28      -0.859  -6.537  -3.143  1.00  0.00           H  
ATOM    372 HD12 LEU A  28      -0.248  -4.907  -2.861  1.00  0.00           H  
ATOM    373 HD13 LEU A  28       0.582  -6.294  -2.155  1.00  0.00           H  
ATOM    374 HD21 LEU A  28       0.608  -4.224  -5.330  1.00  0.00           H  
ATOM    375 HD22 LEU A  28       2.283  -4.773  -5.272  1.00  0.00           H  
ATOM    376 HD23 LEU A  28       1.542  -4.052  -3.843  1.00  0.00           H  
ATOM    377  N   PHE A  29       0.851  -9.158  -5.735  1.00  0.00           N  
ATOM    378  CA  PHE A  29      -0.187  -9.640  -6.639  1.00  0.00           C  
ATOM    379  C   PHE A  29      -0.962 -10.794  -6.011  1.00  0.00           C  
ATOM    380  O   PHE A  29      -2.193 -10.782  -5.971  1.00  0.00           O  
ATOM    381  CB  PHE A  29       0.431 -10.087  -7.965  1.00  0.00           C  
ATOM    382  CG  PHE A  29      -0.528 -10.036  -9.121  1.00  0.00           C  
ATOM    383  CD1 PHE A  29      -1.317 -11.131  -9.433  1.00  0.00           C  
ATOM    384  CD2 PHE A  29      -0.641  -8.892  -9.894  1.00  0.00           C  
ATOM    385  CE1 PHE A  29      -2.199 -11.086 -10.495  1.00  0.00           C  
ATOM    386  CE2 PHE A  29      -1.522  -8.841 -10.958  1.00  0.00           C  
ATOM    387  CZ  PHE A  29      -2.303  -9.939 -11.258  1.00  0.00           C  
ATOM    388  H   PHE A  29       1.757  -9.014  -6.080  1.00  0.00           H  
ATOM    389  HA  PHE A  29      -0.868  -8.824  -6.826  1.00  0.00           H  
ATOM    390  HB2 PHE A  29       1.267  -9.446  -8.200  1.00  0.00           H  
ATOM    391  HB3 PHE A  29       0.779 -11.104  -7.867  1.00  0.00           H  
ATOM    392  HD1 PHE A  29      -1.238 -12.028  -8.836  1.00  0.00           H  
ATOM    393  HD2 PHE A  29      -0.030  -8.031  -9.659  1.00  0.00           H  
ATOM    394  HE1 PHE A  29      -2.809 -11.946 -10.728  1.00  0.00           H  
ATOM    395  HE2 PHE A  29      -1.600  -7.942 -11.552  1.00  0.00           H  
ATOM    396  HZ  PHE A  29      -2.991  -9.902 -12.089  1.00  0.00           H  
ATOM    397  N   LYS A  30      -0.234 -11.791  -5.522  1.00  0.00           N  
ATOM    398  CA  LYS A  30      -0.851 -12.954  -4.894  1.00  0.00           C  
ATOM    399  C   LYS A  30      -1.803 -12.531  -3.781  1.00  0.00           C  
ATOM    400  O   LYS A  30      -2.744 -13.251  -3.448  1.00  0.00           O  
ATOM    401  CB  LYS A  30       0.225 -13.887  -4.333  1.00  0.00           C  
ATOM    402  CG  LYS A  30      -0.272 -15.298  -4.069  1.00  0.00           C  
ATOM    403  CD  LYS A  30       0.869 -16.302  -4.076  1.00  0.00           C  
ATOM    404  CE  LYS A  30       1.351 -16.588  -5.490  1.00  0.00           C  
ATOM    405  NZ  LYS A  30       0.536 -17.644  -6.151  1.00  0.00           N  
ATOM    406  H   LYS A  30       0.744 -11.744  -5.583  1.00  0.00           H  
ATOM    407  HA  LYS A  30      -1.413 -13.480  -5.651  1.00  0.00           H  
ATOM    408  HB2 LYS A  30       1.041 -13.942  -5.039  1.00  0.00           H  
ATOM    409  HB3 LYS A  30       0.591 -13.477  -3.403  1.00  0.00           H  
ATOM    410  HG2 LYS A  30      -0.755 -15.326  -3.104  1.00  0.00           H  
ATOM    411  HG3 LYS A  30      -0.982 -15.570  -4.837  1.00  0.00           H  
ATOM    412  HD2 LYS A  30       1.692 -15.903  -3.502  1.00  0.00           H  
ATOM    413  HD3 LYS A  30       0.529 -17.224  -3.628  1.00  0.00           H  
ATOM    414  HE2 LYS A  30       1.285 -15.680  -6.070  1.00  0.00           H  
ATOM    415  HE3 LYS A  30       2.380 -16.913  -5.447  1.00  0.00           H  
ATOM    416  HZ1 LYS A  30       0.832 -17.757  -7.142  1.00  0.00           H  
ATOM    417  HZ2 LYS A  30      -0.471 -17.385  -6.128  1.00  0.00           H  
ATOM    418  HZ3 LYS A  30       0.660 -18.552  -5.658  1.00  0.00           H  
ATOM    419  N   HIS A  31      -1.552 -11.357  -3.208  1.00  0.00           N  
ATOM    420  CA  HIS A  31      -2.389 -10.837  -2.133  1.00  0.00           C  
ATOM    421  C   HIS A  31      -3.528  -9.990  -2.692  1.00  0.00           C  
ATOM    422  O   HIS A  31      -4.655 -10.042  -2.197  1.00  0.00           O  
ATOM    423  CB  HIS A  31      -1.549 -10.007  -1.161  1.00  0.00           C  
ATOM    424  CG  HIS A  31      -2.368  -9.201  -0.200  1.00  0.00           C  
ATOM    425  ND1 HIS A  31      -2.540  -9.553   1.122  1.00  0.00           N  
ATOM    426  CD2 HIS A  31      -3.062  -8.052  -0.376  1.00  0.00           C  
ATOM    427  CE1 HIS A  31      -3.306  -8.657   1.718  1.00  0.00           C  
ATOM    428  NE2 HIS A  31      -3.636  -7.735   0.831  1.00  0.00           N  
ATOM    429  H   HIS A  31      -0.787 -10.829  -3.517  1.00  0.00           H  
ATOM    430  HA  HIS A  31      -2.809 -11.679  -1.603  1.00  0.00           H  
ATOM    431  HB2 HIS A  31      -0.918 -10.668  -0.586  1.00  0.00           H  
ATOM    432  HB3 HIS A  31      -0.929  -9.324  -1.724  1.00  0.00           H  
ATOM    433  HD1 HIS A  31      -2.159 -10.343   1.557  1.00  0.00           H  
ATOM    434  HD2 HIS A  31      -3.149  -7.488  -1.294  1.00  0.00           H  
ATOM    435  HE1 HIS A  31      -3.611  -8.674   2.753  1.00  0.00           H  
ATOM    436  N   LEU A  32      -3.227  -9.210  -3.724  1.00  0.00           N  
ATOM    437  CA  LEU A  32      -4.225  -8.351  -4.350  1.00  0.00           C  
ATOM    438  C   LEU A  32      -5.462  -9.151  -4.746  1.00  0.00           C  
ATOM    439  O   LEU A  32      -6.591  -8.683  -4.597  1.00  0.00           O  
ATOM    440  CB  LEU A  32      -3.634  -7.662  -5.582  1.00  0.00           C  
ATOM    441  CG  LEU A  32      -2.978  -6.302  -5.340  1.00  0.00           C  
ATOM    442  CD1 LEU A  32      -2.098  -5.917  -6.520  1.00  0.00           C  
ATOM    443  CD2 LEU A  32      -4.035  -5.237  -5.091  1.00  0.00           C  
ATOM    444  H   LEU A  32      -2.312  -9.211  -4.074  1.00  0.00           H  
ATOM    445  HA  LEU A  32      -4.513  -7.599  -3.631  1.00  0.00           H  
ATOM    446  HB2 LEU A  32      -2.888  -8.319  -6.002  1.00  0.00           H  
ATOM    447  HB3 LEU A  32      -4.433  -7.523  -6.297  1.00  0.00           H  
ATOM    448  HG  LEU A  32      -2.350  -6.364  -4.462  1.00  0.00           H  
ATOM    449 HD11 LEU A  32      -1.799  -6.808  -7.051  1.00  0.00           H  
ATOM    450 HD12 LEU A  32      -1.221  -5.400  -6.160  1.00  0.00           H  
ATOM    451 HD13 LEU A  32      -2.651  -5.269  -7.184  1.00  0.00           H  
ATOM    452 HD21 LEU A  32      -4.250  -4.720  -6.014  1.00  0.00           H  
ATOM    453 HD22 LEU A  32      -3.668  -4.531  -4.360  1.00  0.00           H  
ATOM    454 HD23 LEU A  32      -4.936  -5.704  -4.720  1.00  0.00           H  
ATOM    455  N   ARG A  33      -5.241 -10.362  -5.248  1.00  0.00           N  
ATOM    456  CA  ARG A  33      -6.337 -11.228  -5.664  1.00  0.00           C  
ATOM    457  C   ARG A  33      -7.388 -11.341  -4.563  1.00  0.00           C  
ATOM    458  O   ARG A  33      -8.588 -11.383  -4.838  1.00  0.00           O  
ATOM    459  CB  ARG A  33      -5.809 -12.618  -6.024  1.00  0.00           C  
ATOM    460  CG  ARG A  33      -5.189 -13.357  -4.849  1.00  0.00           C  
ATOM    461  CD  ARG A  33      -6.210 -14.232  -4.140  1.00  0.00           C  
ATOM    462  NE  ARG A  33      -5.602 -15.036  -3.083  1.00  0.00           N  
ATOM    463  CZ  ARG A  33      -6.297 -15.635  -2.122  1.00  0.00           C  
ATOM    464  NH1 ARG A  33      -7.617 -15.520  -2.086  1.00  0.00           N  
ATOM    465  NH2 ARG A  33      -5.672 -16.349  -1.196  1.00  0.00           N  
ATOM    466  H   ARG A  33      -4.319 -10.680  -5.342  1.00  0.00           H  
ATOM    467  HA  ARG A  33      -6.794 -10.789  -6.538  1.00  0.00           H  
ATOM    468  HB2 ARG A  33      -6.626 -13.214  -6.404  1.00  0.00           H  
ATOM    469  HB3 ARG A  33      -5.059 -12.516  -6.794  1.00  0.00           H  
ATOM    470  HG2 ARG A  33      -4.386 -13.981  -5.212  1.00  0.00           H  
ATOM    471  HG3 ARG A  33      -4.797 -12.635  -4.148  1.00  0.00           H  
ATOM    472  HD2 ARG A  33      -6.968 -13.598  -3.705  1.00  0.00           H  
ATOM    473  HD3 ARG A  33      -6.664 -14.891  -4.865  1.00  0.00           H  
ATOM    474  HE  ARG A  33      -4.627 -15.134  -3.091  1.00  0.00           H  
ATOM    475 HH11 ARG A  33      -8.091 -14.983  -2.783  1.00  0.00           H  
ATOM    476 HH12 ARG A  33      -8.139 -15.973  -1.362  1.00  0.00           H  
ATOM    477 HH21 ARG A  33      -4.676 -16.438  -1.220  1.00  0.00           H  
ATOM    478 HH22 ARG A  33      -6.196 -16.799  -0.473  1.00  0.00           H  
ATOM    479  N   SER A  34      -6.930 -11.391  -3.317  1.00  0.00           N  
ATOM    480  CA  SER A  34      -7.830 -11.504  -2.175  1.00  0.00           C  
ATOM    481  C   SER A  34      -9.018 -10.559  -2.325  1.00  0.00           C  
ATOM    482  O   SER A  34     -10.072 -10.768  -1.724  1.00  0.00           O  
ATOM    483  CB  SER A  34      -7.081 -11.197  -0.877  1.00  0.00           C  
ATOM    484  OG  SER A  34      -6.841  -9.807  -0.742  1.00  0.00           O  
ATOM    485  H   SER A  34      -5.962 -11.354  -3.162  1.00  0.00           H  
ATOM    486  HA  SER A  34      -8.194 -12.519  -2.140  1.00  0.00           H  
ATOM    487  HB2 SER A  34      -7.670 -11.532  -0.037  1.00  0.00           H  
ATOM    488  HB3 SER A  34      -6.133 -11.716  -0.880  1.00  0.00           H  
ATOM    489  HG  SER A  34      -5.945  -9.608  -1.022  1.00  0.00           H  
ATOM    490  N   HIS A  35      -8.840  -9.517  -3.131  1.00  0.00           N  
ATOM    491  CA  HIS A  35      -9.897  -8.539  -3.362  1.00  0.00           C  
ATOM    492  C   HIS A  35     -10.578  -8.781  -4.706  1.00  0.00           C  
ATOM    493  O   HIS A  35     -11.757  -8.473  -4.879  1.00  0.00           O  
ATOM    494  CB  HIS A  35      -9.329  -7.121  -3.313  1.00  0.00           C  
ATOM    495  CG  HIS A  35      -8.460  -6.864  -2.121  1.00  0.00           C  
ATOM    496  ND1 HIS A  35      -8.926  -6.282  -0.961  1.00  0.00           N  
ATOM    497  CD2 HIS A  35      -7.146  -7.117  -1.912  1.00  0.00           C  
ATOM    498  CE1 HIS A  35      -7.937  -6.185  -0.091  1.00  0.00           C  
ATOM    499  NE2 HIS A  35      -6.846  -6.685  -0.643  1.00  0.00           N  
ATOM    500  H   HIS A  35      -7.978  -9.404  -3.582  1.00  0.00           H  
ATOM    501  HA  HIS A  35     -10.629  -8.651  -2.577  1.00  0.00           H  
ATOM    502  HB2 HIS A  35      -8.735  -6.948  -4.199  1.00  0.00           H  
ATOM    503  HB3 HIS A  35     -10.145  -6.413  -3.289  1.00  0.00           H  
ATOM    504  HD1 HIS A  35      -9.845  -5.982  -0.801  1.00  0.00           H  
ATOM    505  HD2 HIS A  35      -6.461  -7.572  -2.612  1.00  0.00           H  
ATOM    506  HE1 HIS A  35      -8.007  -5.769   0.903  1.00  0.00           H  
ATOM    507  N   GLU A  36      -9.827  -9.334  -5.653  1.00  0.00           N  
ATOM    508  CA  GLU A  36     -10.359  -9.615  -6.981  1.00  0.00           C  
ATOM    509  C   GLU A  36     -11.436 -10.695  -6.919  1.00  0.00           C  
ATOM    510  O   GLU A  36     -12.338 -10.736  -7.756  1.00  0.00           O  
ATOM    511  CB  GLU A  36      -9.235 -10.055  -7.922  1.00  0.00           C  
ATOM    512  CG  GLU A  36      -8.970 -11.551  -7.897  1.00  0.00           C  
ATOM    513  CD  GLU A  36      -8.112 -12.011  -9.059  1.00  0.00           C  
ATOM    514  OE1 GLU A  36      -8.421 -11.638 -10.210  1.00  0.00           O  
ATOM    515  OE2 GLU A  36      -7.130 -12.745  -8.817  1.00  0.00           O  
ATOM    516  H   GLU A  36      -8.894  -9.557  -5.454  1.00  0.00           H  
ATOM    517  HA  GLU A  36     -10.799  -8.706  -7.362  1.00  0.00           H  
ATOM    518  HB2 GLU A  36      -9.496  -9.773  -8.932  1.00  0.00           H  
ATOM    519  HB3 GLU A  36      -8.326  -9.546  -7.639  1.00  0.00           H  
ATOM    520  HG2 GLU A  36      -8.464 -11.799  -6.976  1.00  0.00           H  
ATOM    521  HG3 GLU A  36      -9.916 -12.072  -7.939  1.00  0.00           H  
ATOM    522  N   ARG A  37     -11.334 -11.567  -5.921  1.00  0.00           N  
ATOM    523  CA  ARG A  37     -12.298 -12.647  -5.750  1.00  0.00           C  
ATOM    524  C   ARG A  37     -13.402 -12.242  -4.777  1.00  0.00           C  
ATOM    525  O   ARG A  37     -13.166 -11.489  -3.832  1.00  0.00           O  
ATOM    526  CB  ARG A  37     -11.596 -13.909  -5.245  1.00  0.00           C  
ATOM    527  CG  ARG A  37     -11.209 -13.845  -3.777  1.00  0.00           C  
ATOM    528  CD  ARG A  37     -11.248 -15.221  -3.130  1.00  0.00           C  
ATOM    529  NE  ARG A  37     -11.460 -15.141  -1.687  1.00  0.00           N  
ATOM    530  CZ  ARG A  37     -11.973 -16.130  -0.964  1.00  0.00           C  
ATOM    531  NH1 ARG A  37     -12.325 -17.268  -1.546  1.00  0.00           N  
ATOM    532  NH2 ARG A  37     -12.135 -15.982   0.345  1.00  0.00           N  
ATOM    533  H   ARG A  37     -10.593 -11.482  -5.286  1.00  0.00           H  
ATOM    534  HA  ARG A  37     -12.741 -12.853  -6.713  1.00  0.00           H  
ATOM    535  HB2 ARG A  37     -12.255 -14.754  -5.384  1.00  0.00           H  
ATOM    536  HB3 ARG A  37     -10.699 -14.064  -5.825  1.00  0.00           H  
ATOM    537  HG2 ARG A  37     -10.208 -13.450  -3.695  1.00  0.00           H  
ATOM    538  HG3 ARG A  37     -11.899 -13.195  -3.261  1.00  0.00           H  
ATOM    539  HD2 ARG A  37     -12.053 -15.789  -3.571  1.00  0.00           H  
ATOM    540  HD3 ARG A  37     -10.310 -15.720  -3.320  1.00  0.00           H  
ATOM    541  HE  ARG A  37     -11.206 -14.310  -1.236  1.00  0.00           H  
ATOM    542 HH11 ARG A  37     -12.204 -17.383  -2.532  1.00  0.00           H  
ATOM    543 HH12 ARG A  37     -12.711 -18.012  -0.999  1.00  0.00           H  
ATOM    544 HH21 ARG A  37     -11.870 -15.126   0.787  1.00  0.00           H  
ATOM    545 HH22 ARG A  37     -12.521 -16.727   0.888  1.00  0.00           H  
ATOM    546  N   THR A  38     -14.608 -12.746  -5.016  1.00  0.00           N  
ATOM    547  CA  THR A  38     -15.749 -12.436  -4.163  1.00  0.00           C  
ATOM    548  C   THR A  38     -16.632 -13.662  -3.959  1.00  0.00           C  
ATOM    549  O   THR A  38     -17.234 -14.170  -4.905  1.00  0.00           O  
ATOM    550  CB  THR A  38     -16.600 -11.298  -4.756  1.00  0.00           C  
ATOM    551  OG1 THR A  38     -15.802 -10.119  -4.912  1.00  0.00           O  
ATOM    552  CG2 THR A  38     -17.794 -10.994  -3.863  1.00  0.00           C  
ATOM    553  H   THR A  38     -14.733 -13.341  -5.785  1.00  0.00           H  
ATOM    554  HA  THR A  38     -15.370 -12.113  -3.204  1.00  0.00           H  
ATOM    555  HB  THR A  38     -16.964 -11.608  -5.725  1.00  0.00           H  
ATOM    556  HG1 THR A  38     -15.876  -9.576  -4.123  1.00  0.00           H  
ATOM    557 HG21 THR A  38     -18.126 -11.903  -3.385  1.00  0.00           H  
ATOM    558 HG22 THR A  38     -18.596 -10.587  -4.461  1.00  0.00           H  
ATOM    559 HG23 THR A  38     -17.506 -10.275  -3.110  1.00  0.00           H  
ATOM    560  N   ASP A  39     -16.705 -14.132  -2.718  1.00  0.00           N  
ATOM    561  CA  ASP A  39     -17.516 -15.298  -2.389  1.00  0.00           C  
ATOM    562  C   ASP A  39     -18.996 -15.016  -2.630  1.00  0.00           C  
ATOM    563  O   ASP A  39     -19.658 -15.679  -3.428  1.00  0.00           O  
ATOM    564  CB  ASP A  39     -17.293 -15.707  -0.932  1.00  0.00           C  
ATOM    565  CG  ASP A  39     -16.220 -16.769  -0.787  1.00  0.00           C  
ATOM    566  OD1 ASP A  39     -16.092 -17.611  -1.700  1.00  0.00           O  
ATOM    567  OD2 ASP A  39     -15.509 -16.758   0.240  1.00  0.00           O  
ATOM    568  H   ASP A  39     -16.201 -13.683  -2.007  1.00  0.00           H  
ATOM    569  HA  ASP A  39     -17.208 -16.109  -3.032  1.00  0.00           H  
ATOM    570  HB2 ASP A  39     -16.993 -14.839  -0.363  1.00  0.00           H  
ATOM    571  HB3 ASP A  39     -18.216 -16.096  -0.529  1.00  0.00           H  
ATOM    572  N   PRO A  40     -19.529 -14.009  -1.922  1.00  0.00           N  
ATOM    573  CA  PRO A  40     -20.937 -13.616  -2.041  1.00  0.00           C  
ATOM    574  C   PRO A  40     -21.245 -12.965  -3.385  1.00  0.00           C  
ATOM    575  O   PRO A  40     -20.850 -11.827  -3.640  1.00  0.00           O  
ATOM    576  CB  PRO A  40     -21.121 -12.608  -0.904  1.00  0.00           C  
ATOM    577  CG  PRO A  40     -19.759 -12.054  -0.665  1.00  0.00           C  
ATOM    578  CD  PRO A  40     -18.799 -13.175  -0.952  1.00  0.00           C  
ATOM    579  HA  PRO A  40     -21.597 -14.457  -1.890  1.00  0.00           H  
ATOM    580  HB2 PRO A  40     -21.813 -11.837  -1.212  1.00  0.00           H  
ATOM    581  HB3 PRO A  40     -21.501 -13.112  -0.029  1.00  0.00           H  
ATOM    582  HG2 PRO A  40     -19.577 -11.225  -1.331  1.00  0.00           H  
ATOM    583  HG3 PRO A  40     -19.667 -11.737   0.364  1.00  0.00           H  
ATOM    584  HD2 PRO A  40     -17.887 -12.790  -1.384  1.00  0.00           H  
ATOM    585  HD3 PRO A  40     -18.587 -13.731  -0.051  1.00  0.00           H  
ATOM    586  N   SER A  41     -21.953 -13.694  -4.242  1.00  0.00           N  
ATOM    587  CA  SER A  41     -22.312 -13.189  -5.562  1.00  0.00           C  
ATOM    588  C   SER A  41     -23.466 -12.195  -5.468  1.00  0.00           C  
ATOM    589  O   SER A  41     -24.634 -12.577  -5.514  1.00  0.00           O  
ATOM    590  CB  SER A  41     -22.694 -14.345  -6.488  1.00  0.00           C  
ATOM    591  OG  SER A  41     -22.602 -13.961  -7.848  1.00  0.00           O  
ATOM    592  H   SER A  41     -22.239 -14.595  -3.981  1.00  0.00           H  
ATOM    593  HA  SER A  41     -21.449 -12.683  -5.969  1.00  0.00           H  
ATOM    594  HB2 SER A  41     -22.028 -15.176  -6.315  1.00  0.00           H  
ATOM    595  HB3 SER A  41     -23.710 -14.648  -6.279  1.00  0.00           H  
ATOM    596  HG  SER A  41     -22.175 -14.659  -8.350  1.00  0.00           H  
ATOM    597  N   GLY A  42     -23.127 -10.916  -5.335  1.00  0.00           N  
ATOM    598  CA  GLY A  42     -24.145  -9.886  -5.236  1.00  0.00           C  
ATOM    599  C   GLY A  42     -23.568  -8.488  -5.344  1.00  0.00           C  
ATOM    600  O   GLY A  42     -22.360  -8.282  -5.226  1.00  0.00           O  
ATOM    601  H   GLY A  42     -22.179 -10.669  -5.304  1.00  0.00           H  
ATOM    602  HA2 GLY A  42     -24.865 -10.029  -6.029  1.00  0.00           H  
ATOM    603  HA3 GLY A  42     -24.648  -9.983  -4.285  1.00  0.00           H  
ATOM    604  N   PRO A  43     -24.443  -7.498  -5.574  1.00  0.00           N  
ATOM    605  CA  PRO A  43     -24.036  -6.096  -5.704  1.00  0.00           C  
ATOM    606  C   PRO A  43     -23.566  -5.504  -4.380  1.00  0.00           C  
ATOM    607  O   PRO A  43     -24.372  -5.225  -3.493  1.00  0.00           O  
ATOM    608  CB  PRO A  43     -25.313  -5.398  -6.178  1.00  0.00           C  
ATOM    609  CG  PRO A  43     -26.422  -6.263  -5.686  1.00  0.00           C  
ATOM    610  CD  PRO A  43     -25.897  -7.672  -5.726  1.00  0.00           C  
ATOM    611  HA  PRO A  43     -23.261  -5.975  -6.447  1.00  0.00           H  
ATOM    612  HB2 PRO A  43     -25.365  -4.407  -5.751  1.00  0.00           H  
ATOM    613  HB3 PRO A  43     -25.313  -5.332  -7.256  1.00  0.00           H  
ATOM    614  HG2 PRO A  43     -26.682  -5.988  -4.676  1.00  0.00           H  
ATOM    615  HG3 PRO A  43     -27.279  -6.165  -6.336  1.00  0.00           H  
ATOM    616  HD2 PRO A  43     -26.304  -8.249  -4.909  1.00  0.00           H  
ATOM    617  HD3 PRO A  43     -26.133  -8.136  -6.672  1.00  0.00           H  
ATOM    618  N   SER A  44     -22.256  -5.314  -4.253  1.00  0.00           N  
ATOM    619  CA  SER A  44     -21.679  -4.758  -3.036  1.00  0.00           C  
ATOM    620  C   SER A  44     -20.948  -3.451  -3.328  1.00  0.00           C  
ATOM    621  O   SER A  44     -19.782  -3.454  -3.723  1.00  0.00           O  
ATOM    622  CB  SER A  44     -20.716  -5.762  -2.398  1.00  0.00           C  
ATOM    623  OG  SER A  44     -19.745  -6.201  -3.332  1.00  0.00           O  
ATOM    624  H   SER A  44     -21.665  -5.557  -4.996  1.00  0.00           H  
ATOM    625  HA  SER A  44     -22.486  -4.560  -2.346  1.00  0.00           H  
ATOM    626  HB2 SER A  44     -20.211  -5.295  -1.566  1.00  0.00           H  
ATOM    627  HB3 SER A  44     -21.273  -6.618  -2.047  1.00  0.00           H  
ATOM    628  HG  SER A  44     -19.966  -5.868  -4.205  1.00  0.00           H  
ATOM    629  N   SER A  45     -21.643  -2.335  -3.132  1.00  0.00           N  
ATOM    630  CA  SER A  45     -21.064  -1.020  -3.378  1.00  0.00           C  
ATOM    631  C   SER A  45     -20.782  -0.296  -2.065  1.00  0.00           C  
ATOM    632  O   SER A  45     -21.690   0.241  -1.432  1.00  0.00           O  
ATOM    633  CB  SER A  45     -22.003  -0.180  -4.245  1.00  0.00           C  
ATOM    634  OG  SER A  45     -21.850  -0.498  -5.618  1.00  0.00           O  
ATOM    635  H   SER A  45     -22.569  -2.399  -2.816  1.00  0.00           H  
ATOM    636  HA  SER A  45     -20.132  -1.162  -3.904  1.00  0.00           H  
ATOM    637  HB2 SER A  45     -23.025  -0.372  -3.956  1.00  0.00           H  
ATOM    638  HB3 SER A  45     -21.779   0.867  -4.103  1.00  0.00           H  
ATOM    639  HG  SER A  45     -22.573  -0.113  -6.118  1.00  0.00           H  
ATOM    640  N   GLY A  46     -19.515  -0.287  -1.661  1.00  0.00           N  
ATOM    641  CA  GLY A  46     -19.135   0.373  -0.426  1.00  0.00           C  
ATOM    642  C   GLY A  46     -18.978   1.872  -0.594  1.00  0.00           C  
ATOM    643  O   GLY A  46     -19.939   2.604  -0.362  1.00  0.00           O  
ATOM    644  H   GLY A  46     -18.833  -0.732  -2.207  1.00  0.00           H  
ATOM    645  HA2 GLY A  46     -19.893   0.182   0.320  1.00  0.00           H  
ATOM    646  HA3 GLY A  46     -18.197  -0.039  -0.085  1.00  0.00           H  
TER     647      GLY A  46                                                      
HETATM  648 ZN    ZN A 201      -4.759  -5.843   0.011  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       4.130  -2.733  19.916  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.773  -3.090  21.168  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.277  -3.214  21.032  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.009  -2.247  21.247  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.617  -2.834  19.072  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.549  -2.332  21.903  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.375  -4.035  21.507  1.00  0.00           H  
ATOM      8  N   SER A   2       6.741  -4.407  20.675  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.169  -4.656  20.516  1.00  0.00           C  
ATOM     10  C   SER A   2       8.827  -3.546  19.703  1.00  0.00           C  
ATOM     11  O   SER A   2       8.298  -3.115  18.678  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.401  -6.007  19.837  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.682  -6.095  18.618  1.00  0.00           O  
ATOM     14  H   SER A   2       6.108  -5.139  20.518  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.614  -4.677  21.500  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.453  -6.127  19.630  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.070  -6.799  20.494  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.740  -6.096  18.801  1.00  0.00           H  
ATOM     19  N   SER A   3       9.984  -3.086  20.168  1.00  0.00           N  
ATOM     20  CA  SER A   3      10.713  -2.023  19.487  1.00  0.00           C  
ATOM     21  C   SER A   3      10.907  -2.356  18.011  1.00  0.00           C  
ATOM     22  O   SER A   3      11.196  -3.497  17.653  1.00  0.00           O  
ATOM     23  CB  SER A   3      12.072  -1.799  20.154  1.00  0.00           C  
ATOM     24  OG  SER A   3      12.751  -0.700  19.572  1.00  0.00           O  
ATOM     25  H   SER A   3      10.355  -3.469  20.991  1.00  0.00           H  
ATOM     26  HA  SER A   3      10.130  -1.117  19.566  1.00  0.00           H  
ATOM     27  HB2 SER A   3      11.927  -1.601  21.204  1.00  0.00           H  
ATOM     28  HB3 SER A   3      12.678  -2.686  20.034  1.00  0.00           H  
ATOM     29  HG  SER A   3      12.707  -0.766  18.615  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.745  -1.350  17.157  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.905  -1.555  15.729  1.00  0.00           C  
ATOM     32  C   GLY A   4      12.236  -1.042  15.215  1.00  0.00           C  
ATOM     33  O   GLY A   4      12.280  -0.131  14.388  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.515  -0.460  17.499  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.833  -2.611  15.518  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.110  -1.039  15.212  1.00  0.00           H  
ATOM     37  N   SER A   5      13.324  -1.625  15.708  1.00  0.00           N  
ATOM     38  CA  SER A   5      14.662  -1.217  15.298  1.00  0.00           C  
ATOM     39  C   SER A   5      15.154  -2.065  14.128  1.00  0.00           C  
ATOM     40  O   SER A   5      15.562  -1.538  13.093  1.00  0.00           O  
ATOM     41  CB  SER A   5      15.636  -1.333  16.472  1.00  0.00           C  
ATOM     42  OG  SER A   5      16.936  -0.909  16.100  1.00  0.00           O  
ATOM     43  H   SER A   5      13.224  -2.345  16.366  1.00  0.00           H  
ATOM     44  HA  SER A   5      14.613  -0.185  14.983  1.00  0.00           H  
ATOM     45  HB2 SER A   5      15.289  -0.716  17.287  1.00  0.00           H  
ATOM     46  HB3 SER A   5      15.685  -2.363  16.795  1.00  0.00           H  
ATOM     47  HG  SER A   5      16.887  -0.397  15.290  1.00  0.00           H  
ATOM     48  N   SER A   6      15.112  -3.382  14.302  1.00  0.00           N  
ATOM     49  CA  SER A   6      15.556  -4.304  13.263  1.00  0.00           C  
ATOM     50  C   SER A   6      14.377  -4.789  12.427  1.00  0.00           C  
ATOM     51  O   SER A   6      13.370  -5.253  12.962  1.00  0.00           O  
ATOM     52  CB  SER A   6      16.279  -5.499  13.888  1.00  0.00           C  
ATOM     53  OG  SER A   6      15.374  -6.330  14.595  1.00  0.00           O  
ATOM     54  H   SER A   6      14.776  -3.742  15.150  1.00  0.00           H  
ATOM     55  HA  SER A   6      16.244  -3.774  12.621  1.00  0.00           H  
ATOM     56  HB2 SER A   6      16.749  -6.080  13.109  1.00  0.00           H  
ATOM     57  HB3 SER A   6      17.032  -5.141  14.575  1.00  0.00           H  
ATOM     58  HG  SER A   6      15.389  -6.101  15.527  1.00  0.00           H  
ATOM     59  N   GLY A   7      14.509  -4.679  11.108  1.00  0.00           N  
ATOM     60  CA  GLY A   7      13.447  -5.110  10.217  1.00  0.00           C  
ATOM     61  C   GLY A   7      13.968  -5.910   9.040  1.00  0.00           C  
ATOM     62  O   GLY A   7      15.021  -6.542   9.125  1.00  0.00           O  
ATOM     63  H   GLY A   7      15.334  -4.301  10.737  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      12.751  -5.719  10.774  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      12.930  -4.238   9.845  1.00  0.00           H  
ATOM     66  N   THR A   8      13.227  -5.885   7.936  1.00  0.00           N  
ATOM     67  CA  THR A   8      13.618  -6.616   6.737  1.00  0.00           C  
ATOM     68  C   THR A   8      14.078  -5.664   5.639  1.00  0.00           C  
ATOM     69  O   THR A   8      14.754  -6.070   4.695  1.00  0.00           O  
ATOM     70  CB  THR A   8      12.459  -7.478   6.202  1.00  0.00           C  
ATOM     71  OG1 THR A   8      12.886  -8.211   5.049  1.00  0.00           O  
ATOM     72  CG2 THR A   8      11.261  -6.611   5.843  1.00  0.00           C  
ATOM     73  H   THR A   8      12.398  -5.363   7.930  1.00  0.00           H  
ATOM     74  HA  THR A   8      14.436  -7.272   6.998  1.00  0.00           H  
ATOM     75  HB  THR A   8      12.162  -8.174   6.973  1.00  0.00           H  
ATOM     76  HG1 THR A   8      13.630  -7.762   4.640  1.00  0.00           H  
ATOM     77 HG21 THR A   8      10.366  -7.041   6.266  1.00  0.00           H  
ATOM     78 HG22 THR A   8      11.162  -6.561   4.768  1.00  0.00           H  
ATOM     79 HG23 THR A   8      11.405  -5.617   6.238  1.00  0.00           H  
ATOM     80  N   GLY A   9      13.706  -4.394   5.768  1.00  0.00           N  
ATOM     81  CA  GLY A   9      14.090  -3.404   4.779  1.00  0.00           C  
ATOM     82  C   GLY A   9      12.966  -2.441   4.456  1.00  0.00           C  
ATOM     83  O   GLY A   9      12.198  -2.055   5.337  1.00  0.00           O  
ATOM     84  H   GLY A   9      13.166  -4.127   6.542  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      14.934  -2.844   5.155  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      14.385  -3.913   3.873  1.00  0.00           H  
ATOM     87  N   GLU A  10      12.869  -2.049   3.189  1.00  0.00           N  
ATOM     88  CA  GLU A  10      11.831  -1.123   2.753  1.00  0.00           C  
ATOM     89  C   GLU A  10      10.753  -1.850   1.954  1.00  0.00           C  
ATOM     90  O   GLU A  10      10.857  -3.049   1.698  1.00  0.00           O  
ATOM     91  CB  GLU A  10      12.440  -0.002   1.908  1.00  0.00           C  
ATOM     92  CG  GLU A  10      11.682   1.312   2.003  1.00  0.00           C  
ATOM     93  CD  GLU A  10      12.575   2.517   1.783  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      13.292   2.547   0.760  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      12.557   3.432   2.633  1.00  0.00           O  
ATOM     96  H   GLU A  10      13.511  -2.392   2.532  1.00  0.00           H  
ATOM     97  HA  GLU A  10      11.380  -0.692   3.634  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      13.456   0.167   2.233  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      12.449  -0.313   0.873  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      10.903   1.319   1.256  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      11.238   1.386   2.985  1.00  0.00           H  
ATOM    102  N   LYS A  11       9.718  -1.115   1.564  1.00  0.00           N  
ATOM    103  CA  LYS A  11       8.620  -1.686   0.793  1.00  0.00           C  
ATOM    104  C   LYS A  11       8.354  -0.868  -0.466  1.00  0.00           C  
ATOM    105  O   LYS A  11       7.635   0.132  -0.445  1.00  0.00           O  
ATOM    106  CB  LYS A  11       7.352  -1.755   1.647  1.00  0.00           C  
ATOM    107  CG  LYS A  11       7.603  -2.211   3.074  1.00  0.00           C  
ATOM    108  CD  LYS A  11       8.092  -1.068   3.948  1.00  0.00           C  
ATOM    109  CE  LYS A  11       9.081  -1.552   4.997  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       9.383  -0.496   6.002  1.00  0.00           N  
ATOM    111  H   LYS A  11       9.692  -0.163   1.799  1.00  0.00           H  
ATOM    112  HA  LYS A  11       8.903  -2.687   0.505  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       6.901  -0.774   1.679  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       6.659  -2.445   1.187  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       6.682  -2.597   3.487  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       8.351  -2.991   3.066  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       8.577  -0.332   3.324  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       7.243  -0.619   4.445  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       8.660  -2.407   5.502  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       9.997  -1.839   4.503  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      10.315  -0.667   6.432  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       8.662  -0.499   6.752  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       9.389   0.440   5.548  1.00  0.00           H  
ATOM    124  N   PRO A  12       8.946  -1.300  -1.589  1.00  0.00           N  
ATOM    125  CA  PRO A  12       8.785  -0.622  -2.879  1.00  0.00           C  
ATOM    126  C   PRO A  12       7.377  -0.776  -3.444  1.00  0.00           C  
ATOM    127  O   PRO A  12       6.867   0.119  -4.119  1.00  0.00           O  
ATOM    128  CB  PRO A  12       9.803  -1.327  -3.779  1.00  0.00           C  
ATOM    129  CG  PRO A  12       9.977  -2.675  -3.170  1.00  0.00           C  
ATOM    130  CD  PRO A  12       9.816  -2.484  -1.687  1.00  0.00           C  
ATOM    131  HA  PRO A  12       9.031   0.428  -2.809  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       9.412  -1.395  -4.785  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      10.730  -0.773  -3.784  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       9.222  -3.349  -3.546  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      10.964  -3.054  -3.393  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       9.342  -3.348  -1.245  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      10.773  -2.297  -1.224  1.00  0.00           H  
ATOM    138  N   PHE A  13       6.754  -1.916  -3.165  1.00  0.00           N  
ATOM    139  CA  PHE A  13       5.405  -2.187  -3.646  1.00  0.00           C  
ATOM    140  C   PHE A  13       4.398  -2.134  -2.501  1.00  0.00           C  
ATOM    141  O   PHE A  13       4.703  -2.523  -1.374  1.00  0.00           O  
ATOM    142  CB  PHE A  13       5.349  -3.557  -4.325  1.00  0.00           C  
ATOM    143  CG  PHE A  13       6.330  -3.708  -5.452  1.00  0.00           C  
ATOM    144  CD1 PHE A  13       6.016  -3.263  -6.726  1.00  0.00           C  
ATOM    145  CD2 PHE A  13       7.567  -4.295  -5.237  1.00  0.00           C  
ATOM    146  CE1 PHE A  13       6.918  -3.402  -7.765  1.00  0.00           C  
ATOM    147  CE2 PHE A  13       8.472  -4.436  -6.272  1.00  0.00           C  
ATOM    148  CZ  PHE A  13       8.148  -3.988  -7.537  1.00  0.00           C  
ATOM    149  H   PHE A  13       7.213  -2.591  -2.622  1.00  0.00           H  
ATOM    150  HA  PHE A  13       5.152  -1.426  -4.368  1.00  0.00           H  
ATOM    151  HB2 PHE A  13       5.563  -4.323  -3.595  1.00  0.00           H  
ATOM    152  HB3 PHE A  13       4.357  -3.713  -4.724  1.00  0.00           H  
ATOM    153  HD1 PHE A  13       5.056  -2.804  -6.906  1.00  0.00           H  
ATOM    154  HD2 PHE A  13       7.822  -4.646  -4.247  1.00  0.00           H  
ATOM    155  HE1 PHE A  13       6.662  -3.050  -8.753  1.00  0.00           H  
ATOM    156  HE2 PHE A  13       9.433  -4.894  -6.090  1.00  0.00           H  
ATOM    157  HZ  PHE A  13       8.853  -4.097  -8.347  1.00  0.00           H  
ATOM    158  N   GLN A  14       3.197  -1.647  -2.799  1.00  0.00           N  
ATOM    159  CA  GLN A  14       2.146  -1.541  -1.794  1.00  0.00           C  
ATOM    160  C   GLN A  14       0.790  -1.918  -2.383  1.00  0.00           C  
ATOM    161  O   GLN A  14       0.591  -1.861  -3.597  1.00  0.00           O  
ATOM    162  CB  GLN A  14       2.093  -0.121  -1.229  1.00  0.00           C  
ATOM    163  CG  GLN A  14       0.936   0.110  -0.270  1.00  0.00           C  
ATOM    164  CD  GLN A  14       1.130   1.341   0.593  1.00  0.00           C  
ATOM    165  OE1 GLN A  14       1.879   2.251   0.237  1.00  0.00           O  
ATOM    166  NE2 GLN A  14       0.454   1.377   1.735  1.00  0.00           N  
ATOM    167  H   GLN A  14       3.015  -1.353  -3.715  1.00  0.00           H  
ATOM    168  HA  GLN A  14       2.380  -2.228  -0.995  1.00  0.00           H  
ATOM    169  HB2 GLN A  14       3.015   0.079  -0.703  1.00  0.00           H  
ATOM    170  HB3 GLN A  14       1.997   0.577  -2.048  1.00  0.00           H  
ATOM    171  HG2 GLN A  14       0.029   0.230  -0.842  1.00  0.00           H  
ATOM    172  HG3 GLN A  14       0.843  -0.752   0.375  1.00  0.00           H  
ATOM    173 HE21 GLN A  14      -0.123   0.615   1.955  1.00  0.00           H  
ATOM    174 HE22 GLN A  14       0.561   2.161   2.312  1.00  0.00           H  
ATOM    175  N   CYS A  15      -0.140  -2.302  -1.515  1.00  0.00           N  
ATOM    176  CA  CYS A  15      -1.477  -2.689  -1.948  1.00  0.00           C  
ATOM    177  C   CYS A  15      -2.388  -1.469  -2.057  1.00  0.00           C  
ATOM    178  O   CYS A  15      -2.422  -0.624  -1.163  1.00  0.00           O  
ATOM    179  CB  CYS A  15      -2.078  -3.703  -0.973  1.00  0.00           C  
ATOM    180  SG  CYS A  15      -3.362  -4.768  -1.705  1.00  0.00           S  
ATOM    181  H   CYS A  15       0.079  -2.327  -0.559  1.00  0.00           H  
ATOM    182  HA  CYS A  15      -1.391  -3.147  -2.922  1.00  0.00           H  
ATOM    183  HB2 CYS A  15      -1.292  -4.345  -0.602  1.00  0.00           H  
ATOM    184  HB3 CYS A  15      -2.524  -3.173  -0.144  1.00  0.00           H  
ATOM    185  N   LYS A  16      -3.125  -1.385  -3.159  1.00  0.00           N  
ATOM    186  CA  LYS A  16      -4.038  -0.271  -3.386  1.00  0.00           C  
ATOM    187  C   LYS A  16      -5.450  -0.623  -2.930  1.00  0.00           C  
ATOM    188  O   LYS A  16      -6.391   0.138  -3.153  1.00  0.00           O  
ATOM    189  CB  LYS A  16      -4.050   0.111  -4.868  1.00  0.00           C  
ATOM    190  CG  LYS A  16      -2.681   0.483  -5.411  1.00  0.00           C  
ATOM    191  CD  LYS A  16      -2.157   1.760  -4.777  1.00  0.00           C  
ATOM    192  CE  LYS A  16      -0.870   2.225  -5.440  1.00  0.00           C  
ATOM    193  NZ  LYS A  16      -0.495   3.603  -5.019  1.00  0.00           N  
ATOM    194  H   LYS A  16      -3.054  -2.091  -3.836  1.00  0.00           H  
ATOM    195  HA  LYS A  16      -3.685   0.570  -2.809  1.00  0.00           H  
ATOM    196  HB2 LYS A  16      -4.427  -0.724  -5.440  1.00  0.00           H  
ATOM    197  HB3 LYS A  16      -4.710   0.956  -5.004  1.00  0.00           H  
ATOM    198  HG2 LYS A  16      -1.990  -0.320  -5.201  1.00  0.00           H  
ATOM    199  HG3 LYS A  16      -2.755   0.626  -6.480  1.00  0.00           H  
ATOM    200  HD2 LYS A  16      -2.902   2.535  -4.881  1.00  0.00           H  
ATOM    201  HD3 LYS A  16      -1.967   1.580  -3.728  1.00  0.00           H  
ATOM    202  HE2 LYS A  16      -0.076   1.547  -5.168  1.00  0.00           H  
ATOM    203  HE3 LYS A  16      -1.006   2.209  -6.511  1.00  0.00           H  
ATOM    204  HZ1 LYS A  16      -1.180   4.290  -5.394  1.00  0.00           H  
ATOM    205  HZ2 LYS A  16       0.451   3.842  -5.379  1.00  0.00           H  
ATOM    206  HZ3 LYS A  16      -0.486   3.670  -3.982  1.00  0.00           H  
ATOM    207  N   GLU A  17      -5.589  -1.780  -2.290  1.00  0.00           N  
ATOM    208  CA  GLU A  17      -6.888  -2.231  -1.802  1.00  0.00           C  
ATOM    209  C   GLU A  17      -7.003  -2.026  -0.294  1.00  0.00           C  
ATOM    210  O   GLU A  17      -7.996  -1.488   0.197  1.00  0.00           O  
ATOM    211  CB  GLU A  17      -7.102  -3.706  -2.145  1.00  0.00           C  
ATOM    212  CG  GLU A  17      -6.660  -4.074  -3.551  1.00  0.00           C  
ATOM    213  CD  GLU A  17      -7.497  -3.399  -4.621  1.00  0.00           C  
ATOM    214  OE1 GLU A  17      -7.420  -2.158  -4.739  1.00  0.00           O  
ATOM    215  OE2 GLU A  17      -8.228  -4.111  -5.340  1.00  0.00           O  
ATOM    216  H   GLU A  17      -4.801  -2.343  -2.142  1.00  0.00           H  
ATOM    217  HA  GLU A  17      -7.649  -1.643  -2.292  1.00  0.00           H  
ATOM    218  HB2 GLU A  17      -6.545  -4.311  -1.445  1.00  0.00           H  
ATOM    219  HB3 GLU A  17      -8.153  -3.936  -2.048  1.00  0.00           H  
ATOM    220  HG2 GLU A  17      -5.630  -3.778  -3.681  1.00  0.00           H  
ATOM    221  HG3 GLU A  17      -6.744  -5.144  -3.673  1.00  0.00           H  
ATOM    222  N   CYS A  18      -5.981  -2.460   0.436  1.00  0.00           N  
ATOM    223  CA  CYS A  18      -5.966  -2.326   1.888  1.00  0.00           C  
ATOM    224  C   CYS A  18      -4.741  -1.543   2.350  1.00  0.00           C  
ATOM    225  O   CYS A  18      -4.732  -0.966   3.436  1.00  0.00           O  
ATOM    226  CB  CYS A  18      -5.982  -3.706   2.548  1.00  0.00           C  
ATOM    227  SG  CYS A  18      -4.557  -4.755   2.114  1.00  0.00           S  
ATOM    228  H   CYS A  18      -5.217  -2.881  -0.013  1.00  0.00           H  
ATOM    229  HA  CYS A  18      -6.854  -1.786   2.180  1.00  0.00           H  
ATOM    230  HB2 CYS A  18      -5.983  -3.583   3.621  1.00  0.00           H  
ATOM    231  HB3 CYS A  18      -6.879  -4.229   2.250  1.00  0.00           H  
ATOM    232  N   GLY A  19      -3.706  -1.527   1.515  1.00  0.00           N  
ATOM    233  CA  GLY A  19      -2.489  -0.813   1.854  1.00  0.00           C  
ATOM    234  C   GLY A  19      -1.364  -1.744   2.259  1.00  0.00           C  
ATOM    235  O   GLY A  19      -0.308  -1.295   2.705  1.00  0.00           O  
ATOM    236  H   GLY A  19      -3.769  -2.005   0.661  1.00  0.00           H  
ATOM    237  HA2 GLY A  19      -2.174  -0.234   0.999  1.00  0.00           H  
ATOM    238  HA3 GLY A  19      -2.697  -0.141   2.674  1.00  0.00           H  
ATOM    239  N   MET A  20      -1.590  -3.045   2.106  1.00  0.00           N  
ATOM    240  CA  MET A  20      -0.586  -4.041   2.460  1.00  0.00           C  
ATOM    241  C   MET A  20       0.704  -3.815   1.677  1.00  0.00           C  
ATOM    242  O   MET A  20       0.683  -3.677   0.455  1.00  0.00           O  
ATOM    243  CB  MET A  20      -1.118  -5.450   2.192  1.00  0.00           C  
ATOM    244  CG  MET A  20      -1.847  -6.060   3.379  1.00  0.00           C  
ATOM    245  SD  MET A  20      -0.733  -6.903   4.519  1.00  0.00           S  
ATOM    246  CE  MET A  20      -0.045  -8.165   3.449  1.00  0.00           C  
ATOM    247  H   MET A  20      -2.451  -3.342   1.745  1.00  0.00           H  
ATOM    248  HA  MET A  20      -0.376  -3.940   3.514  1.00  0.00           H  
ATOM    249  HB2 MET A  20      -1.803  -5.411   1.358  1.00  0.00           H  
ATOM    250  HB3 MET A  20      -0.289  -6.093   1.937  1.00  0.00           H  
ATOM    251  HG2 MET A  20      -2.358  -5.273   3.914  1.00  0.00           H  
ATOM    252  HG3 MET A  20      -2.571  -6.772   3.011  1.00  0.00           H  
ATOM    253  HE1 MET A  20      -0.766  -8.422   2.686  1.00  0.00           H  
ATOM    254  HE2 MET A  20       0.854  -7.790   2.983  1.00  0.00           H  
ATOM    255  HE3 MET A  20       0.191  -9.042   4.033  1.00  0.00           H  
ATOM    256  N   ASN A  21       1.825  -3.778   2.390  1.00  0.00           N  
ATOM    257  CA  ASN A  21       3.124  -3.568   1.762  1.00  0.00           C  
ATOM    258  C   ASN A  21       3.814  -4.899   1.479  1.00  0.00           C  
ATOM    259  O   ASN A  21       3.711  -5.842   2.264  1.00  0.00           O  
ATOM    260  CB  ASN A  21       4.012  -2.700   2.656  1.00  0.00           C  
ATOM    261  CG  ASN A  21       4.476  -3.436   3.898  1.00  0.00           C  
ATOM    262  OD1 ASN A  21       5.149  -4.463   3.810  1.00  0.00           O  
ATOM    263  ND2 ASN A  21       4.118  -2.912   5.064  1.00  0.00           N  
ATOM    264  H   ASN A  21       1.778  -3.894   3.362  1.00  0.00           H  
ATOM    265  HA  ASN A  21       2.960  -3.055   0.826  1.00  0.00           H  
ATOM    266  HB2 ASN A  21       4.884  -2.392   2.097  1.00  0.00           H  
ATOM    267  HB3 ASN A  21       3.459  -1.825   2.963  1.00  0.00           H  
ATOM    268 HD21 ASN A  21       3.581  -2.091   5.058  1.00  0.00           H  
ATOM    269 HD22 ASN A  21       4.405  -3.366   5.883  1.00  0.00           H  
ATOM    270  N   PHE A  22       4.517  -4.968   0.354  1.00  0.00           N  
ATOM    271  CA  PHE A  22       5.224  -6.184  -0.033  1.00  0.00           C  
ATOM    272  C   PHE A  22       6.617  -5.857  -0.563  1.00  0.00           C  
ATOM    273  O   PHE A  22       6.824  -4.826  -1.202  1.00  0.00           O  
ATOM    274  CB  PHE A  22       4.428  -6.946  -1.093  1.00  0.00           C  
ATOM    275  CG  PHE A  22       3.092  -7.432  -0.607  1.00  0.00           C  
ATOM    276  CD1 PHE A  22       2.005  -6.574  -0.557  1.00  0.00           C  
ATOM    277  CD2 PHE A  22       2.924  -8.745  -0.199  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       0.774  -7.018  -0.110  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       1.696  -9.194   0.249  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       0.620  -8.329   0.294  1.00  0.00           C  
ATOM    281  H   PHE A  22       4.562  -4.183  -0.231  1.00  0.00           H  
ATOM    282  HA  PHE A  22       5.322  -6.803   0.846  1.00  0.00           H  
ATOM    283  HB2 PHE A  22       4.256  -6.298  -1.940  1.00  0.00           H  
ATOM    284  HB3 PHE A  22       4.998  -7.805  -1.413  1.00  0.00           H  
ATOM    285  HD1 PHE A  22       2.125  -5.548  -0.873  1.00  0.00           H  
ATOM    286  HD2 PHE A  22       3.765  -9.422  -0.233  1.00  0.00           H  
ATOM    287  HE1 PHE A  22      -0.065  -6.339  -0.076  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       1.579 -10.220   0.565  1.00  0.00           H  
ATOM    289  HZ  PHE A  22      -0.340  -8.678   0.643  1.00  0.00           H  
ATOM    290  N   SER A  23       7.570  -6.744  -0.291  1.00  0.00           N  
ATOM    291  CA  SER A  23       8.944  -6.549  -0.736  1.00  0.00           C  
ATOM    292  C   SER A  23       9.078  -6.837  -2.229  1.00  0.00           C  
ATOM    293  O   SER A  23       9.612  -6.024  -2.983  1.00  0.00           O  
ATOM    294  CB  SER A  23       9.892  -7.452   0.056  1.00  0.00           C  
ATOM    295  OG  SER A  23      11.236  -7.264  -0.353  1.00  0.00           O  
ATOM    296  H   SER A  23       7.342  -7.547   0.223  1.00  0.00           H  
ATOM    297  HA  SER A  23       9.209  -5.518  -0.556  1.00  0.00           H  
ATOM    298  HB2 SER A  23       9.812  -7.220   1.107  1.00  0.00           H  
ATOM    299  HB3 SER A  23       9.620  -8.485  -0.107  1.00  0.00           H  
ATOM    300  HG  SER A  23      11.253  -6.890  -1.237  1.00  0.00           H  
ATOM    301  N   TRP A  24       8.589  -7.999  -2.646  1.00  0.00           N  
ATOM    302  CA  TRP A  24       8.654  -8.395  -4.049  1.00  0.00           C  
ATOM    303  C   TRP A  24       7.505  -7.782  -4.841  1.00  0.00           C  
ATOM    304  O   TRP A  24       6.584  -7.199  -4.267  1.00  0.00           O  
ATOM    305  CB  TRP A  24       8.618  -9.920  -4.171  1.00  0.00           C  
ATOM    306  CG  TRP A  24       9.234 -10.624  -3.001  1.00  0.00           C  
ATOM    307  CD1 TRP A  24       8.659 -10.846  -1.782  1.00  0.00           C  
ATOM    308  CD2 TRP A  24      10.545 -11.197  -2.938  1.00  0.00           C  
ATOM    309  NE1 TRP A  24       9.533 -11.522  -0.966  1.00  0.00           N  
ATOM    310  CE2 TRP A  24      10.697 -11.750  -1.651  1.00  0.00           C  
ATOM    311  CE3 TRP A  24      11.604 -11.298  -3.844  1.00  0.00           C  
ATOM    312  CZ2 TRP A  24      11.865 -12.392  -1.251  1.00  0.00           C  
ATOM    313  CZ3 TRP A  24      12.764 -11.935  -3.445  1.00  0.00           C  
ATOM    314  CH2 TRP A  24      12.887 -12.477  -2.158  1.00  0.00           C  
ATOM    315  H   TRP A  24       8.175  -8.605  -1.997  1.00  0.00           H  
ATOM    316  HA  TRP A  24       9.588  -8.033  -4.452  1.00  0.00           H  
ATOM    317  HB2 TRP A  24       7.592 -10.244  -4.253  1.00  0.00           H  
ATOM    318  HB3 TRP A  24       9.157 -10.214  -5.060  1.00  0.00           H  
ATOM    319  HD1 TRP A  24       7.663 -10.530  -1.513  1.00  0.00           H  
ATOM    320  HE1 TRP A  24       9.352 -11.798  -0.043  1.00  0.00           H  
ATOM    321  HE3 TRP A  24      11.529 -10.887  -4.840  1.00  0.00           H  
ATOM    322  HZ2 TRP A  24      11.975 -12.815  -0.263  1.00  0.00           H  
ATOM    323  HZ3 TRP A  24      13.593 -12.022  -4.131  1.00  0.00           H  
ATOM    324  HH2 TRP A  24      13.810 -12.966  -1.889  1.00  0.00           H  
ATOM    325  N   SER A  25       7.564  -7.918  -6.162  1.00  0.00           N  
ATOM    326  CA  SER A  25       6.529  -7.373  -7.033  1.00  0.00           C  
ATOM    327  C   SER A  25       5.371  -8.356  -7.181  1.00  0.00           C  
ATOM    328  O   SER A  25       4.218  -8.021  -6.907  1.00  0.00           O  
ATOM    329  CB  SER A  25       7.111  -7.043  -8.408  1.00  0.00           C  
ATOM    330  OG  SER A  25       6.168  -6.354  -9.210  1.00  0.00           O  
ATOM    331  H   SER A  25       8.323  -8.393  -6.560  1.00  0.00           H  
ATOM    332  HA  SER A  25       6.159  -6.465  -6.581  1.00  0.00           H  
ATOM    333  HB2 SER A  25       7.985  -6.420  -8.287  1.00  0.00           H  
ATOM    334  HB3 SER A  25       7.390  -7.960  -8.908  1.00  0.00           H  
ATOM    335  HG  SER A  25       6.500  -5.477  -9.414  1.00  0.00           H  
ATOM    336  N   CYS A  26       5.687  -9.570  -7.617  1.00  0.00           N  
ATOM    337  CA  CYS A  26       4.674 -10.603  -7.803  1.00  0.00           C  
ATOM    338  C   CYS A  26       3.984 -10.933  -6.483  1.00  0.00           C  
ATOM    339  O   CYS A  26       2.781 -11.187  -6.447  1.00  0.00           O  
ATOM    340  CB  CYS A  26       5.305 -11.866  -8.392  1.00  0.00           C  
ATOM    341  SG  CYS A  26       6.632 -12.567  -7.383  1.00  0.00           S  
ATOM    342  H   CYS A  26       6.623  -9.778  -7.819  1.00  0.00           H  
ATOM    343  HA  CYS A  26       3.937 -10.223  -8.495  1.00  0.00           H  
ATOM    344  HB2 CYS A  26       4.543 -12.623  -8.502  1.00  0.00           H  
ATOM    345  HB3 CYS A  26       5.716 -11.634  -9.363  1.00  0.00           H  
ATOM    346  HG  CYS A  26       6.172 -12.719  -6.151  1.00  0.00           H  
ATOM    347  N   SER A  27       4.756 -10.928  -5.401  1.00  0.00           N  
ATOM    348  CA  SER A  27       4.221 -11.232  -4.079  1.00  0.00           C  
ATOM    349  C   SER A  27       2.911 -10.487  -3.839  1.00  0.00           C  
ATOM    350  O   SER A  27       1.909 -11.082  -3.440  1.00  0.00           O  
ATOM    351  CB  SER A  27       5.237 -10.862  -2.997  1.00  0.00           C  
ATOM    352  OG  SER A  27       6.282 -11.816  -2.931  1.00  0.00           O  
ATOM    353  H   SER A  27       5.709 -10.717  -5.495  1.00  0.00           H  
ATOM    354  HA  SER A  27       4.031 -12.294  -4.035  1.00  0.00           H  
ATOM    355  HB2 SER A  27       5.662  -9.895  -3.221  1.00  0.00           H  
ATOM    356  HB3 SER A  27       4.739 -10.823  -2.039  1.00  0.00           H  
ATOM    357  HG  SER A  27       6.342 -12.165  -2.038  1.00  0.00           H  
ATOM    358  N   LEU A  28       2.926  -9.182  -4.086  1.00  0.00           N  
ATOM    359  CA  LEU A  28       1.740  -8.354  -3.897  1.00  0.00           C  
ATOM    360  C   LEU A  28       0.547  -8.933  -4.650  1.00  0.00           C  
ATOM    361  O   LEU A  28      -0.522  -9.140  -4.075  1.00  0.00           O  
ATOM    362  CB  LEU A  28       2.011  -6.925  -4.370  1.00  0.00           C  
ATOM    363  CG  LEU A  28       0.781  -6.038  -4.566  1.00  0.00           C  
ATOM    364  CD1 LEU A  28      -0.032  -5.962  -3.283  1.00  0.00           C  
ATOM    365  CD2 LEU A  28       1.195  -4.645  -5.020  1.00  0.00           C  
ATOM    366  H   LEU A  28       3.754  -8.764  -4.402  1.00  0.00           H  
ATOM    367  HA  LEU A  28       1.512  -8.338  -2.842  1.00  0.00           H  
ATOM    368  HB2 LEU A  28       2.648  -6.450  -3.639  1.00  0.00           H  
ATOM    369  HB3 LEU A  28       2.533  -6.983  -5.315  1.00  0.00           H  
ATOM    370  HG  LEU A  28       0.154  -6.468  -5.334  1.00  0.00           H  
ATOM    371 HD11 LEU A  28      -0.719  -6.794  -3.244  1.00  0.00           H  
ATOM    372 HD12 LEU A  28      -0.587  -5.036  -3.263  1.00  0.00           H  
ATOM    373 HD13 LEU A  28       0.632  -6.003  -2.433  1.00  0.00           H  
ATOM    374 HD21 LEU A  28       2.257  -4.631  -5.214  1.00  0.00           H  
ATOM    375 HD22 LEU A  28       0.961  -3.930  -4.245  1.00  0.00           H  
ATOM    376 HD23 LEU A  28       0.659  -4.387  -5.922  1.00  0.00           H  
ATOM    377  N   PHE A  29       0.737  -9.193  -5.940  1.00  0.00           N  
ATOM    378  CA  PHE A  29      -0.324  -9.749  -6.772  1.00  0.00           C  
ATOM    379  C   PHE A  29      -1.012 -10.915  -6.068  1.00  0.00           C  
ATOM    380  O   PHE A  29      -2.240 -11.008  -6.049  1.00  0.00           O  
ATOM    381  CB  PHE A  29       0.243 -10.213  -8.115  1.00  0.00           C  
ATOM    382  CG  PHE A  29      -0.792 -10.314  -9.199  1.00  0.00           C  
ATOM    383  CD1 PHE A  29      -1.254  -9.177  -9.842  1.00  0.00           C  
ATOM    384  CD2 PHE A  29      -1.302 -11.546  -9.575  1.00  0.00           C  
ATOM    385  CE1 PHE A  29      -2.206  -9.266 -10.841  1.00  0.00           C  
ATOM    386  CE2 PHE A  29      -2.253 -11.641 -10.573  1.00  0.00           C  
ATOM    387  CZ  PHE A  29      -2.707 -10.500 -11.206  1.00  0.00           C  
ATOM    388  H   PHE A  29       1.611  -9.006  -6.341  1.00  0.00           H  
ATOM    389  HA  PHE A  29      -1.050  -8.971  -6.946  1.00  0.00           H  
ATOM    390  HB2 PHE A  29       0.997  -9.512  -8.441  1.00  0.00           H  
ATOM    391  HB3 PHE A  29       0.692 -11.186  -7.991  1.00  0.00           H  
ATOM    392  HD1 PHE A  29      -0.863  -8.210  -9.557  1.00  0.00           H  
ATOM    393  HD2 PHE A  29      -0.949 -12.439  -9.081  1.00  0.00           H  
ATOM    394  HE1 PHE A  29      -2.558  -8.372 -11.333  1.00  0.00           H  
ATOM    395  HE2 PHE A  29      -2.644 -12.607 -10.857  1.00  0.00           H  
ATOM    396  HZ  PHE A  29      -3.450 -10.572 -11.986  1.00  0.00           H  
ATOM    397  N   LYS A  30      -0.212 -11.805  -5.490  1.00  0.00           N  
ATOM    398  CA  LYS A  30      -0.742 -12.966  -4.784  1.00  0.00           C  
ATOM    399  C   LYS A  30      -1.742 -12.541  -3.713  1.00  0.00           C  
ATOM    400  O   LYS A  30      -2.678 -13.277  -3.397  1.00  0.00           O  
ATOM    401  CB  LYS A  30       0.397 -13.763  -4.145  1.00  0.00           C  
ATOM    402  CG  LYS A  30       0.079 -15.236  -3.959  1.00  0.00           C  
ATOM    403  CD  LYS A  30       1.191 -15.958  -3.216  1.00  0.00           C  
ATOM    404  CE  LYS A  30       1.220 -15.572  -1.745  1.00  0.00           C  
ATOM    405  NZ  LYS A  30       0.024 -16.075  -1.015  1.00  0.00           N  
ATOM    406  H   LYS A  30       0.759 -11.677  -5.538  1.00  0.00           H  
ATOM    407  HA  LYS A  30      -1.247 -13.590  -5.504  1.00  0.00           H  
ATOM    408  HB2 LYS A  30       1.273 -13.682  -4.771  1.00  0.00           H  
ATOM    409  HB3 LYS A  30       0.618 -13.339  -3.176  1.00  0.00           H  
ATOM    410  HG2 LYS A  30      -0.836 -15.329  -3.393  1.00  0.00           H  
ATOM    411  HG3 LYS A  30      -0.048 -15.693  -4.930  1.00  0.00           H  
ATOM    412  HD2 LYS A  30       1.032 -17.023  -3.293  1.00  0.00           H  
ATOM    413  HD3 LYS A  30       2.139 -15.700  -3.666  1.00  0.00           H  
ATOM    414  HE2 LYS A  30       2.108 -15.988  -1.295  1.00  0.00           H  
ATOM    415  HE3 LYS A  30       1.250 -14.495  -1.670  1.00  0.00           H  
ATOM    416  HZ1 LYS A  30      -0.820 -15.537  -1.298  1.00  0.00           H  
ATOM    417  HZ2 LYS A  30       0.161 -15.971   0.011  1.00  0.00           H  
ATOM    418  HZ3 LYS A  30      -0.130 -17.081  -1.232  1.00  0.00           H  
ATOM    419  N   HIS A  31      -1.540 -11.350  -3.159  1.00  0.00           N  
ATOM    420  CA  HIS A  31      -2.426 -10.827  -2.125  1.00  0.00           C  
ATOM    421  C   HIS A  31      -3.575 -10.036  -2.744  1.00  0.00           C  
ATOM    422  O   HIS A  31      -4.726 -10.160  -2.321  1.00  0.00           O  
ATOM    423  CB  HIS A  31      -1.645  -9.940  -1.155  1.00  0.00           C  
ATOM    424  CG  HIS A  31      -2.519  -9.121  -0.256  1.00  0.00           C  
ATOM    425  ND1 HIS A  31      -2.733  -9.429   1.071  1.00  0.00           N  
ATOM    426  CD2 HIS A  31      -3.235  -7.998  -0.500  1.00  0.00           C  
ATOM    427  CE1 HIS A  31      -3.543  -8.532   1.604  1.00  0.00           C  
ATOM    428  NE2 HIS A  31      -3.862  -7.653   0.671  1.00  0.00           N  
ATOM    429  H   HIS A  31      -0.777 -10.810  -3.453  1.00  0.00           H  
ATOM    430  HA  HIS A  31      -2.834 -11.667  -1.583  1.00  0.00           H  
ATOM    431  HB2 HIS A  31      -1.021 -10.563  -0.532  1.00  0.00           H  
ATOM    432  HB3 HIS A  31      -1.021  -9.263  -1.720  1.00  0.00           H  
ATOM    433  HD1 HIS A  31      -2.349 -10.193   1.550  1.00  0.00           H  
ATOM    434  HD2 HIS A  31      -3.301  -7.471  -1.442  1.00  0.00           H  
ATOM    435  HE1 HIS A  31      -3.887  -8.519   2.627  1.00  0.00           H  
ATOM    436  N   LEU A  32      -3.256  -9.224  -3.745  1.00  0.00           N  
ATOM    437  CA  LEU A  32      -4.262  -8.412  -4.421  1.00  0.00           C  
ATOM    438  C   LEU A  32      -5.477  -9.252  -4.798  1.00  0.00           C  
ATOM    439  O   LEU A  32      -6.616  -8.795  -4.698  1.00  0.00           O  
ATOM    440  CB  LEU A  32      -3.666  -7.765  -5.673  1.00  0.00           C  
ATOM    441  CG  LEU A  32      -3.018  -6.394  -5.477  1.00  0.00           C  
ATOM    442  CD1 LEU A  32      -2.222  -5.999  -6.711  1.00  0.00           C  
ATOM    443  CD2 LEU A  32      -4.075  -5.345  -5.164  1.00  0.00           C  
ATOM    444  H   LEU A  32      -2.323  -9.168  -4.037  1.00  0.00           H  
ATOM    445  HA  LEU A  32      -4.574  -7.635  -3.739  1.00  0.00           H  
ATOM    446  HB2 LEU A  32      -2.914  -8.433  -6.064  1.00  0.00           H  
ATOM    447  HB3 LEU A  32      -4.460  -7.657  -6.398  1.00  0.00           H  
ATOM    448  HG  LEU A  32      -2.335  -6.442  -4.641  1.00  0.00           H  
ATOM    449 HD11 LEU A  32      -1.415  -5.342  -6.424  1.00  0.00           H  
ATOM    450 HD12 LEU A  32      -2.869  -5.490  -7.410  1.00  0.00           H  
ATOM    451 HD13 LEU A  32      -1.816  -6.885  -7.177  1.00  0.00           H  
ATOM    452 HD21 LEU A  32      -4.985  -5.834  -4.849  1.00  0.00           H  
ATOM    453 HD22 LEU A  32      -4.270  -4.756  -6.048  1.00  0.00           H  
ATOM    454 HD23 LEU A  32      -3.719  -4.701  -4.373  1.00  0.00           H  
ATOM    455  N   ARG A  33      -5.227 -10.484  -5.230  1.00  0.00           N  
ATOM    456  CA  ARG A  33      -6.301 -11.389  -5.621  1.00  0.00           C  
ATOM    457  C   ARG A  33      -7.357 -11.486  -4.524  1.00  0.00           C  
ATOM    458  O   ARG A  33      -8.543 -11.664  -4.803  1.00  0.00           O  
ATOM    459  CB  ARG A  33      -5.740 -12.779  -5.927  1.00  0.00           C  
ATOM    460  CG  ARG A  33      -5.150 -13.478  -4.713  1.00  0.00           C  
ATOM    461  CD  ARG A  33      -6.196 -14.309  -3.986  1.00  0.00           C  
ATOM    462  NE  ARG A  33      -6.689 -15.410  -4.810  1.00  0.00           N  
ATOM    463  CZ  ARG A  33      -6.025 -16.546  -4.991  1.00  0.00           C  
ATOM    464  NH1 ARG A  33      -4.847 -16.730  -4.411  1.00  0.00           N  
ATOM    465  NH2 ARG A  33      -6.539 -17.502  -5.755  1.00  0.00           N  
ATOM    466  H   ARG A  33      -4.298 -10.791  -5.288  1.00  0.00           H  
ATOM    467  HA  ARG A  33      -6.761 -10.992  -6.513  1.00  0.00           H  
ATOM    468  HB2 ARG A  33      -6.533 -13.397  -6.320  1.00  0.00           H  
ATOM    469  HB3 ARG A  33      -4.965 -12.685  -6.672  1.00  0.00           H  
ATOM    470  HG2 ARG A  33      -4.351 -14.129  -5.036  1.00  0.00           H  
ATOM    471  HG3 ARG A  33      -4.759 -12.734  -4.035  1.00  0.00           H  
ATOM    472  HD2 ARG A  33      -5.754 -14.714  -3.088  1.00  0.00           H  
ATOM    473  HD3 ARG A  33      -7.025 -13.670  -3.723  1.00  0.00           H  
ATOM    474  HE  ARG A  33      -7.557 -15.296  -5.248  1.00  0.00           H  
ATOM    475 HH11 ARG A  33      -4.458 -16.012  -3.834  1.00  0.00           H  
ATOM    476 HH12 ARG A  33      -4.350 -17.587  -4.548  1.00  0.00           H  
ATOM    477 HH21 ARG A  33      -7.427 -17.367  -6.194  1.00  0.00           H  
ATOM    478 HH22 ARG A  33      -6.039 -18.356  -5.891  1.00  0.00           H  
ATOM    479  N   SER A  34      -6.918 -11.367  -3.275  1.00  0.00           N  
ATOM    480  CA  SER A  34      -7.825 -11.445  -2.135  1.00  0.00           C  
ATOM    481  C   SER A  34      -8.958 -10.433  -2.272  1.00  0.00           C  
ATOM    482  O   SER A  34      -9.963 -10.509  -1.565  1.00  0.00           O  
ATOM    483  CB  SER A  34      -7.062 -11.200  -0.832  1.00  0.00           C  
ATOM    484  OG  SER A  34      -6.066 -12.187  -0.631  1.00  0.00           O  
ATOM    485  H   SER A  34      -5.961 -11.226  -3.116  1.00  0.00           H  
ATOM    486  HA  SER A  34      -8.246 -12.439  -2.114  1.00  0.00           H  
ATOM    487  HB2 SER A  34      -6.588 -10.231  -0.872  1.00  0.00           H  
ATOM    488  HB3 SER A  34      -7.753 -11.228  -0.003  1.00  0.00           H  
ATOM    489  HG  SER A  34      -5.831 -12.221   0.300  1.00  0.00           H  
ATOM    490  N   HIS A  35      -8.789  -9.485  -3.189  1.00  0.00           N  
ATOM    491  CA  HIS A  35      -9.798  -8.457  -3.420  1.00  0.00           C  
ATOM    492  C   HIS A  35     -10.547  -8.715  -4.724  1.00  0.00           C  
ATOM    493  O   HIS A  35     -11.716  -8.357  -4.860  1.00  0.00           O  
ATOM    494  CB  HIS A  35      -9.147  -7.074  -3.457  1.00  0.00           C  
ATOM    495  CG  HIS A  35      -8.350  -6.754  -2.230  1.00  0.00           C  
ATOM    496  ND1 HIS A  35      -8.891  -6.145  -1.118  1.00  0.00           N  
ATOM    497  CD2 HIS A  35      -7.044  -6.964  -1.944  1.00  0.00           C  
ATOM    498  CE1 HIS A  35      -7.953  -5.993  -0.201  1.00  0.00           C  
ATOM    499  NE2 HIS A  35      -6.822  -6.482  -0.677  1.00  0.00           N  
ATOM    500  H   HIS A  35      -7.967  -9.477  -3.722  1.00  0.00           H  
ATOM    501  HA  HIS A  35     -10.501  -8.493  -2.603  1.00  0.00           H  
ATOM    502  HB2 HIS A  35      -8.484  -7.018  -4.307  1.00  0.00           H  
ATOM    503  HB3 HIS A  35      -9.918  -6.323  -3.558  1.00  0.00           H  
ATOM    504  HD1 HIS A  35      -9.825  -5.865  -1.017  1.00  0.00           H  
ATOM    505  HD2 HIS A  35      -6.311  -7.425  -2.591  1.00  0.00           H  
ATOM    506  HE1 HIS A  35      -8.086  -5.545   0.772  1.00  0.00           H  
ATOM    507  N   GLU A  36      -9.864  -9.337  -5.680  1.00  0.00           N  
ATOM    508  CA  GLU A  36     -10.465  -9.640  -6.974  1.00  0.00           C  
ATOM    509  C   GLU A  36     -11.519 -10.736  -6.840  1.00  0.00           C  
ATOM    510  O   GLU A  36     -12.442 -10.827  -7.650  1.00  0.00           O  
ATOM    511  CB  GLU A  36      -9.390 -10.071  -7.973  1.00  0.00           C  
ATOM    512  CG  GLU A  36      -9.066 -11.555  -7.917  1.00  0.00           C  
ATOM    513  CD  GLU A  36      -8.200 -12.007  -9.077  1.00  0.00           C  
ATOM    514  OE1 GLU A  36      -7.087 -11.462  -9.233  1.00  0.00           O  
ATOM    515  OE2 GLU A  36      -8.635 -12.905  -9.827  1.00  0.00           O  
ATOM    516  H   GLU A  36      -8.934  -9.597  -5.512  1.00  0.00           H  
ATOM    517  HA  GLU A  36     -10.942  -8.742  -7.337  1.00  0.00           H  
ATOM    518  HB2 GLU A  36      -9.727  -9.834  -8.971  1.00  0.00           H  
ATOM    519  HB3 GLU A  36      -8.484  -9.519  -7.768  1.00  0.00           H  
ATOM    520  HG2 GLU A  36      -8.543 -11.761  -6.995  1.00  0.00           H  
ATOM    521  HG3 GLU A  36      -9.990 -12.113  -7.938  1.00  0.00           H  
ATOM    522  N   ARG A  37     -11.373 -11.567  -5.813  1.00  0.00           N  
ATOM    523  CA  ARG A  37     -12.310 -12.657  -5.573  1.00  0.00           C  
ATOM    524  C   ARG A  37     -13.656 -12.123  -5.090  1.00  0.00           C  
ATOM    525  O   ARG A  37     -14.684 -12.322  -5.737  1.00  0.00           O  
ATOM    526  CB  ARG A  37     -11.738 -13.633  -4.543  1.00  0.00           C  
ATOM    527  CG  ARG A  37     -12.367 -15.015  -4.598  1.00  0.00           C  
ATOM    528  CD  ARG A  37     -12.281 -15.721  -3.254  1.00  0.00           C  
ATOM    529  NE  ARG A  37     -11.056 -16.506  -3.125  1.00  0.00           N  
ATOM    530  CZ  ARG A  37      -9.896 -15.997  -2.724  1.00  0.00           C  
ATOM    531  NH1 ARG A  37      -9.804 -14.712  -2.414  1.00  0.00           N  
ATOM    532  NH2 ARG A  37      -8.826 -16.776  -2.633  1.00  0.00           N  
ATOM    533  H   ARG A  37     -10.617 -11.443  -5.201  1.00  0.00           H  
ATOM    534  HA  ARG A  37     -12.458 -13.179  -6.507  1.00  0.00           H  
ATOM    535  HB2 ARG A  37     -10.677 -13.738  -4.714  1.00  0.00           H  
ATOM    536  HB3 ARG A  37     -11.897 -13.228  -3.555  1.00  0.00           H  
ATOM    537  HG2 ARG A  37     -13.407 -14.917  -4.874  1.00  0.00           H  
ATOM    538  HG3 ARG A  37     -11.851 -15.607  -5.339  1.00  0.00           H  
ATOM    539  HD2 ARG A  37     -12.305 -14.978  -2.470  1.00  0.00           H  
ATOM    540  HD3 ARG A  37     -13.131 -16.378  -3.152  1.00  0.00           H  
ATOM    541  HE  ARG A  37     -11.102 -17.458  -3.349  1.00  0.00           H  
ATOM    542 HH11 ARG A  37     -10.609 -14.123  -2.481  1.00  0.00           H  
ATOM    543 HH12 ARG A  37      -8.930 -14.331  -2.111  1.00  0.00           H  
ATOM    544 HH21 ARG A  37      -8.891 -17.746  -2.865  1.00  0.00           H  
ATOM    545 HH22 ARG A  37      -7.953 -16.392  -2.331  1.00  0.00           H  
ATOM    546  N   THR A  38     -13.641 -11.442  -3.949  1.00  0.00           N  
ATOM    547  CA  THR A  38     -14.858 -10.880  -3.378  1.00  0.00           C  
ATOM    548  C   THR A  38     -15.681 -10.158  -4.439  1.00  0.00           C  
ATOM    549  O   THR A  38     -15.135  -9.628  -5.407  1.00  0.00           O  
ATOM    550  CB  THR A  38     -14.542  -9.897  -2.235  1.00  0.00           C  
ATOM    551  OG1 THR A  38     -13.834 -10.574  -1.190  1.00  0.00           O  
ATOM    552  CG2 THR A  38     -15.818  -9.286  -1.677  1.00  0.00           C  
ATOM    553  H   THR A  38     -12.790 -11.316  -3.479  1.00  0.00           H  
ATOM    554  HA  THR A  38     -15.444 -11.693  -2.974  1.00  0.00           H  
ATOM    555  HB  THR A  38     -13.920  -9.104  -2.624  1.00  0.00           H  
ATOM    556  HG1 THR A  38     -12.945 -10.218  -1.123  1.00  0.00           H  
ATOM    557 HG21 THR A  38     -16.296  -8.692  -2.441  1.00  0.00           H  
ATOM    558 HG22 THR A  38     -15.578  -8.659  -0.831  1.00  0.00           H  
ATOM    559 HG23 THR A  38     -16.487 -10.074  -1.363  1.00  0.00           H  
ATOM    560  N   ASP A  39     -16.996 -10.141  -4.252  1.00  0.00           N  
ATOM    561  CA  ASP A  39     -17.894  -9.483  -5.193  1.00  0.00           C  
ATOM    562  C   ASP A  39     -18.747  -8.433  -4.487  1.00  0.00           C  
ATOM    563  O   ASP A  39     -19.160  -8.603  -3.340  1.00  0.00           O  
ATOM    564  CB  ASP A  39     -18.794 -10.512  -5.878  1.00  0.00           C  
ATOM    565  CG  ASP A  39     -18.028 -11.404  -6.835  1.00  0.00           C  
ATOM    566  OD1 ASP A  39     -17.437 -12.403  -6.373  1.00  0.00           O  
ATOM    567  OD2 ASP A  39     -18.020 -11.104  -8.048  1.00  0.00           O  
ATOM    568  H   ASP A  39     -17.371 -10.582  -3.461  1.00  0.00           H  
ATOM    569  HA  ASP A  39     -17.289  -8.992  -5.941  1.00  0.00           H  
ATOM    570  HB2 ASP A  39     -19.254 -11.136  -5.126  1.00  0.00           H  
ATOM    571  HB3 ASP A  39     -19.563  -9.996  -6.433  1.00  0.00           H  
ATOM    572  N   PRO A  40     -19.017  -7.321  -5.186  1.00  0.00           N  
ATOM    573  CA  PRO A  40     -19.822  -6.222  -4.645  1.00  0.00           C  
ATOM    574  C   PRO A  40     -21.291  -6.600  -4.493  1.00  0.00           C  
ATOM    575  O   PRO A  40     -22.074  -6.477  -5.435  1.00  0.00           O  
ATOM    576  CB  PRO A  40     -19.660  -5.116  -5.691  1.00  0.00           C  
ATOM    577  CG  PRO A  40     -19.346  -5.835  -6.958  1.00  0.00           C  
ATOM    578  CD  PRO A  40     -18.556  -7.051  -6.558  1.00  0.00           C  
ATOM    579  HA  PRO A  40     -19.439  -5.880  -3.695  1.00  0.00           H  
ATOM    580  HB2 PRO A  40     -20.581  -4.556  -5.772  1.00  0.00           H  
ATOM    581  HB3 PRO A  40     -18.855  -4.457  -5.402  1.00  0.00           H  
ATOM    582  HG2 PRO A  40     -20.261  -6.127  -7.451  1.00  0.00           H  
ATOM    583  HG3 PRO A  40     -18.756  -5.201  -7.603  1.00  0.00           H  
ATOM    584  HD2 PRO A  40     -18.784  -7.880  -7.212  1.00  0.00           H  
ATOM    585  HD3 PRO A  40     -17.498  -6.835  -6.574  1.00  0.00           H  
ATOM    586  N   SER A  41     -21.659  -7.060  -3.302  1.00  0.00           N  
ATOM    587  CA  SER A  41     -23.034  -7.460  -3.028  1.00  0.00           C  
ATOM    588  C   SER A  41     -23.588  -6.709  -1.820  1.00  0.00           C  
ATOM    589  O   SER A  41     -22.852  -6.028  -1.108  1.00  0.00           O  
ATOM    590  CB  SER A  41     -23.111  -8.968  -2.784  1.00  0.00           C  
ATOM    591  OG  SER A  41     -23.059  -9.686  -4.005  1.00  0.00           O  
ATOM    592  H   SER A  41     -20.988  -7.135  -2.591  1.00  0.00           H  
ATOM    593  HA  SER A  41     -23.630  -7.213  -3.894  1.00  0.00           H  
ATOM    594  HB2 SER A  41     -22.280  -9.273  -2.166  1.00  0.00           H  
ATOM    595  HB3 SER A  41     -24.038  -9.202  -2.281  1.00  0.00           H  
ATOM    596  HG  SER A  41     -22.323  -9.367  -4.533  1.00  0.00           H  
ATOM    597  N   GLY A  42     -24.892  -6.840  -1.597  1.00  0.00           N  
ATOM    598  CA  GLY A  42     -25.523  -6.170  -0.475  1.00  0.00           C  
ATOM    599  C   GLY A  42     -25.620  -4.670  -0.676  1.00  0.00           C  
ATOM    600  O   GLY A  42     -25.053  -4.111  -1.615  1.00  0.00           O  
ATOM    601  H   GLY A  42     -25.430  -7.397  -2.198  1.00  0.00           H  
ATOM    602  HA2 GLY A  42     -26.517  -6.570  -0.344  1.00  0.00           H  
ATOM    603  HA3 GLY A  42     -24.947  -6.365   0.417  1.00  0.00           H  
ATOM    604  N   PRO A  43     -26.355  -3.995   0.220  1.00  0.00           N  
ATOM    605  CA  PRO A  43     -26.542  -2.543   0.157  1.00  0.00           C  
ATOM    606  C   PRO A  43     -25.264  -1.779   0.484  1.00  0.00           C  
ATOM    607  O   PRO A  43     -24.937  -1.566   1.651  1.00  0.00           O  
ATOM    608  CB  PRO A  43     -27.611  -2.277   1.221  1.00  0.00           C  
ATOM    609  CG  PRO A  43     -27.479  -3.408   2.182  1.00  0.00           C  
ATOM    610  CD  PRO A  43     -27.059  -4.598   1.365  1.00  0.00           C  
ATOM    611  HA  PRO A  43     -26.909  -2.232  -0.810  1.00  0.00           H  
ATOM    612  HB2 PRO A  43     -27.418  -1.327   1.699  1.00  0.00           H  
ATOM    613  HB3 PRO A  43     -28.587  -2.263   0.760  1.00  0.00           H  
ATOM    614  HG2 PRO A  43     -26.727  -3.176   2.921  1.00  0.00           H  
ATOM    615  HG3 PRO A  43     -28.429  -3.597   2.658  1.00  0.00           H  
ATOM    616  HD2 PRO A  43     -26.395  -5.232   1.935  1.00  0.00           H  
ATOM    617  HD3 PRO A  43     -27.924  -5.154   1.035  1.00  0.00           H  
ATOM    618  N   SER A  44     -24.544  -1.367  -0.556  1.00  0.00           N  
ATOM    619  CA  SER A  44     -23.299  -0.629  -0.379  1.00  0.00           C  
ATOM    620  C   SER A  44     -23.102   0.382  -1.505  1.00  0.00           C  
ATOM    621  O   SER A  44     -23.278   0.060  -2.680  1.00  0.00           O  
ATOM    622  CB  SER A  44     -22.112  -1.593  -0.330  1.00  0.00           C  
ATOM    623  OG  SER A  44     -22.090  -2.432  -1.472  1.00  0.00           O  
ATOM    624  H   SER A  44     -24.857  -1.567  -1.463  1.00  0.00           H  
ATOM    625  HA  SER A  44     -23.359  -0.098   0.559  1.00  0.00           H  
ATOM    626  HB2 SER A  44     -21.194  -1.028  -0.296  1.00  0.00           H  
ATOM    627  HB3 SER A  44     -22.189  -2.210   0.553  1.00  0.00           H  
ATOM    628  HG  SER A  44     -22.056  -1.892  -2.266  1.00  0.00           H  
ATOM    629  N   SER A  45     -22.736   1.605  -1.136  1.00  0.00           N  
ATOM    630  CA  SER A  45     -22.519   2.665  -2.113  1.00  0.00           C  
ATOM    631  C   SER A  45     -23.507   2.549  -3.270  1.00  0.00           C  
ATOM    632  O   SER A  45     -23.142   2.719  -4.433  1.00  0.00           O  
ATOM    633  CB  SER A  45     -21.086   2.612  -2.645  1.00  0.00           C  
ATOM    634  OG  SER A  45     -20.657   3.889  -3.085  1.00  0.00           O  
ATOM    635  H   SER A  45     -22.612   1.800  -0.183  1.00  0.00           H  
ATOM    636  HA  SER A  45     -22.675   3.611  -1.616  1.00  0.00           H  
ATOM    637  HB2 SER A  45     -20.426   2.275  -1.860  1.00  0.00           H  
ATOM    638  HB3 SER A  45     -21.038   1.923  -3.476  1.00  0.00           H  
ATOM    639  HG  SER A  45     -19.740   4.023  -2.835  1.00  0.00           H  
ATOM    640  N   GLY A  46     -24.762   2.257  -2.941  1.00  0.00           N  
ATOM    641  CA  GLY A  46     -25.784   2.122  -3.962  1.00  0.00           C  
ATOM    642  C   GLY A  46     -26.600   3.388  -4.137  1.00  0.00           C  
ATOM    643  O   GLY A  46     -27.758   3.303  -4.544  1.00  0.00           O  
ATOM    644  H   GLY A  46     -24.996   2.132  -1.997  1.00  0.00           H  
ATOM    645  HA2 GLY A  46     -25.310   1.879  -4.901  1.00  0.00           H  
ATOM    646  HA3 GLY A  46     -26.448   1.315  -3.687  1.00  0.00           H  
TER     647      GLY A  46                                                      
HETATM  648 ZN    ZN A 201      -4.754  -5.618  -0.041  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       5.145 -11.859  23.596  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.433 -11.222  23.798  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.328  -9.943  24.605  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.397  -9.159  24.420  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.782 -11.950  22.690  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.086 -11.909  24.315  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.862 -10.990  22.834  1.00  0.00           H  
ATOM      8  N   SER A   2       7.283  -9.733  25.505  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.290  -8.543  26.348  1.00  0.00           C  
ATOM     10  C   SER A   2       8.040  -7.401  25.669  1.00  0.00           C  
ATOM     11  O   SER A   2       7.718  -6.229  25.865  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.930  -8.856  27.702  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.301  -9.182  27.555  1.00  0.00           O  
ATOM     14  H   SER A   2       7.998 -10.395  25.606  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.265  -8.242  26.505  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.846  -7.993  28.345  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.419  -9.693  28.154  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.455  -9.528  26.672  1.00  0.00           H  
ATOM     19  N   SER A   3       9.043  -7.752  24.871  1.00  0.00           N  
ATOM     20  CA  SER A   3       9.843  -6.758  24.166  1.00  0.00           C  
ATOM     21  C   SER A   3      10.819  -7.428  23.204  1.00  0.00           C  
ATOM     22  O   SER A   3      11.062  -8.631  23.287  1.00  0.00           O  
ATOM     23  CB  SER A   3      10.609  -5.887  25.164  1.00  0.00           C  
ATOM     24  OG  SER A   3      11.452  -6.675  25.986  1.00  0.00           O  
ATOM     25  H   SER A   3       9.252  -8.703  24.756  1.00  0.00           H  
ATOM     26  HA  SER A   3       9.169  -6.132  23.599  1.00  0.00           H  
ATOM     27  HB2 SER A   3      11.216  -5.175  24.625  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.905  -5.359  25.791  1.00  0.00           H  
ATOM     29  HG  SER A   3      11.101  -7.567  26.043  1.00  0.00           H  
ATOM     30  N   GLY A   4      11.377  -6.639  22.291  1.00  0.00           N  
ATOM     31  CA  GLY A   4      12.320  -7.173  21.326  1.00  0.00           C  
ATOM     32  C   GLY A   4      12.847  -6.110  20.381  1.00  0.00           C  
ATOM     33  O   GLY A   4      13.165  -4.998  20.803  1.00  0.00           O  
ATOM     34  H   GLY A   4      11.145  -5.687  22.272  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      13.152  -7.612  21.856  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      11.829  -7.941  20.746  1.00  0.00           H  
ATOM     37  N   SER A   5      12.942  -6.453  19.101  1.00  0.00           N  
ATOM     38  CA  SER A   5      13.439  -5.522  18.095  1.00  0.00           C  
ATOM     39  C   SER A   5      12.541  -5.523  16.862  1.00  0.00           C  
ATOM     40  O   SER A   5      11.881  -6.518  16.562  1.00  0.00           O  
ATOM     41  CB  SER A   5      14.871  -5.885  17.697  1.00  0.00           C  
ATOM     42  OG  SER A   5      15.314  -5.096  16.607  1.00  0.00           O  
ATOM     43  H   SER A   5      12.672  -7.355  18.827  1.00  0.00           H  
ATOM     44  HA  SER A   5      13.435  -4.533  18.528  1.00  0.00           H  
ATOM     45  HB2 SER A   5      15.529  -5.718  18.537  1.00  0.00           H  
ATOM     46  HB3 SER A   5      14.909  -6.927  17.412  1.00  0.00           H  
ATOM     47  HG  SER A   5      14.655  -5.116  15.909  1.00  0.00           H  
ATOM     48  N   SER A   6      12.522  -4.401  16.150  1.00  0.00           N  
ATOM     49  CA  SER A   6      11.702  -4.270  14.951  1.00  0.00           C  
ATOM     50  C   SER A   6      12.516  -3.694  13.797  1.00  0.00           C  
ATOM     51  O   SER A   6      12.949  -2.543  13.842  1.00  0.00           O  
ATOM     52  CB  SER A   6      10.491  -3.378  15.231  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.840  -3.010  14.027  1.00  0.00           O  
ATOM     54  H   SER A   6      13.070  -3.642  16.440  1.00  0.00           H  
ATOM     55  HA  SER A   6      11.357  -5.255  14.676  1.00  0.00           H  
ATOM     56  HB2 SER A   6       9.790  -3.912  15.856  1.00  0.00           H  
ATOM     57  HB3 SER A   6      10.817  -2.482  15.739  1.00  0.00           H  
ATOM     58  HG  SER A   6      10.008  -3.675  13.356  1.00  0.00           H  
ATOM     59  N   GLY A   7      12.720  -4.504  12.762  1.00  0.00           N  
ATOM     60  CA  GLY A   7      13.482  -4.058  11.610  1.00  0.00           C  
ATOM     61  C   GLY A   7      12.916  -4.580  10.304  1.00  0.00           C  
ATOM     62  O   GLY A   7      12.330  -5.662  10.261  1.00  0.00           O  
ATOM     63  H   GLY A   7      12.351  -5.411  12.782  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      13.479  -2.979  11.586  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      14.500  -4.403  11.711  1.00  0.00           H  
ATOM     66  N   THR A   8      13.091  -3.810   9.235  1.00  0.00           N  
ATOM     67  CA  THR A   8      12.591  -4.199   7.923  1.00  0.00           C  
ATOM     68  C   THR A   8      13.161  -3.302   6.829  1.00  0.00           C  
ATOM     69  O   THR A   8      13.589  -2.180   7.094  1.00  0.00           O  
ATOM     70  CB  THR A   8      11.053  -4.142   7.867  1.00  0.00           C  
ATOM     71  OG1 THR A   8      10.582  -4.774   6.672  1.00  0.00           O  
ATOM     72  CG2 THR A   8      10.563  -2.702   7.912  1.00  0.00           C  
ATOM     73  H   THR A   8      13.566  -2.958   9.334  1.00  0.00           H  
ATOM     74  HA  THR A   8      12.900  -5.217   7.737  1.00  0.00           H  
ATOM     75  HB  THR A   8      10.657  -4.668   8.724  1.00  0.00           H  
ATOM     76  HG1 THR A   8      11.193  -5.469   6.415  1.00  0.00           H  
ATOM     77 HG21 THR A   8      11.409  -2.033   7.875  1.00  0.00           H  
ATOM     78 HG22 THR A   8      10.014  -2.537   8.828  1.00  0.00           H  
ATOM     79 HG23 THR A   8       9.918  -2.515   7.067  1.00  0.00           H  
ATOM     80  N   GLY A   9      13.164  -3.806   5.599  1.00  0.00           N  
ATOM     81  CA  GLY A   9      13.684  -3.036   4.483  1.00  0.00           C  
ATOM     82  C   GLY A   9      12.654  -2.086   3.905  1.00  0.00           C  
ATOM     83  O   GLY A   9      11.607  -1.854   4.508  1.00  0.00           O  
ATOM     84  H   GLY A   9      12.810  -4.707   5.447  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      14.536  -2.466   4.820  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      14.003  -3.718   3.708  1.00  0.00           H  
ATOM     87  N   GLU A  10      12.953  -1.534   2.733  1.00  0.00           N  
ATOM     88  CA  GLU A  10      12.046  -0.601   2.075  1.00  0.00           C  
ATOM     89  C   GLU A  10      10.931  -1.348   1.348  1.00  0.00           C  
ATOM     90  O   GLU A  10      11.151  -2.423   0.789  1.00  0.00           O  
ATOM     91  CB  GLU A  10      12.813   0.281   1.088  1.00  0.00           C  
ATOM     92  CG  GLU A  10      13.332   1.571   1.701  1.00  0.00           C  
ATOM     93  CD  GLU A  10      14.226   1.329   2.901  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      13.695   0.972   3.973  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      15.456   1.496   2.768  1.00  0.00           O  
ATOM     96  H   GLU A  10      13.804  -1.758   2.302  1.00  0.00           H  
ATOM     97  HA  GLU A  10      11.605   0.025   2.836  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      13.655  -0.276   0.706  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      12.158   0.535   0.268  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      13.896   2.108   0.953  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      12.489   2.171   2.013  1.00  0.00           H  
ATOM    102  N   LYS A  11       9.735  -0.770   1.359  1.00  0.00           N  
ATOM    103  CA  LYS A  11       8.585  -1.379   0.701  1.00  0.00           C  
ATOM    104  C   LYS A  11       8.207  -0.605  -0.558  1.00  0.00           C  
ATOM    105  O   LYS A  11       7.435   0.353  -0.519  1.00  0.00           O  
ATOM    106  CB  LYS A  11       7.392  -1.431   1.657  1.00  0.00           C  
ATOM    107  CG  LYS A  11       7.789  -1.550   3.119  1.00  0.00           C  
ATOM    108  CD  LYS A  11       7.989  -3.000   3.526  1.00  0.00           C  
ATOM    109  CE  LYS A  11       9.358  -3.513   3.106  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       9.316  -4.177   1.773  1.00  0.00           N  
ATOM    111  H   LYS A  11       9.622   0.087   1.822  1.00  0.00           H  
ATOM    112  HA  LYS A  11       8.856  -2.386   0.422  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       6.809  -0.529   1.537  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       6.778  -2.283   1.402  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       8.712  -1.012   3.277  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       7.009  -1.118   3.730  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       7.902  -3.079   4.599  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       7.227  -3.606   3.055  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      10.042  -2.680   3.062  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       9.703  -4.224   3.842  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       8.402  -3.997   1.312  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       9.442  -5.204   1.882  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      10.077  -3.809   1.167  1.00  0.00           H  
ATOM    124  N   PRO A  12       8.761  -1.030  -1.704  1.00  0.00           N  
ATOM    125  CA  PRO A  12       8.495  -0.392  -2.996  1.00  0.00           C  
ATOM    126  C   PRO A  12       7.070  -0.637  -3.481  1.00  0.00           C  
ATOM    127  O   PRO A  12       6.438   0.251  -4.054  1.00  0.00           O  
ATOM    128  CB  PRO A  12       9.502  -1.060  -3.936  1.00  0.00           C  
ATOM    129  CG  PRO A  12       9.784  -2.382  -3.310  1.00  0.00           C  
ATOM    130  CD  PRO A  12       9.691  -2.165  -1.825  1.00  0.00           C  
ATOM    131  HA  PRO A  12       8.684   0.671  -2.960  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       9.063  -1.172  -4.917  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      10.394  -0.456  -4.002  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       9.050  -3.105  -3.631  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      10.778  -2.710  -3.579  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       9.291  -3.044  -1.340  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      10.659  -1.915  -1.418  1.00  0.00           H  
ATOM    138  N   PHE A  13       6.570  -1.845  -3.247  1.00  0.00           N  
ATOM    139  CA  PHE A  13       5.219  -2.207  -3.660  1.00  0.00           C  
ATOM    140  C   PHE A  13       4.245  -2.097  -2.491  1.00  0.00           C  
ATOM    141  O   PHE A  13       4.616  -2.315  -1.338  1.00  0.00           O  
ATOM    142  CB  PHE A  13       5.199  -3.630  -4.223  1.00  0.00           C  
ATOM    143  CG  PHE A  13       6.241  -3.872  -5.278  1.00  0.00           C  
ATOM    144  CD1 PHE A  13       5.967  -3.616  -6.612  1.00  0.00           C  
ATOM    145  CD2 PHE A  13       7.493  -4.354  -4.936  1.00  0.00           C  
ATOM    146  CE1 PHE A  13       6.923  -3.838  -7.585  1.00  0.00           C  
ATOM    147  CE2 PHE A  13       8.454  -4.578  -5.905  1.00  0.00           C  
ATOM    148  CZ  PHE A  13       8.168  -4.319  -7.231  1.00  0.00           C  
ATOM    149  H   PHE A  13       7.123  -2.510  -2.785  1.00  0.00           H  
ATOM    150  HA  PHE A  13       4.915  -1.519  -4.433  1.00  0.00           H  
ATOM    151  HB2 PHE A  13       5.373  -4.330  -3.420  1.00  0.00           H  
ATOM    152  HB3 PHE A  13       4.231  -3.822  -4.660  1.00  0.00           H  
ATOM    153  HD1 PHE A  13       4.994  -3.239  -6.891  1.00  0.00           H  
ATOM    154  HD2 PHE A  13       7.718  -4.558  -3.898  1.00  0.00           H  
ATOM    155  HE1 PHE A  13       6.697  -3.634  -8.621  1.00  0.00           H  
ATOM    156  HE2 PHE A  13       9.427  -4.954  -5.624  1.00  0.00           H  
ATOM    157  HZ  PHE A  13       8.917  -4.494  -7.989  1.00  0.00           H  
ATOM    158  N   GLN A  14       2.997  -1.757  -2.799  1.00  0.00           N  
ATOM    159  CA  GLN A  14       1.970  -1.616  -1.774  1.00  0.00           C  
ATOM    160  C   GLN A  14       0.600  -2.008  -2.319  1.00  0.00           C  
ATOM    161  O   GLN A  14       0.361  -1.952  -3.526  1.00  0.00           O  
ATOM    162  CB  GLN A  14       1.933  -0.179  -1.253  1.00  0.00           C  
ATOM    163  CG  GLN A  14       0.774   0.096  -0.308  1.00  0.00           C  
ATOM    164  CD  GLN A  14       0.892   1.439   0.386  1.00  0.00           C  
ATOM    165  OE1 GLN A  14       1.529   2.361  -0.125  1.00  0.00           O  
ATOM    166  NE2 GLN A  14       0.278   1.557   1.557  1.00  0.00           N  
ATOM    167  H   GLN A  14       2.763  -1.596  -3.736  1.00  0.00           H  
ATOM    168  HA  GLN A  14       2.222  -2.278  -0.959  1.00  0.00           H  
ATOM    169  HB2 GLN A  14       2.854   0.025  -0.727  1.00  0.00           H  
ATOM    170  HB3 GLN A  14       1.851   0.494  -2.093  1.00  0.00           H  
ATOM    171  HG2 GLN A  14      -0.146   0.081  -0.873  1.00  0.00           H  
ATOM    172  HG3 GLN A  14       0.746  -0.679   0.443  1.00  0.00           H  
ATOM    173 HE21 GLN A  14      -0.210   0.780   1.903  1.00  0.00           H  
ATOM    174 HE22 GLN A  14       0.338   2.413   2.027  1.00  0.00           H  
ATOM    175  N   CYS A  15      -0.297  -2.404  -1.422  1.00  0.00           N  
ATOM    176  CA  CYS A  15      -1.643  -2.806  -1.812  1.00  0.00           C  
ATOM    177  C   CYS A  15      -2.582  -1.604  -1.842  1.00  0.00           C  
ATOM    178  O   CYS A  15      -2.761  -0.916  -0.837  1.00  0.00           O  
ATOM    179  CB  CYS A  15      -2.182  -3.864  -0.847  1.00  0.00           C  
ATOM    180  SG  CYS A  15      -3.379  -5.014  -1.597  1.00  0.00           S  
ATOM    181  H   CYS A  15      -0.047  -2.428  -0.474  1.00  0.00           H  
ATOM    182  HA  CYS A  15      -1.589  -3.230  -2.803  1.00  0.00           H  
ATOM    183  HB2 CYS A  15      -1.356  -4.450  -0.470  1.00  0.00           H  
ATOM    184  HB3 CYS A  15      -2.672  -3.370  -0.021  1.00  0.00           H  
ATOM    185  N   LYS A  16      -3.180  -1.357  -3.003  1.00  0.00           N  
ATOM    186  CA  LYS A  16      -4.103  -0.239  -3.166  1.00  0.00           C  
ATOM    187  C   LYS A  16      -5.496  -0.607  -2.665  1.00  0.00           C  
ATOM    188  O   LYS A  16      -6.447   0.155  -2.837  1.00  0.00           O  
ATOM    189  CB  LYS A  16      -4.171   0.182  -4.635  1.00  0.00           C  
ATOM    190  CG  LYS A  16      -2.819   0.529  -5.232  1.00  0.00           C  
ATOM    191  CD  LYS A  16      -2.253   1.804  -4.629  1.00  0.00           C  
ATOM    192  CE  LYS A  16      -2.808   3.041  -5.318  1.00  0.00           C  
ATOM    193  NZ  LYS A  16      -2.118   3.313  -6.609  1.00  0.00           N  
ATOM    194  H   LYS A  16      -2.997  -1.941  -3.769  1.00  0.00           H  
ATOM    195  HA  LYS A  16      -3.729   0.587  -2.580  1.00  0.00           H  
ATOM    196  HB2 LYS A  16      -4.598  -0.627  -5.210  1.00  0.00           H  
ATOM    197  HB3 LYS A  16      -4.812   1.049  -4.719  1.00  0.00           H  
ATOM    198  HG2 LYS A  16      -2.132  -0.282  -5.041  1.00  0.00           H  
ATOM    199  HG3 LYS A  16      -2.930   0.665  -6.299  1.00  0.00           H  
ATOM    200  HD2 LYS A  16      -2.514   1.843  -3.581  1.00  0.00           H  
ATOM    201  HD3 LYS A  16      -1.178   1.796  -4.734  1.00  0.00           H  
ATOM    202  HE2 LYS A  16      -3.860   2.891  -5.507  1.00  0.00           H  
ATOM    203  HE3 LYS A  16      -2.678   3.890  -4.664  1.00  0.00           H  
ATOM    204  HZ1 LYS A  16      -2.817   3.457  -7.366  1.00  0.00           H  
ATOM    205  HZ2 LYS A  16      -1.507   2.511  -6.863  1.00  0.00           H  
ATOM    206  HZ3 LYS A  16      -1.531   4.168  -6.527  1.00  0.00           H  
ATOM    207  N   GLU A  17      -5.608  -1.777  -2.046  1.00  0.00           N  
ATOM    208  CA  GLU A  17      -6.886  -2.244  -1.521  1.00  0.00           C  
ATOM    209  C   GLU A  17      -6.957  -2.048  -0.009  1.00  0.00           C  
ATOM    210  O   GLU A  17      -7.885  -1.423   0.504  1.00  0.00           O  
ATOM    211  CB  GLU A  17      -7.096  -3.720  -1.865  1.00  0.00           C  
ATOM    212  CG  GLU A  17      -6.686  -4.078  -3.284  1.00  0.00           C  
ATOM    213  CD  GLU A  17      -7.532  -3.378  -4.330  1.00  0.00           C  
ATOM    214  OE1 GLU A  17      -7.467  -2.134  -4.411  1.00  0.00           O  
ATOM    215  OE2 GLU A  17      -8.259  -4.075  -5.068  1.00  0.00           O  
ATOM    216  H   GLU A  17      -4.813  -2.341  -1.940  1.00  0.00           H  
ATOM    217  HA  GLU A  17      -7.667  -1.661  -1.984  1.00  0.00           H  
ATOM    218  HB2 GLU A  17      -6.516  -4.323  -1.182  1.00  0.00           H  
ATOM    219  HB3 GLU A  17      -8.142  -3.960  -1.744  1.00  0.00           H  
ATOM    220  HG2 GLU A  17      -5.655  -3.795  -3.430  1.00  0.00           H  
ATOM    221  HG3 GLU A  17      -6.788  -5.145  -3.416  1.00  0.00           H  
ATOM    222  N   CYS A  18      -5.970  -2.587   0.698  1.00  0.00           N  
ATOM    223  CA  CYS A  18      -5.919  -2.474   2.151  1.00  0.00           C  
ATOM    224  C   CYS A  18      -4.691  -1.682   2.592  1.00  0.00           C  
ATOM    225  O   CYS A  18      -4.665  -1.114   3.683  1.00  0.00           O  
ATOM    226  CB  CYS A  18      -5.900  -3.863   2.791  1.00  0.00           C  
ATOM    227  SG  CYS A  18      -4.525  -4.920   2.236  1.00  0.00           S  
ATOM    228  H   CYS A  18      -5.257  -3.074   0.232  1.00  0.00           H  
ATOM    229  HA  CYS A  18      -6.805  -1.950   2.474  1.00  0.00           H  
ATOM    230  HB2 CYS A  18      -5.819  -3.756   3.863  1.00  0.00           H  
ATOM    231  HB3 CYS A  18      -6.823  -4.372   2.555  1.00  0.00           H  
ATOM    232  N   GLY A  19      -3.675  -1.649   1.735  1.00  0.00           N  
ATOM    233  CA  GLY A  19      -2.459  -0.924   2.053  1.00  0.00           C  
ATOM    234  C   GLY A  19      -1.305  -1.848   2.390  1.00  0.00           C  
ATOM    235  O   GLY A  19      -0.219  -1.391   2.745  1.00  0.00           O  
ATOM    236  H   GLY A  19      -3.753  -2.120   0.879  1.00  0.00           H  
ATOM    237  HA2 GLY A  19      -2.183  -0.315   1.206  1.00  0.00           H  
ATOM    238  HA3 GLY A  19      -2.648  -0.281   2.900  1.00  0.00           H  
ATOM    239  N   MET A  20      -1.541  -3.152   2.280  1.00  0.00           N  
ATOM    240  CA  MET A  20      -0.512  -4.142   2.576  1.00  0.00           C  
ATOM    241  C   MET A  20       0.748  -3.876   1.759  1.00  0.00           C  
ATOM    242  O   MET A  20       0.687  -3.709   0.542  1.00  0.00           O  
ATOM    243  CB  MET A  20      -1.033  -5.551   2.288  1.00  0.00           C  
ATOM    244  CG  MET A  20      -1.760  -6.182   3.465  1.00  0.00           C  
ATOM    245  SD  MET A  20      -0.632  -6.875   4.688  1.00  0.00           S  
ATOM    246  CE  MET A  20       0.020  -8.281   3.789  1.00  0.00           C  
ATOM    247  H   MET A  20      -2.428  -3.455   1.992  1.00  0.00           H  
ATOM    248  HA  MET A  20      -0.271  -4.064   3.625  1.00  0.00           H  
ATOM    249  HB2 MET A  20      -1.716  -5.507   1.453  1.00  0.00           H  
ATOM    250  HB3 MET A  20      -0.199  -6.185   2.028  1.00  0.00           H  
ATOM    251  HG2 MET A  20      -2.367  -5.428   3.943  1.00  0.00           H  
ATOM    252  HG3 MET A  20      -2.398  -6.972   3.094  1.00  0.00           H  
ATOM    253  HE1 MET A  20      -0.452  -8.338   2.819  1.00  0.00           H  
ATOM    254  HE2 MET A  20       1.086  -8.166   3.665  1.00  0.00           H  
ATOM    255  HE3 MET A  20      -0.183  -9.187   4.342  1.00  0.00           H  
ATOM    256  N   ASN A  21       1.891  -3.839   2.438  1.00  0.00           N  
ATOM    257  CA  ASN A  21       3.166  -3.593   1.775  1.00  0.00           C  
ATOM    258  C   ASN A  21       3.855  -4.906   1.417  1.00  0.00           C  
ATOM    259  O   ASN A  21       3.648  -5.928   2.072  1.00  0.00           O  
ATOM    260  CB  ASN A  21       4.078  -2.754   2.672  1.00  0.00           C  
ATOM    261  CG  ASN A  21       4.633  -3.549   3.838  1.00  0.00           C  
ATOM    262  OD1 ASN A  21       4.974  -4.724   3.696  1.00  0.00           O  
ATOM    263  ND2 ASN A  21       4.725  -2.911   4.999  1.00  0.00           N  
ATOM    264  H   ASN A  21       1.876  -3.980   3.408  1.00  0.00           H  
ATOM    265  HA  ASN A  21       2.967  -3.045   0.866  1.00  0.00           H  
ATOM    266  HB2 ASN A  21       4.907  -2.384   2.087  1.00  0.00           H  
ATOM    267  HB3 ASN A  21       3.518  -1.918   3.064  1.00  0.00           H  
ATOM    268 HD21 ASN A  21       4.434  -1.976   5.038  1.00  0.00           H  
ATOM    269 HD22 ASN A  21       5.081  -3.401   5.769  1.00  0.00           H  
ATOM    270  N   PHE A  22       4.676  -4.872   0.372  1.00  0.00           N  
ATOM    271  CA  PHE A  22       5.396  -6.059  -0.074  1.00  0.00           C  
ATOM    272  C   PHE A  22       6.738  -5.680  -0.693  1.00  0.00           C  
ATOM    273  O   PHE A  22       6.833  -4.717  -1.454  1.00  0.00           O  
ATOM    274  CB  PHE A  22       4.556  -6.840  -1.087  1.00  0.00           C  
ATOM    275  CG  PHE A  22       3.226  -7.284  -0.548  1.00  0.00           C  
ATOM    276  CD1 PHE A  22       2.159  -6.402  -0.487  1.00  0.00           C  
ATOM    277  CD2 PHE A  22       3.043  -8.583  -0.102  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       0.934  -6.807   0.008  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       1.821  -8.994   0.394  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       0.765  -8.105   0.450  1.00  0.00           C  
ATOM    281  H   PHE A  22       4.800  -4.028  -0.111  1.00  0.00           H  
ATOM    282  HA  PHE A  22       5.574  -6.681   0.789  1.00  0.00           H  
ATOM    283  HB2 PHE A  22       4.373  -6.216  -1.949  1.00  0.00           H  
ATOM    284  HB3 PHE A  22       5.102  -7.719  -1.394  1.00  0.00           H  
ATOM    285  HD1 PHE A  22       2.291  -5.386  -0.832  1.00  0.00           H  
ATOM    286  HD2 PHE A  22       3.868  -9.279  -0.144  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       0.111  -6.109   0.051  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       1.691 -10.009   0.739  1.00  0.00           H  
ATOM    289  HZ  PHE A  22      -0.191  -8.424   0.836  1.00  0.00           H  
ATOM    290  N   SER A  23       7.773  -6.445  -0.361  1.00  0.00           N  
ATOM    291  CA  SER A  23       9.111  -6.188  -0.880  1.00  0.00           C  
ATOM    292  C   SER A  23       9.199  -6.551  -2.360  1.00  0.00           C  
ATOM    293  O   SER A  23       9.670  -5.760  -3.177  1.00  0.00           O  
ATOM    294  CB  SER A  23      10.150  -6.983  -0.087  1.00  0.00           C  
ATOM    295  OG  SER A  23       9.973  -8.377  -0.267  1.00  0.00           O  
ATOM    296  H   SER A  23       7.633  -7.199   0.250  1.00  0.00           H  
ATOM    297  HA  SER A  23       9.314  -5.134  -0.768  1.00  0.00           H  
ATOM    298  HB2 SER A  23      11.140  -6.711  -0.422  1.00  0.00           H  
ATOM    299  HB3 SER A  23      10.050  -6.752   0.964  1.00  0.00           H  
ATOM    300  HG  SER A  23      10.384  -8.648  -1.091  1.00  0.00           H  
ATOM    301  N   TRP A  24       8.742  -7.752  -2.696  1.00  0.00           N  
ATOM    302  CA  TRP A  24       8.768  -8.221  -4.077  1.00  0.00           C  
ATOM    303  C   TRP A  24       7.642  -7.590  -4.887  1.00  0.00           C  
ATOM    304  O   TRP A  24       6.858  -6.797  -4.365  1.00  0.00           O  
ATOM    305  CB  TRP A  24       8.654  -9.745  -4.122  1.00  0.00           C  
ATOM    306  CG  TRP A  24       9.339 -10.426  -2.975  1.00  0.00           C  
ATOM    307  CD1 TRP A  24       8.860 -10.572  -1.705  1.00  0.00           C  
ATOM    308  CD2 TRP A  24      10.627 -11.052  -2.996  1.00  0.00           C  
ATOM    309  NE1 TRP A  24       9.773 -11.251  -0.934  1.00  0.00           N  
ATOM    310  CE2 TRP A  24      10.865 -11.557  -1.702  1.00  0.00           C  
ATOM    311  CE3 TRP A  24      11.601 -11.236  -3.981  1.00  0.00           C  
ATOM    312  CZ2 TRP A  24      12.037 -12.232  -1.372  1.00  0.00           C  
ATOM    313  CZ3 TRP A  24      12.763 -11.906  -3.650  1.00  0.00           C  
ATOM    314  CH2 TRP A  24      12.973 -12.398  -2.355  1.00  0.00           C  
ATOM    315  H   TRP A  24       8.378  -8.338  -1.999  1.00  0.00           H  
ATOM    316  HA  TRP A  24       9.714  -7.927  -4.507  1.00  0.00           H  
ATOM    317  HB2 TRP A  24       7.611 -10.023  -4.099  1.00  0.00           H  
ATOM    318  HB3 TRP A  24       9.099 -10.105  -5.038  1.00  0.00           H  
ATOM    319  HD1 TRP A  24       7.904 -10.202  -1.369  1.00  0.00           H  
ATOM    320  HE1 TRP A  24       9.660 -11.480   0.013  1.00  0.00           H  
ATOM    321  HE3 TRP A  24      11.457 -10.864  -4.984  1.00  0.00           H  
ATOM    322  HZ2 TRP A  24      12.213 -12.617  -0.378  1.00  0.00           H  
ATOM    323  HZ3 TRP A  24      13.528 -12.057  -4.398  1.00  0.00           H  
ATOM    324  HH2 TRP A  24      13.896 -12.914  -2.142  1.00  0.00           H  
ATOM    325  N   SER A  25       7.565  -7.947  -6.165  1.00  0.00           N  
ATOM    326  CA  SER A  25       6.536  -7.413  -7.048  1.00  0.00           C  
ATOM    327  C   SER A  25       5.367  -8.386  -7.172  1.00  0.00           C  
ATOM    328  O   SER A  25       4.227  -8.048  -6.851  1.00  0.00           O  
ATOM    329  CB  SER A  25       7.121  -7.123  -8.432  1.00  0.00           C  
ATOM    330  OG  SER A  25       7.669  -8.296  -9.010  1.00  0.00           O  
ATOM    331  H   SER A  25       8.220  -8.584  -6.523  1.00  0.00           H  
ATOM    332  HA  SER A  25       6.177  -6.490  -6.618  1.00  0.00           H  
ATOM    333  HB2 SER A  25       6.342  -6.749  -9.078  1.00  0.00           H  
ATOM    334  HB3 SER A  25       7.902  -6.382  -8.341  1.00  0.00           H  
ATOM    335  HG  SER A  25       8.626  -8.223  -9.036  1.00  0.00           H  
ATOM    336  N   CYS A  26       5.659  -9.595  -7.638  1.00  0.00           N  
ATOM    337  CA  CYS A  26       4.633 -10.618  -7.805  1.00  0.00           C  
ATOM    338  C   CYS A  26       3.931 -10.905  -6.482  1.00  0.00           C  
ATOM    339  O   CYS A  26       2.703 -10.973  -6.421  1.00  0.00           O  
ATOM    340  CB  CYS A  26       5.250 -11.904  -8.358  1.00  0.00           C  
ATOM    341  SG  CYS A  26       5.973 -11.726 -10.006  1.00  0.00           S  
ATOM    342  H   CYS A  26       6.586  -9.805  -7.876  1.00  0.00           H  
ATOM    343  HA  CYS A  26       3.906 -10.246  -8.510  1.00  0.00           H  
ATOM    344  HB2 CYS A  26       6.033 -12.234  -7.691  1.00  0.00           H  
ATOM    345  HB3 CYS A  26       4.488 -12.666  -8.412  1.00  0.00           H  
ATOM    346  HG  CYS A  26       5.338 -12.554 -10.821  1.00  0.00           H  
ATOM    347  N   SER A  27       4.718 -11.074  -5.424  1.00  0.00           N  
ATOM    348  CA  SER A  27       4.172 -11.359  -4.102  1.00  0.00           C  
ATOM    349  C   SER A  27       2.880 -10.583  -3.869  1.00  0.00           C  
ATOM    350  O   SER A  27       1.841 -11.164  -3.552  1.00  0.00           O  
ATOM    351  CB  SER A  27       5.194 -11.009  -3.019  1.00  0.00           C  
ATOM    352  OG  SER A  27       6.317 -11.872  -3.078  1.00  0.00           O  
ATOM    353  H   SER A  27       5.690 -11.008  -5.537  1.00  0.00           H  
ATOM    354  HA  SER A  27       3.957 -12.416  -4.054  1.00  0.00           H  
ATOM    355  HB2 SER A  27       5.529  -9.993  -3.159  1.00  0.00           H  
ATOM    356  HB3 SER A  27       4.732 -11.105  -2.047  1.00  0.00           H  
ATOM    357  HG  SER A  27       6.870 -11.731  -2.307  1.00  0.00           H  
ATOM    358  N   LEU A  28       2.952  -9.266  -4.028  1.00  0.00           N  
ATOM    359  CA  LEU A  28       1.789  -8.407  -3.835  1.00  0.00           C  
ATOM    360  C   LEU A  28       0.581  -8.947  -4.595  1.00  0.00           C  
ATOM    361  O   LEU A  28      -0.499  -9.113  -4.027  1.00  0.00           O  
ATOM    362  CB  LEU A  28       2.100  -6.982  -4.297  1.00  0.00           C  
ATOM    363  CG  LEU A  28       0.898  -6.050  -4.453  1.00  0.00           C  
ATOM    364  CD1 LEU A  28       0.072  -6.024  -3.176  1.00  0.00           C  
ATOM    365  CD2 LEU A  28       1.356  -4.646  -4.822  1.00  0.00           C  
ATOM    366  H   LEU A  28       3.807  -8.860  -4.281  1.00  0.00           H  
ATOM    367  HA  LEU A  28       1.559  -8.393  -2.780  1.00  0.00           H  
ATOM    368  HB2 LEU A  28       2.769  -6.540  -3.575  1.00  0.00           H  
ATOM    369  HB3 LEU A  28       2.597  -7.047  -5.254  1.00  0.00           H  
ATOM    370  HG  LEU A  28       0.267  -6.417  -5.251  1.00  0.00           H  
ATOM    371 HD11 LEU A  28      -0.270  -7.023  -2.949  1.00  0.00           H  
ATOM    372 HD12 LEU A  28      -0.779  -5.374  -3.311  1.00  0.00           H  
ATOM    373 HD13 LEU A  28       0.680  -5.657  -2.362  1.00  0.00           H  
ATOM    374 HD21 LEU A  28       1.095  -3.962  -4.029  1.00  0.00           H  
ATOM    375 HD22 LEU A  28       0.872  -4.339  -5.737  1.00  0.00           H  
ATOM    376 HD23 LEU A  28       2.428  -4.643  -4.963  1.00  0.00           H  
ATOM    377  N   PHE A  29       0.772  -9.222  -5.881  1.00  0.00           N  
ATOM    378  CA  PHE A  29      -0.301  -9.746  -6.718  1.00  0.00           C  
ATOM    379  C   PHE A  29      -1.005 -10.913  -6.033  1.00  0.00           C  
ATOM    380  O   PHE A  29      -2.234 -10.981  -6.003  1.00  0.00           O  
ATOM    381  CB  PHE A  29       0.252 -10.193  -8.073  1.00  0.00           C  
ATOM    382  CG  PHE A  29      -0.759 -10.134  -9.182  1.00  0.00           C  
ATOM    383  CD1 PHE A  29      -1.677 -11.157  -9.354  1.00  0.00           C  
ATOM    384  CD2 PHE A  29      -0.790  -9.057 -10.052  1.00  0.00           C  
ATOM    385  CE1 PHE A  29      -2.608 -11.106 -10.374  1.00  0.00           C  
ATOM    386  CE2 PHE A  29      -1.719  -9.000 -11.074  1.00  0.00           C  
ATOM    387  CZ  PHE A  29      -2.630 -10.026 -11.235  1.00  0.00           C  
ATOM    388  H   PHE A  29       1.656  -9.069  -6.276  1.00  0.00           H  
ATOM    389  HA  PHE A  29      -1.015  -8.952  -6.875  1.00  0.00           H  
ATOM    390  HB2 PHE A  29       1.079  -9.554  -8.344  1.00  0.00           H  
ATOM    391  HB3 PHE A  29       0.601 -11.211  -7.992  1.00  0.00           H  
ATOM    392  HD1 PHE A  29      -1.662 -12.002  -8.681  1.00  0.00           H  
ATOM    393  HD2 PHE A  29      -0.078  -8.253  -9.927  1.00  0.00           H  
ATOM    394  HE1 PHE A  29      -3.319 -11.909 -10.498  1.00  0.00           H  
ATOM    395  HE2 PHE A  29      -1.733  -8.154 -11.745  1.00  0.00           H  
ATOM    396  HZ  PHE A  29      -3.356  -9.984 -12.033  1.00  0.00           H  
ATOM    397  N   LYS A  30      -0.217 -11.832  -5.484  1.00  0.00           N  
ATOM    398  CA  LYS A  30      -0.763 -12.997  -4.798  1.00  0.00           C  
ATOM    399  C   LYS A  30      -1.729 -12.577  -3.695  1.00  0.00           C  
ATOM    400  O   LYS A  30      -2.641 -13.323  -3.338  1.00  0.00           O  
ATOM    401  CB  LYS A  30       0.368 -13.841  -4.206  1.00  0.00           C  
ATOM    402  CG  LYS A  30       0.040 -15.322  -4.118  1.00  0.00           C  
ATOM    403  CD  LYS A  30       1.286 -16.155  -3.865  1.00  0.00           C  
ATOM    404  CE  LYS A  30       1.862 -15.890  -2.482  1.00  0.00           C  
ATOM    405  NZ  LYS A  30       2.823 -14.753  -2.490  1.00  0.00           N  
ATOM    406  H   LYS A  30       0.756 -11.722  -5.540  1.00  0.00           H  
ATOM    407  HA  LYS A  30      -1.299 -13.588  -5.525  1.00  0.00           H  
ATOM    408  HB2 LYS A  30       1.248 -13.725  -4.821  1.00  0.00           H  
ATOM    409  HB3 LYS A  30       0.585 -13.482  -3.210  1.00  0.00           H  
ATOM    410  HG2 LYS A  30      -0.656 -15.480  -3.308  1.00  0.00           H  
ATOM    411  HG3 LYS A  30      -0.410 -15.637  -5.049  1.00  0.00           H  
ATOM    412  HD2 LYS A  30       1.030 -17.201  -3.942  1.00  0.00           H  
ATOM    413  HD3 LYS A  30       2.030 -15.908  -4.609  1.00  0.00           H  
ATOM    414  HE2 LYS A  30       1.052 -15.661  -1.807  1.00  0.00           H  
ATOM    415  HE3 LYS A  30       2.372 -16.780  -2.143  1.00  0.00           H  
ATOM    416  HZ1 LYS A  30       3.578 -14.918  -1.794  1.00  0.00           H  
ATOM    417  HZ2 LYS A  30       2.331 -13.868  -2.250  1.00  0.00           H  
ATOM    418  HZ3 LYS A  30       3.251 -14.653  -3.433  1.00  0.00           H  
ATOM    419  N   HIS A  31      -1.524 -11.377  -3.161  1.00  0.00           N  
ATOM    420  CA  HIS A  31      -2.379 -10.857  -2.100  1.00  0.00           C  
ATOM    421  C   HIS A  31      -3.532 -10.044  -2.681  1.00  0.00           C  
ATOM    422  O   HIS A  31      -4.669 -10.140  -2.217  1.00  0.00           O  
ATOM    423  CB  HIS A  31      -1.565  -9.992  -1.137  1.00  0.00           C  
ATOM    424  CG  HIS A  31      -2.406  -9.213  -0.174  1.00  0.00           C  
ATOM    425  ND1 HIS A  31      -2.510  -9.532   1.164  1.00  0.00           N  
ATOM    426  CD2 HIS A  31      -3.185  -8.121  -0.361  1.00  0.00           C  
ATOM    427  CE1 HIS A  31      -3.317  -8.671   1.758  1.00  0.00           C  
ATOM    428  NE2 HIS A  31      -3.740  -7.805   0.855  1.00  0.00           N  
ATOM    429  H   HIS A  31      -0.781 -10.829  -3.488  1.00  0.00           H  
ATOM    430  HA  HIS A  31      -2.785 -11.698  -1.559  1.00  0.00           H  
ATOM    431  HB2 HIS A  31      -0.906 -10.627  -0.563  1.00  0.00           H  
ATOM    432  HB3 HIS A  31      -0.973  -9.290  -1.707  1.00  0.00           H  
ATOM    433  HD1 HIS A  31      -2.060 -10.278   1.610  1.00  0.00           H  
ATOM    434  HD2 HIS A  31      -3.341  -7.597  -1.293  1.00  0.00           H  
ATOM    435  HE1 HIS A  31      -3.586  -8.674   2.803  1.00  0.00           H  
ATOM    436  N   LEU A  32      -3.232  -9.243  -3.697  1.00  0.00           N  
ATOM    437  CA  LEU A  32      -4.243  -8.413  -4.342  1.00  0.00           C  
ATOM    438  C   LEU A  32      -5.449  -9.248  -4.760  1.00  0.00           C  
ATOM    439  O   LEU A  32      -6.589  -8.789  -4.689  1.00  0.00           O  
ATOM    440  CB  LEU A  32      -3.650  -7.707  -5.562  1.00  0.00           C  
ATOM    441  CG  LEU A  32      -3.010  -6.342  -5.303  1.00  0.00           C  
ATOM    442  CD1 LEU A  32      -2.105  -5.949  -6.460  1.00  0.00           C  
ATOM    443  CD2 LEU A  32      -4.081  -5.285  -5.079  1.00  0.00           C  
ATOM    444  H   LEU A  32      -2.309  -9.210  -4.023  1.00  0.00           H  
ATOM    445  HA  LEU A  32      -4.566  -7.670  -3.628  1.00  0.00           H  
ATOM    446  HB2 LEU A  32      -2.894  -8.352  -5.982  1.00  0.00           H  
ATOM    447  HB3 LEU A  32      -4.444  -7.570  -6.283  1.00  0.00           H  
ATOM    448  HG  LEU A  32      -2.404  -6.400  -4.410  1.00  0.00           H  
ATOM    449 HD11 LEU A  32      -1.271  -5.376  -6.086  1.00  0.00           H  
ATOM    450 HD12 LEU A  32      -2.663  -5.354  -7.168  1.00  0.00           H  
ATOM    451 HD13 LEU A  32      -1.739  -6.840  -6.950  1.00  0.00           H  
ATOM    452 HD21 LEU A  32      -4.997  -5.762  -4.764  1.00  0.00           H  
ATOM    453 HD22 LEU A  32      -4.254  -4.747  -6.000  1.00  0.00           H  
ATOM    454 HD23 LEU A  32      -3.752  -4.596  -4.315  1.00  0.00           H  
ATOM    455  N   ARG A  33      -5.189 -10.478  -5.193  1.00  0.00           N  
ATOM    456  CA  ARG A  33      -6.253 -11.378  -5.621  1.00  0.00           C  
ATOM    457  C   ARG A  33      -7.325 -11.505  -4.542  1.00  0.00           C  
ATOM    458  O   ARG A  33      -8.492 -11.757  -4.839  1.00  0.00           O  
ATOM    459  CB  ARG A  33      -5.681 -12.758  -5.951  1.00  0.00           C  
ATOM    460  CG  ARG A  33      -5.087 -13.474  -4.750  1.00  0.00           C  
ATOM    461  CD  ARG A  33      -6.127 -14.325  -4.038  1.00  0.00           C  
ATOM    462  NE  ARG A  33      -5.580 -14.982  -2.854  1.00  0.00           N  
ATOM    463  CZ  ARG A  33      -6.268 -15.833  -2.102  1.00  0.00           C  
ATOM    464  NH1 ARG A  33      -7.523 -16.130  -2.410  1.00  0.00           N  
ATOM    465  NH2 ARG A  33      -5.701 -16.390  -1.039  1.00  0.00           N  
ATOM    466  H   ARG A  33      -4.260 -10.787  -5.226  1.00  0.00           H  
ATOM    467  HA  ARG A  33      -6.702 -10.962  -6.510  1.00  0.00           H  
ATOM    468  HB2 ARG A  33      -6.469 -13.374  -6.356  1.00  0.00           H  
ATOM    469  HB3 ARG A  33      -4.906 -12.644  -6.694  1.00  0.00           H  
ATOM    470  HG2 ARG A  33      -4.283 -14.113  -5.084  1.00  0.00           H  
ATOM    471  HG3 ARG A  33      -4.701 -12.739  -4.059  1.00  0.00           H  
ATOM    472  HD2 ARG A  33      -6.948 -13.691  -3.739  1.00  0.00           H  
ATOM    473  HD3 ARG A  33      -6.485 -15.079  -4.723  1.00  0.00           H  
ATOM    474  HE  ARG A  33      -4.654 -14.776  -2.608  1.00  0.00           H  
ATOM    475 HH11 ARG A  33      -7.953 -15.713  -3.210  1.00  0.00           H  
ATOM    476 HH12 ARG A  33      -8.039 -16.773  -1.842  1.00  0.00           H  
ATOM    477 HH21 ARG A  33      -4.755 -16.169  -0.804  1.00  0.00           H  
ATOM    478 HH22 ARG A  33      -6.220 -17.031  -0.474  1.00  0.00           H  
ATOM    479  N   SER A  34      -6.919 -11.329  -3.288  1.00  0.00           N  
ATOM    480  CA  SER A  34      -7.843 -11.429  -2.165  1.00  0.00           C  
ATOM    481  C   SER A  34      -8.971 -10.410  -2.297  1.00  0.00           C  
ATOM    482  O   SER A  34      -9.979 -10.488  -1.594  1.00  0.00           O  
ATOM    483  CB  SER A  34      -7.099 -11.214  -0.845  1.00  0.00           C  
ATOM    484  OG  SER A  34      -6.277 -12.327  -0.536  1.00  0.00           O  
ATOM    485  H   SER A  34      -5.974 -11.131  -3.115  1.00  0.00           H  
ATOM    486  HA  SER A  34      -8.267 -12.422  -2.171  1.00  0.00           H  
ATOM    487  HB2 SER A  34      -6.479 -10.335  -0.923  1.00  0.00           H  
ATOM    488  HB3 SER A  34      -7.816 -11.080  -0.048  1.00  0.00           H  
ATOM    489  HG  SER A  34      -5.844 -12.637  -1.335  1.00  0.00           H  
ATOM    490  N   HIS A  35      -8.793  -9.454  -3.204  1.00  0.00           N  
ATOM    491  CA  HIS A  35      -9.795  -8.419  -3.430  1.00  0.00           C  
ATOM    492  C   HIS A  35     -10.499  -8.628  -4.767  1.00  0.00           C  
ATOM    493  O   HIS A  35     -11.653  -8.236  -4.939  1.00  0.00           O  
ATOM    494  CB  HIS A  35      -9.147  -7.035  -3.392  1.00  0.00           C  
ATOM    495  CG  HIS A  35      -8.375  -6.769  -2.137  1.00  0.00           C  
ATOM    496  ND1 HIS A  35      -8.930  -6.173  -1.024  1.00  0.00           N  
ATOM    497  CD2 HIS A  35      -7.084  -7.024  -1.821  1.00  0.00           C  
ATOM    498  CE1 HIS A  35      -8.012  -6.070  -0.079  1.00  0.00           C  
ATOM    499  NE2 HIS A  35      -6.883  -6.580  -0.537  1.00  0.00           N  
ATOM    500  H   HIS A  35      -7.968  -9.445  -3.733  1.00  0.00           H  
ATOM    501  HA  HIS A  35     -10.526  -8.487  -2.638  1.00  0.00           H  
ATOM    502  HB2 HIS A  35      -8.467  -6.940  -4.226  1.00  0.00           H  
ATOM    503  HB3 HIS A  35      -9.918  -6.282  -3.475  1.00  0.00           H  
ATOM    504  HD1 HIS A  35      -9.857  -5.868  -0.940  1.00  0.00           H  
ATOM    505  HD2 HIS A  35      -6.347  -7.490  -2.460  1.00  0.00           H  
ATOM    506  HE1 HIS A  35      -8.160  -5.643   0.902  1.00  0.00           H  
ATOM    507  N   GLU A  36      -9.797  -9.248  -5.710  1.00  0.00           N  
ATOM    508  CA  GLU A  36     -10.355  -9.506  -7.032  1.00  0.00           C  
ATOM    509  C   GLU A  36     -11.441 -10.576  -6.964  1.00  0.00           C  
ATOM    510  O   GLU A  36     -12.411 -10.540  -7.722  1.00  0.00           O  
ATOM    511  CB  GLU A  36      -9.253  -9.943  -7.999  1.00  0.00           C  
ATOM    512  CG  GLU A  36      -9.034 -11.447  -8.034  1.00  0.00           C  
ATOM    513  CD  GLU A  36      -8.038 -11.867  -9.097  1.00  0.00           C  
ATOM    514  OE1 GLU A  36      -6.879 -11.404  -9.039  1.00  0.00           O  
ATOM    515  OE2 GLU A  36      -8.416 -12.658  -9.985  1.00  0.00           O  
ATOM    516  H   GLU A  36      -8.881  -9.537  -5.513  1.00  0.00           H  
ATOM    517  HA  GLU A  36     -10.793  -8.588  -7.392  1.00  0.00           H  
ATOM    518  HB2 GLU A  36      -9.512  -9.615  -8.995  1.00  0.00           H  
ATOM    519  HB3 GLU A  36      -8.326  -9.473  -7.705  1.00  0.00           H  
ATOM    520  HG2 GLU A  36      -8.666 -11.766  -7.071  1.00  0.00           H  
ATOM    521  HG3 GLU A  36      -9.979 -11.930  -8.235  1.00  0.00           H  
ATOM    522  N   ARG A  37     -11.270 -11.527  -6.052  1.00  0.00           N  
ATOM    523  CA  ARG A  37     -12.233 -12.609  -5.886  1.00  0.00           C  
ATOM    524  C   ARG A  37     -13.311 -12.227  -4.876  1.00  0.00           C  
ATOM    525  O   ARG A  37     -14.502 -12.233  -5.188  1.00  0.00           O  
ATOM    526  CB  ARG A  37     -11.525 -13.887  -5.434  1.00  0.00           C  
ATOM    527  CG  ARG A  37     -12.361 -15.143  -5.613  1.00  0.00           C  
ATOM    528  CD  ARG A  37     -12.000 -16.205  -4.586  1.00  0.00           C  
ATOM    529  NE  ARG A  37     -12.328 -17.550  -5.050  1.00  0.00           N  
ATOM    530  CZ  ARG A  37     -11.580 -18.234  -5.908  1.00  0.00           C  
ATOM    531  NH1 ARG A  37     -10.467 -17.702  -6.393  1.00  0.00           N  
ATOM    532  NH2 ARG A  37     -11.945 -19.453  -6.283  1.00  0.00           N  
ATOM    533  H   ARG A  37     -10.476 -11.502  -5.478  1.00  0.00           H  
ATOM    534  HA  ARG A  37     -12.701 -12.787  -6.843  1.00  0.00           H  
ATOM    535  HB2 ARG A  37     -10.615 -14.002  -6.005  1.00  0.00           H  
ATOM    536  HB3 ARG A  37     -11.274 -13.794  -4.388  1.00  0.00           H  
ATOM    537  HG2 ARG A  37     -13.405 -14.889  -5.499  1.00  0.00           H  
ATOM    538  HG3 ARG A  37     -12.191 -15.539  -6.603  1.00  0.00           H  
ATOM    539  HD2 ARG A  37     -10.939 -16.151  -4.390  1.00  0.00           H  
ATOM    540  HD3 ARG A  37     -12.544 -16.005  -3.675  1.00  0.00           H  
ATOM    541  HE  ARG A  37     -13.147 -17.962  -4.704  1.00  0.00           H  
ATOM    542 HH11 ARG A  37     -10.189 -16.784  -6.112  1.00  0.00           H  
ATOM    543 HH12 ARG A  37      -9.905 -18.220  -7.039  1.00  0.00           H  
ATOM    544 HH21 ARG A  37     -12.784 -19.858  -5.919  1.00  0.00           H  
ATOM    545 HH22 ARG A  37     -11.382 -19.967  -6.929  1.00  0.00           H  
ATOM    546  N   THR A  38     -12.884 -11.894  -3.661  1.00  0.00           N  
ATOM    547  CA  THR A  38     -13.812 -11.511  -2.604  1.00  0.00           C  
ATOM    548  C   THR A  38     -13.794 -10.003  -2.377  1.00  0.00           C  
ATOM    549  O   THR A  38     -12.769  -9.349  -2.571  1.00  0.00           O  
ATOM    550  CB  THR A  38     -13.478 -12.222  -1.279  1.00  0.00           C  
ATOM    551  OG1 THR A  38     -13.542 -13.642  -1.456  1.00  0.00           O  
ATOM    552  CG2 THR A  38     -14.442 -11.799  -0.180  1.00  0.00           C  
ATOM    553  H   THR A  38     -11.923 -11.908  -3.473  1.00  0.00           H  
ATOM    554  HA  THR A  38     -14.805 -11.808  -2.908  1.00  0.00           H  
ATOM    555  HB  THR A  38     -12.475 -11.948  -0.983  1.00  0.00           H  
ATOM    556  HG1 THR A  38     -14.166 -13.850  -2.155  1.00  0.00           H  
ATOM    557 HG21 THR A  38     -15.442 -11.742  -0.582  1.00  0.00           H  
ATOM    558 HG22 THR A  38     -14.151 -10.831   0.200  1.00  0.00           H  
ATOM    559 HG23 THR A  38     -14.415 -12.524   0.620  1.00  0.00           H  
ATOM    560  N   ASP A  39     -14.933  -9.459  -1.964  1.00  0.00           N  
ATOM    561  CA  ASP A  39     -15.047  -8.028  -1.708  1.00  0.00           C  
ATOM    562  C   ASP A  39     -14.590  -7.690  -0.293  1.00  0.00           C  
ATOM    563  O   ASP A  39     -14.939  -8.365   0.676  1.00  0.00           O  
ATOM    564  CB  ASP A  39     -16.490  -7.565  -1.916  1.00  0.00           C  
ATOM    565  CG  ASP A  39     -17.047  -7.988  -3.261  1.00  0.00           C  
ATOM    566  OD1 ASP A  39     -16.258  -8.088  -4.224  1.00  0.00           O  
ATOM    567  OD2 ASP A  39     -18.271  -8.217  -3.352  1.00  0.00           O  
ATOM    568  H   ASP A  39     -15.715 -10.033  -1.827  1.00  0.00           H  
ATOM    569  HA  ASP A  39     -14.410  -7.513  -2.411  1.00  0.00           H  
ATOM    570  HB2 ASP A  39     -17.113  -7.989  -1.141  1.00  0.00           H  
ATOM    571  HB3 ASP A  39     -16.529  -6.487  -1.853  1.00  0.00           H  
ATOM    572  N   PRO A  40     -13.790  -6.621  -0.168  1.00  0.00           N  
ATOM    573  CA  PRO A  40     -13.267  -6.170   1.125  1.00  0.00           C  
ATOM    574  C   PRO A  40     -14.355  -5.582   2.017  1.00  0.00           C  
ATOM    575  O   PRO A  40     -15.334  -5.018   1.528  1.00  0.00           O  
ATOM    576  CB  PRO A  40     -12.250  -5.093   0.740  1.00  0.00           C  
ATOM    577  CG  PRO A  40     -12.713  -4.591  -0.584  1.00  0.00           C  
ATOM    578  CD  PRO A  40     -13.334  -5.770  -1.280  1.00  0.00           C  
ATOM    579  HA  PRO A  40     -12.765  -6.969   1.650  1.00  0.00           H  
ATOM    580  HB2 PRO A  40     -12.254  -4.308   1.484  1.00  0.00           H  
ATOM    581  HB3 PRO A  40     -11.265  -5.529   0.674  1.00  0.00           H  
ATOM    582  HG2 PRO A  40     -13.444  -3.809  -0.446  1.00  0.00           H  
ATOM    583  HG3 PRO A  40     -11.871  -4.222  -1.151  1.00  0.00           H  
ATOM    584  HD2 PRO A  40     -14.167  -5.453  -1.890  1.00  0.00           H  
ATOM    585  HD3 PRO A  40     -12.598  -6.284  -1.881  1.00  0.00           H  
ATOM    586  N   SER A  41     -14.176  -5.716   3.327  1.00  0.00           N  
ATOM    587  CA  SER A  41     -15.145  -5.200   4.287  1.00  0.00           C  
ATOM    588  C   SER A  41     -14.441  -4.498   5.445  1.00  0.00           C  
ATOM    589  O   SER A  41     -13.661  -5.109   6.174  1.00  0.00           O  
ATOM    590  CB  SER A  41     -16.020  -6.336   4.821  1.00  0.00           C  
ATOM    591  OG  SER A  41     -17.312  -5.866   5.164  1.00  0.00           O  
ATOM    592  H   SER A  41     -13.375  -6.176   3.655  1.00  0.00           H  
ATOM    593  HA  SER A  41     -15.771  -4.485   3.775  1.00  0.00           H  
ATOM    594  HB2 SER A  41     -16.117  -7.099   4.063  1.00  0.00           H  
ATOM    595  HB3 SER A  41     -15.558  -6.760   5.701  1.00  0.00           H  
ATOM    596  HG  SER A  41     -17.811  -5.688   4.364  1.00  0.00           H  
ATOM    597  N   GLY A  42     -14.724  -3.209   5.607  1.00  0.00           N  
ATOM    598  CA  GLY A  42     -14.111  -2.444   6.676  1.00  0.00           C  
ATOM    599  C   GLY A  42     -13.316  -1.260   6.161  1.00  0.00           C  
ATOM    600  O   GLY A  42     -13.178  -1.057   4.955  1.00  0.00           O  
ATOM    601  H   GLY A  42     -15.355  -2.774   4.995  1.00  0.00           H  
ATOM    602  HA2 GLY A  42     -14.886  -2.084   7.337  1.00  0.00           H  
ATOM    603  HA3 GLY A  42     -13.450  -3.091   7.233  1.00  0.00           H  
ATOM    604  N   PRO A  43     -12.779  -0.454   7.088  1.00  0.00           N  
ATOM    605  CA  PRO A  43     -11.986   0.730   6.745  1.00  0.00           C  
ATOM    606  C   PRO A  43     -10.635   0.366   6.137  1.00  0.00           C  
ATOM    607  O   PRO A  43     -10.107  -0.719   6.379  1.00  0.00           O  
ATOM    608  CB  PRO A  43     -11.795   1.432   8.091  1.00  0.00           C  
ATOM    609  CG  PRO A  43     -11.914   0.346   9.105  1.00  0.00           C  
ATOM    610  CD  PRO A  43     -12.904  -0.637   8.544  1.00  0.00           C  
ATOM    611  HA  PRO A  43     -12.520   1.382   6.069  1.00  0.00           H  
ATOM    612  HB2 PRO A  43     -10.820   1.897   8.122  1.00  0.00           H  
ATOM    613  HB3 PRO A  43     -12.562   2.180   8.223  1.00  0.00           H  
ATOM    614  HG2 PRO A  43     -10.955  -0.128   9.249  1.00  0.00           H  
ATOM    615  HG3 PRO A  43     -12.277   0.753  10.037  1.00  0.00           H  
ATOM    616  HD2 PRO A  43     -12.639  -1.644   8.831  1.00  0.00           H  
ATOM    617  HD3 PRO A  43     -13.903  -0.398   8.878  1.00  0.00           H  
ATOM    618  N   SER A  44     -10.082   1.281   5.347  1.00  0.00           N  
ATOM    619  CA  SER A  44      -8.794   1.055   4.702  1.00  0.00           C  
ATOM    620  C   SER A  44      -7.888   2.272   4.857  1.00  0.00           C  
ATOM    621  O   SER A  44      -8.214   3.366   4.396  1.00  0.00           O  
ATOM    622  CB  SER A  44      -8.991   0.737   3.218  1.00  0.00           C  
ATOM    623  OG  SER A  44      -9.424   1.883   2.505  1.00  0.00           O  
ATOM    624  H   SER A  44     -10.553   2.127   5.193  1.00  0.00           H  
ATOM    625  HA  SER A  44      -8.326   0.209   5.183  1.00  0.00           H  
ATOM    626  HB2 SER A  44      -8.057   0.398   2.798  1.00  0.00           H  
ATOM    627  HB3 SER A  44      -9.736  -0.039   3.115  1.00  0.00           H  
ATOM    628  HG  SER A  44      -9.119   1.829   1.597  1.00  0.00           H  
ATOM    629  N   SER A  45      -6.747   2.074   5.510  1.00  0.00           N  
ATOM    630  CA  SER A  45      -5.794   3.155   5.730  1.00  0.00           C  
ATOM    631  C   SER A  45      -5.146   3.584   4.417  1.00  0.00           C  
ATOM    632  O   SER A  45      -4.655   2.754   3.654  1.00  0.00           O  
ATOM    633  CB  SER A  45      -4.716   2.719   6.725  1.00  0.00           C  
ATOM    634  OG  SER A  45      -5.188   2.805   8.058  1.00  0.00           O  
ATOM    635  H   SER A  45      -6.543   1.179   5.854  1.00  0.00           H  
ATOM    636  HA  SER A  45      -6.334   3.994   6.142  1.00  0.00           H  
ATOM    637  HB2 SER A  45      -4.434   1.698   6.521  1.00  0.00           H  
ATOM    638  HB3 SER A  45      -3.853   3.360   6.619  1.00  0.00           H  
ATOM    639  HG  SER A  45      -5.058   3.698   8.387  1.00  0.00           H  
ATOM    640  N   GLY A  46      -5.150   4.889   4.161  1.00  0.00           N  
ATOM    641  CA  GLY A  46      -4.561   5.407   2.940  1.00  0.00           C  
ATOM    642  C   GLY A  46      -3.063   5.183   2.878  1.00  0.00           C  
ATOM    643  O   GLY A  46      -2.503   4.618   3.816  1.00  0.00           O  
ATOM    644  H   GLY A  46      -5.557   5.505   4.806  1.00  0.00           H  
ATOM    645  HA2 GLY A  46      -5.023   4.919   2.095  1.00  0.00           H  
ATOM    646  HA3 GLY A  46      -4.757   6.468   2.881  1.00  0.00           H  
TER     647      GLY A  46                                                      
HETATM  648 ZN    ZN A 201      -4.769  -5.809   0.096  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       0.215   8.054   5.098  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.013   6.894   4.749  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.315   6.832   5.524  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.305   7.453   5.138  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.763   8.008   5.044  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.441   6.002   4.955  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.238   6.931   3.693  1.00  0.00           H  
ATOM      8  N   SER A   2       2.313   6.082   6.621  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.501   5.945   7.455  1.00  0.00           C  
ATOM     10  C   SER A   2       4.302   4.707   7.063  1.00  0.00           C  
ATOM     11  O   SER A   2       4.771   3.960   7.921  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.107   5.865   8.932  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.249   5.927   9.768  1.00  0.00           O  
ATOM     14  H   SER A   2       1.492   5.611   6.877  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.116   6.820   7.303  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.454   6.689   9.173  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.593   4.932   9.113  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.187   6.696  10.339  1.00  0.00           H  
ATOM     19  N   SER A   3       4.452   4.496   5.759  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.192   3.347   5.251  1.00  0.00           C  
ATOM     21  C   SER A   3       6.414   3.061   6.118  1.00  0.00           C  
ATOM     22  O   SER A   3       6.732   1.907   6.401  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.626   3.592   3.804  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.465   4.729   3.709  1.00  0.00           O  
ATOM     25  H   SER A   3       4.054   5.128   5.124  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.535   2.491   5.281  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.165   2.730   3.442  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.750   3.753   3.192  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.137   5.420   4.289  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.097   4.122   6.537  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.276   3.965   7.368  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.930   5.291   7.703  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.767   5.786   6.948  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.797   5.019   6.280  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       7.994   3.473   8.286  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.991   3.347   6.845  1.00  0.00           H  
ATOM     37  N   SER A   5       8.547   5.869   8.837  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.097   7.148   9.268  1.00  0.00           C  
ATOM     39  C   SER A   5      10.620   7.086   9.345  1.00  0.00           C  
ATOM     40  O   SER A   5      11.318   7.852   8.680  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.522   7.543  10.629  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.105   7.530  10.607  1.00  0.00           O  
ATOM     43  H   SER A   5       7.875   5.424   9.396  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.816   7.893   8.538  1.00  0.00           H  
ATOM     45  HB2 SER A   5       8.865   6.845  11.378  1.00  0.00           H  
ATOM     46  HB3 SER A   5       8.858   8.538  10.884  1.00  0.00           H  
ATOM     47  HG  SER A   5       6.790   8.144   9.940  1.00  0.00           H  
ATOM     48  N   SER A   6      11.128   6.168  10.161  1.00  0.00           N  
ATOM     49  CA  SER A   6      12.567   6.007  10.329  1.00  0.00           C  
ATOM     50  C   SER A   6      12.923   4.548  10.594  1.00  0.00           C  
ATOM     51  O   SER A   6      12.290   3.881  11.412  1.00  0.00           O  
ATOM     52  CB  SER A   6      13.069   6.884  11.479  1.00  0.00           C  
ATOM     53  OG  SER A   6      12.714   6.330  12.734  1.00  0.00           O  
ATOM     54  H   SER A   6      10.519   5.587  10.664  1.00  0.00           H  
ATOM     55  HA  SER A   6      13.045   6.322   9.413  1.00  0.00           H  
ATOM     56  HB2 SER A   6      14.144   6.963  11.425  1.00  0.00           H  
ATOM     57  HB3 SER A   6      12.631   7.868  11.395  1.00  0.00           H  
ATOM     58  HG  SER A   6      13.455   6.408  13.339  1.00  0.00           H  
ATOM     59  N   GLY A   7      13.943   4.058   9.896  1.00  0.00           N  
ATOM     60  CA  GLY A   7      14.367   2.681  10.069  1.00  0.00           C  
ATOM     61  C   GLY A   7      15.095   2.141   8.854  1.00  0.00           C  
ATOM     62  O   GLY A   7      15.859   2.859   8.208  1.00  0.00           O  
ATOM     63  H   GLY A   7      14.412   4.636   9.258  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      15.024   2.622  10.924  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      13.496   2.069  10.254  1.00  0.00           H  
ATOM     66  N   THR A   8      14.859   0.870   8.541  1.00  0.00           N  
ATOM     67  CA  THR A   8      15.500   0.233   7.397  1.00  0.00           C  
ATOM     68  C   THR A   8      14.640  -0.898   6.845  1.00  0.00           C  
ATOM     69  O   THR A   8      13.964  -1.600   7.596  1.00  0.00           O  
ATOM     70  CB  THR A   8      16.887  -0.325   7.769  1.00  0.00           C  
ATOM     71  OG1 THR A   8      17.529  -0.857   6.605  1.00  0.00           O  
ATOM     72  CG2 THR A   8      16.767  -1.410   8.828  1.00  0.00           C  
ATOM     73  H   THR A   8      14.240   0.350   9.094  1.00  0.00           H  
ATOM     74  HA  THR A   8      15.630   0.982   6.629  1.00  0.00           H  
ATOM     75  HB  THR A   8      17.488   0.481   8.166  1.00  0.00           H  
ATOM     76  HG1 THR A   8      18.481  -0.800   6.710  1.00  0.00           H  
ATOM     77 HG21 THR A   8      17.299  -1.106   9.716  1.00  0.00           H  
ATOM     78 HG22 THR A   8      17.191  -2.329   8.452  1.00  0.00           H  
ATOM     79 HG23 THR A   8      15.725  -1.566   9.068  1.00  0.00           H  
ATOM     80  N   GLY A   9      14.672  -1.071   5.527  1.00  0.00           N  
ATOM     81  CA  GLY A   9      13.892  -2.120   4.897  1.00  0.00           C  
ATOM     82  C   GLY A   9      12.528  -1.636   4.447  1.00  0.00           C  
ATOM     83  O   GLY A   9      11.513  -2.274   4.727  1.00  0.00           O  
ATOM     84  H   GLY A   9      15.231  -0.481   4.978  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      14.433  -2.489   4.039  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      13.760  -2.927   5.602  1.00  0.00           H  
ATOM     87  N   GLU A  10      12.503  -0.505   3.749  1.00  0.00           N  
ATOM     88  CA  GLU A  10      11.252   0.064   3.263  1.00  0.00           C  
ATOM     89  C   GLU A  10      10.645  -0.811   2.169  1.00  0.00           C  
ATOM     90  O   GLU A  10      11.356  -1.534   1.471  1.00  0.00           O  
ATOM     91  CB  GLU A  10      11.483   1.479   2.729  1.00  0.00           C  
ATOM     92  CG  GLU A  10      12.214   1.516   1.398  1.00  0.00           C  
ATOM     93  CD  GLU A  10      12.379   2.925   0.861  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      11.533   3.785   1.186  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      13.352   3.167   0.118  1.00  0.00           O  
ATOM     96  H   GLU A  10      13.345  -0.042   3.558  1.00  0.00           H  
ATOM     97  HA  GLU A  10      10.563   0.110   4.093  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      10.526   1.965   2.605  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      12.066   2.032   3.451  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      13.193   1.080   1.527  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      11.655   0.936   0.678  1.00  0.00           H  
ATOM    102  N   LYS A  11       9.326  -0.740   2.027  1.00  0.00           N  
ATOM    103  CA  LYS A  11       8.622  -1.524   1.019  1.00  0.00           C  
ATOM    104  C   LYS A  11       8.346  -0.687  -0.226  1.00  0.00           C  
ATOM    105  O   LYS A  11       7.662   0.335  -0.177  1.00  0.00           O  
ATOM    106  CB  LYS A  11       7.306  -2.060   1.588  1.00  0.00           C  
ATOM    107  CG  LYS A  11       7.476  -2.848   2.876  1.00  0.00           C  
ATOM    108  CD  LYS A  11       8.213  -4.155   2.636  1.00  0.00           C  
ATOM    109  CE  LYS A  11       8.732  -4.748   3.937  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       7.637  -5.350   4.748  1.00  0.00           N  
ATOM    111  H   LYS A  11       8.813  -0.145   2.614  1.00  0.00           H  
ATOM    112  HA  LYS A  11       9.252  -2.357   0.746  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       6.647  -1.227   1.784  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       6.847  -2.706   0.854  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       8.040  -2.253   3.579  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       6.500  -3.065   3.286  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       7.537  -4.860   2.176  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       9.048  -3.971   1.976  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       9.458  -5.512   3.704  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       9.205  -3.965   4.511  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       7.291  -6.219   4.292  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       6.847  -4.679   4.835  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       7.985  -5.585   5.699  1.00  0.00           H  
ATOM    124  N   PRO A  12       8.889  -1.130  -1.370  1.00  0.00           N  
ATOM    125  CA  PRO A  12       8.713  -0.437  -2.650  1.00  0.00           C  
ATOM    126  C   PRO A  12       7.284  -0.541  -3.173  1.00  0.00           C  
ATOM    127  O   PRO A  12       6.676   0.462  -3.548  1.00  0.00           O  
ATOM    128  CB  PRO A  12       9.679  -1.169  -3.585  1.00  0.00           C  
ATOM    129  CG  PRO A  12       9.827  -2.527  -2.990  1.00  0.00           C  
ATOM    130  CD  PRO A  12       9.716  -2.341  -1.502  1.00  0.00           C  
ATOM    131  HA  PRO A  12       8.995   0.603  -2.580  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       9.256  -1.216  -4.578  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      10.623  -0.646  -3.613  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       9.039  -3.172  -3.347  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      10.793  -2.936  -3.245  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       9.227  -3.193  -1.051  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      10.692  -2.190  -1.066  1.00  0.00           H  
ATOM    138  N   PHE A  13       6.754  -1.759  -3.196  1.00  0.00           N  
ATOM    139  CA  PHE A  13       5.396  -1.993  -3.674  1.00  0.00           C  
ATOM    140  C   PHE A  13       4.396  -1.928  -2.524  1.00  0.00           C  
ATOM    141  O   PHE A  13       4.751  -2.144  -1.366  1.00  0.00           O  
ATOM    142  CB  PHE A  13       5.305  -3.354  -4.368  1.00  0.00           C  
ATOM    143  CG  PHE A  13       6.282  -3.518  -5.497  1.00  0.00           C  
ATOM    144  CD1 PHE A  13       5.957  -3.101  -6.777  1.00  0.00           C  
ATOM    145  CD2 PHE A  13       7.525  -4.089  -5.277  1.00  0.00           C  
ATOM    146  CE1 PHE A  13       6.854  -3.252  -7.818  1.00  0.00           C  
ATOM    147  CE2 PHE A  13       8.427  -4.242  -6.314  1.00  0.00           C  
ATOM    148  CZ  PHE A  13       8.091  -3.822  -7.586  1.00  0.00           C  
ATOM    149  H   PHE A  13       7.289  -2.519  -2.884  1.00  0.00           H  
ATOM    150  HA  PHE A  13       5.159  -1.219  -4.387  1.00  0.00           H  
ATOM    151  HB2 PHE A  13       5.500  -4.132  -3.645  1.00  0.00           H  
ATOM    152  HB3 PHE A  13       4.310  -3.480  -4.767  1.00  0.00           H  
ATOM    153  HD1 PHE A  13       4.991  -2.654  -6.961  1.00  0.00           H  
ATOM    154  HD2 PHE A  13       7.789  -4.418  -4.281  1.00  0.00           H  
ATOM    155  HE1 PHE A  13       6.590  -2.922  -8.812  1.00  0.00           H  
ATOM    156  HE2 PHE A  13       9.392  -4.688  -6.128  1.00  0.00           H  
ATOM    157  HZ  PHE A  13       8.793  -3.941  -8.397  1.00  0.00           H  
ATOM    158  N   GLN A  14       3.144  -1.627  -2.854  1.00  0.00           N  
ATOM    159  CA  GLN A  14       2.092  -1.532  -1.848  1.00  0.00           C  
ATOM    160  C   GLN A  14       0.747  -1.964  -2.424  1.00  0.00           C  
ATOM    161  O   GLN A  14       0.542  -1.935  -3.638  1.00  0.00           O  
ATOM    162  CB  GLN A  14       1.995  -0.102  -1.315  1.00  0.00           C  
ATOM    163  CG  GLN A  14       0.869   0.100  -0.313  1.00  0.00           C  
ATOM    164  CD  GLN A  14       0.798   1.522   0.207  1.00  0.00           C  
ATOM    165  OE1 GLN A  14       1.286   2.454  -0.432  1.00  0.00           O  
ATOM    166  NE2 GLN A  14       0.189   1.695   1.374  1.00  0.00           N  
ATOM    167  H   GLN A  14       2.922  -1.466  -3.794  1.00  0.00           H  
ATOM    168  HA  GLN A  14       2.350  -2.193  -1.035  1.00  0.00           H  
ATOM    169  HB2 GLN A  14       2.927   0.154  -0.833  1.00  0.00           H  
ATOM    170  HB3 GLN A  14       1.833   0.569  -2.145  1.00  0.00           H  
ATOM    171  HG2 GLN A  14      -0.069  -0.139  -0.793  1.00  0.00           H  
ATOM    172  HG3 GLN A  14       1.025  -0.567   0.522  1.00  0.00           H  
ATOM    173 HE21 GLN A  14      -0.174   0.906   1.828  1.00  0.00           H  
ATOM    174 HE22 GLN A  14       0.130   2.604   1.734  1.00  0.00           H  
ATOM    175  N   CYS A  15      -0.166  -2.365  -1.546  1.00  0.00           N  
ATOM    176  CA  CYS A  15      -1.491  -2.804  -1.967  1.00  0.00           C  
ATOM    177  C   CYS A  15      -2.450  -1.622  -2.065  1.00  0.00           C  
ATOM    178  O   CYS A  15      -2.659  -0.895  -1.093  1.00  0.00           O  
ATOM    179  CB  CYS A  15      -2.041  -3.842  -0.987  1.00  0.00           C  
ATOM    180  SG  CYS A  15      -3.372  -4.881  -1.673  1.00  0.00           S  
ATOM    181  H   CYS A  15       0.057  -2.366  -0.591  1.00  0.00           H  
ATOM    182  HA  CYS A  15      -1.396  -3.257  -2.942  1.00  0.00           H  
ATOM    183  HB2 CYS A  15      -1.239  -4.498  -0.680  1.00  0.00           H  
ATOM    184  HB3 CYS A  15      -2.435  -3.334  -0.119  1.00  0.00           H  
ATOM    185  N   LYS A  16      -3.032  -1.435  -3.245  1.00  0.00           N  
ATOM    186  CA  LYS A  16      -3.970  -0.343  -3.472  1.00  0.00           C  
ATOM    187  C   LYS A  16      -5.368  -0.717  -2.987  1.00  0.00           C  
ATOM    188  O   LYS A  16      -6.319   0.043  -3.164  1.00  0.00           O  
ATOM    189  CB  LYS A  16      -4.014   0.019  -4.958  1.00  0.00           C  
ATOM    190  CG  LYS A  16      -2.654   0.360  -5.541  1.00  0.00           C  
ATOM    191  CD  LYS A  16      -2.086   1.629  -4.928  1.00  0.00           C  
ATOM    192  CE  LYS A  16      -0.877   2.129  -5.703  1.00  0.00           C  
ATOM    193  NZ  LYS A  16       0.295   1.224  -5.547  1.00  0.00           N  
ATOM    194  H   LYS A  16      -2.825  -2.048  -3.982  1.00  0.00           H  
ATOM    195  HA  LYS A  16      -3.625   0.513  -2.911  1.00  0.00           H  
ATOM    196  HB2 LYS A  16      -4.420  -0.818  -5.508  1.00  0.00           H  
ATOM    197  HB3 LYS A  16      -4.663   0.873  -5.089  1.00  0.00           H  
ATOM    198  HG2 LYS A  16      -1.974  -0.456  -5.347  1.00  0.00           H  
ATOM    199  HG3 LYS A  16      -2.755   0.500  -6.608  1.00  0.00           H  
ATOM    200  HD2 LYS A  16      -2.847   2.395  -4.938  1.00  0.00           H  
ATOM    201  HD3 LYS A  16      -1.791   1.425  -3.909  1.00  0.00           H  
ATOM    202  HE2 LYS A  16      -1.136   2.191  -6.749  1.00  0.00           H  
ATOM    203  HE3 LYS A  16      -0.613   3.111  -5.338  1.00  0.00           H  
ATOM    204  HZ1 LYS A  16       1.082   1.551  -6.143  1.00  0.00           H  
ATOM    205  HZ2 LYS A  16       0.039   0.256  -5.830  1.00  0.00           H  
ATOM    206  HZ3 LYS A  16       0.607   1.211  -4.555  1.00  0.00           H  
ATOM    207  N   GLU A  17      -5.482  -1.891  -2.375  1.00  0.00           N  
ATOM    208  CA  GLU A  17      -6.764  -2.364  -1.864  1.00  0.00           C  
ATOM    209  C   GLU A  17      -6.886  -2.094  -0.367  1.00  0.00           C  
ATOM    210  O   GLU A  17      -7.807  -1.408   0.078  1.00  0.00           O  
ATOM    211  CB  GLU A  17      -6.926  -3.861  -2.139  1.00  0.00           C  
ATOM    212  CG  GLU A  17      -6.547  -4.265  -3.554  1.00  0.00           C  
ATOM    213  CD  GLU A  17      -7.432  -3.620  -4.602  1.00  0.00           C  
ATOM    214  OE1 GLU A  17      -7.375  -2.381  -4.748  1.00  0.00           O  
ATOM    215  OE2 GLU A  17      -8.183  -4.355  -5.277  1.00  0.00           O  
ATOM    216  H   GLU A  17      -4.687  -2.453  -2.264  1.00  0.00           H  
ATOM    217  HA  GLU A  17      -7.545  -1.826  -2.380  1.00  0.00           H  
ATOM    218  HB2 GLU A  17      -6.303  -4.411  -1.449  1.00  0.00           H  
ATOM    219  HB3 GLU A  17      -7.958  -4.134  -1.974  1.00  0.00           H  
ATOM    220  HG2 GLU A  17      -5.524  -3.969  -3.737  1.00  0.00           H  
ATOM    221  HG3 GLU A  17      -6.631  -5.338  -3.643  1.00  0.00           H  
ATOM    222  N   CYS A  18      -5.952  -2.640   0.405  1.00  0.00           N  
ATOM    223  CA  CYS A  18      -5.955  -2.460   1.851  1.00  0.00           C  
ATOM    224  C   CYS A  18      -4.726  -1.677   2.304  1.00  0.00           C  
ATOM    225  O   CYS A  18      -4.720  -1.077   3.378  1.00  0.00           O  
ATOM    226  CB  CYS A  18      -5.995  -3.818   2.555  1.00  0.00           C  
ATOM    227  SG  CYS A  18      -4.602  -4.914   2.135  1.00  0.00           S  
ATOM    228  H   CYS A  18      -5.244  -3.177  -0.009  1.00  0.00           H  
ATOM    229  HA  CYS A  18      -6.840  -1.901   2.115  1.00  0.00           H  
ATOM    230  HB2 CYS A  18      -5.978  -3.662   3.624  1.00  0.00           H  
ATOM    231  HB3 CYS A  18      -6.908  -4.328   2.285  1.00  0.00           H  
ATOM    232  N   GLY A  19      -3.686  -1.686   1.475  1.00  0.00           N  
ATOM    233  CA  GLY A  19      -2.466  -0.974   1.807  1.00  0.00           C  
ATOM    234  C   GLY A  19      -1.307  -1.909   2.088  1.00  0.00           C  
ATOM    235  O   GLY A  19      -0.160  -1.473   2.191  1.00  0.00           O  
ATOM    236  H   GLY A  19      -3.748  -2.182   0.632  1.00  0.00           H  
ATOM    237  HA2 GLY A  19      -2.203  -0.329   0.982  1.00  0.00           H  
ATOM    238  HA3 GLY A  19      -2.644  -0.367   2.683  1.00  0.00           H  
ATOM    239  N   MET A  20      -1.605  -3.198   2.214  1.00  0.00           N  
ATOM    240  CA  MET A  20      -0.578  -4.197   2.486  1.00  0.00           C  
ATOM    241  C   MET A  20       0.656  -3.957   1.621  1.00  0.00           C  
ATOM    242  O   MET A  20       0.550  -3.783   0.408  1.00  0.00           O  
ATOM    243  CB  MET A  20      -1.125  -5.603   2.235  1.00  0.00           C  
ATOM    244  CG  MET A  20      -1.818  -6.210   3.444  1.00  0.00           C  
ATOM    245  SD  MET A  20      -0.687  -7.127   4.507  1.00  0.00           S  
ATOM    246  CE  MET A  20      -0.160  -8.429   3.396  1.00  0.00           C  
ATOM    247  H   MET A  20      -2.538  -3.485   2.122  1.00  0.00           H  
ATOM    248  HA  MET A  20      -0.297  -4.109   3.525  1.00  0.00           H  
ATOM    249  HB2 MET A  20      -1.835  -5.561   1.423  1.00  0.00           H  
ATOM    250  HB3 MET A  20      -0.307  -6.250   1.955  1.00  0.00           H  
ATOM    251  HG2 MET A  20      -2.267  -5.415   4.022  1.00  0.00           H  
ATOM    252  HG3 MET A  20      -2.591  -6.881   3.099  1.00  0.00           H  
ATOM    253  HE1 MET A  20      -0.965  -8.671   2.718  1.00  0.00           H  
ATOM    254  HE2 MET A  20       0.699  -8.096   2.832  1.00  0.00           H  
ATOM    255  HE3 MET A  20       0.104  -9.306   3.969  1.00  0.00           H  
ATOM    256  N   ASN A  21       1.824  -3.948   2.254  1.00  0.00           N  
ATOM    257  CA  ASN A  21       3.078  -3.729   1.542  1.00  0.00           C  
ATOM    258  C   ASN A  21       3.801  -5.049   1.294  1.00  0.00           C  
ATOM    259  O   ASN A  21       3.592  -6.028   2.011  1.00  0.00           O  
ATOM    260  CB  ASN A  21       3.980  -2.781   2.335  1.00  0.00           C  
ATOM    261  CG  ASN A  21       4.116  -3.193   3.788  1.00  0.00           C  
ATOM    262  OD1 ASN A  21       3.733  -2.453   4.693  1.00  0.00           O  
ATOM    263  ND2 ASN A  21       4.666  -4.380   4.017  1.00  0.00           N  
ATOM    264  H   ASN A  21       1.845  -4.092   3.223  1.00  0.00           H  
ATOM    265  HA  ASN A  21       2.843  -3.276   0.590  1.00  0.00           H  
ATOM    266  HB2 ASN A  21       4.964  -2.773   1.889  1.00  0.00           H  
ATOM    267  HB3 ASN A  21       3.566  -1.784   2.299  1.00  0.00           H  
ATOM    268 HD21 ASN A  21       4.949  -4.916   3.246  1.00  0.00           H  
ATOM    269 HD22 ASN A  21       4.766  -4.672   4.947  1.00  0.00           H  
ATOM    270  N   PHE A  22       4.654  -5.068   0.275  1.00  0.00           N  
ATOM    271  CA  PHE A  22       5.409  -6.267  -0.068  1.00  0.00           C  
ATOM    272  C   PHE A  22       6.782  -5.905  -0.627  1.00  0.00           C  
ATOM    273  O   PHE A  22       6.936  -4.898  -1.318  1.00  0.00           O  
ATOM    274  CB  PHE A  22       4.636  -7.108  -1.087  1.00  0.00           C  
ATOM    275  CG  PHE A  22       3.295  -7.567  -0.592  1.00  0.00           C  
ATOM    276  CD1 PHE A  22       2.235  -6.679  -0.500  1.00  0.00           C  
ATOM    277  CD2 PHE A  22       3.094  -8.885  -0.217  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       0.999  -7.098  -0.045  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       1.860  -9.310   0.238  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       0.811  -8.415   0.325  1.00  0.00           C  
ATOM    281  H   PHE A  22       4.778  -4.255  -0.260  1.00  0.00           H  
ATOM    282  HA  PHE A  22       5.542  -6.844   0.834  1.00  0.00           H  
ATOM    283  HB2 PHE A  22       4.477  -6.522  -1.980  1.00  0.00           H  
ATOM    284  HB3 PHE A  22       5.217  -7.983  -1.335  1.00  0.00           H  
ATOM    285  HD1 PHE A  22       2.380  -5.648  -0.790  1.00  0.00           H  
ATOM    286  HD2 PHE A  22       3.913  -9.586  -0.283  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       0.181  -6.396   0.021  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       1.716 -10.340   0.528  1.00  0.00           H  
ATOM    289  HZ  PHE A  22      -0.153  -8.745   0.680  1.00  0.00           H  
ATOM    290  N   SER A  23       7.776  -6.733  -0.322  1.00  0.00           N  
ATOM    291  CA  SER A  23       9.137  -6.499  -0.790  1.00  0.00           C  
ATOM    292  C   SER A  23       9.345  -7.096  -2.178  1.00  0.00           C  
ATOM    293  O   SER A  23      10.431  -7.575  -2.503  1.00  0.00           O  
ATOM    294  CB  SER A  23      10.146  -7.097   0.192  1.00  0.00           C  
ATOM    295  OG  SER A  23      11.461  -6.654  -0.095  1.00  0.00           O  
ATOM    296  H   SER A  23       7.589  -7.520   0.233  1.00  0.00           H  
ATOM    297  HA  SER A  23       9.289  -5.431  -0.843  1.00  0.00           H  
ATOM    298  HB2 SER A  23       9.889  -6.797   1.196  1.00  0.00           H  
ATOM    299  HB3 SER A  23      10.118  -8.175   0.120  1.00  0.00           H  
ATOM    300  HG  SER A  23      12.075  -7.385   0.007  1.00  0.00           H  
ATOM    301  N   TRP A  24       8.296  -7.063  -2.992  1.00  0.00           N  
ATOM    302  CA  TRP A  24       8.362  -7.601  -4.346  1.00  0.00           C  
ATOM    303  C   TRP A  24       7.195  -7.099  -5.189  1.00  0.00           C  
ATOM    304  O   TRP A  24       6.303  -6.416  -4.687  1.00  0.00           O  
ATOM    305  CB  TRP A  24       8.361  -9.130  -4.310  1.00  0.00           C  
ATOM    306  CG  TRP A  24       9.002  -9.696  -3.079  1.00  0.00           C  
ATOM    307  CD1 TRP A  24       8.458  -9.760  -1.828  1.00  0.00           C  
ATOM    308  CD2 TRP A  24      10.308 -10.274  -2.981  1.00  0.00           C  
ATOM    309  NE1 TRP A  24       9.348 -10.344  -0.958  1.00  0.00           N  
ATOM    310  CE2 TRP A  24      10.490 -10.669  -1.642  1.00  0.00           C  
ATOM    311  CE3 TRP A  24      11.341 -10.499  -3.896  1.00  0.00           C  
ATOM    312  CZ2 TRP A  24      11.662 -11.274  -1.196  1.00  0.00           C  
ATOM    313  CZ3 TRP A  24      12.504 -11.099  -3.452  1.00  0.00           C  
ATOM    314  CH2 TRP A  24      12.657 -11.482  -2.113  1.00  0.00           C  
ATOM    315  H   TRP A  24       7.456  -6.668  -2.675  1.00  0.00           H  
ATOM    316  HA  TRP A  24       9.286  -7.261  -4.792  1.00  0.00           H  
ATOM    317  HB2 TRP A  24       7.342  -9.484  -4.348  1.00  0.00           H  
ATOM    318  HB3 TRP A  24       8.900  -9.503  -5.169  1.00  0.00           H  
ATOM    319  HD1 TRP A  24       7.474  -9.400  -1.574  1.00  0.00           H  
ATOM    320  HE1 TRP A  24       9.189 -10.503  -0.004  1.00  0.00           H  
ATOM    321  HE3 TRP A  24      11.242 -10.211  -4.932  1.00  0.00           H  
ATOM    322  HZ2 TRP A  24      11.795 -11.576  -0.168  1.00  0.00           H  
ATOM    323  HZ3 TRP A  24      13.313 -11.280  -4.144  1.00  0.00           H  
ATOM    324  HH2 TRP A  24      13.582 -11.947  -1.811  1.00  0.00           H  
ATOM    325  N   SER A  25       7.208  -7.442  -6.473  1.00  0.00           N  
ATOM    326  CA  SER A  25       6.151  -7.023  -7.387  1.00  0.00           C  
ATOM    327  C   SER A  25       5.097  -8.116  -7.537  1.00  0.00           C  
ATOM    328  O   SER A  25       3.901  -7.833  -7.614  1.00  0.00           O  
ATOM    329  CB  SER A  25       6.740  -6.675  -8.756  1.00  0.00           C  
ATOM    330  OG  SER A  25       5.716  -6.411  -9.699  1.00  0.00           O  
ATOM    331  H   SER A  25       7.947  -7.988  -6.815  1.00  0.00           H  
ATOM    332  HA  SER A  25       5.684  -6.143  -6.971  1.00  0.00           H  
ATOM    333  HB2 SER A  25       7.363  -5.798  -8.664  1.00  0.00           H  
ATOM    334  HB3 SER A  25       7.335  -7.504  -9.110  1.00  0.00           H  
ATOM    335  HG  SER A  25       5.683  -5.469  -9.882  1.00  0.00           H  
ATOM    336  N   CYS A  26       5.550  -9.364  -7.577  1.00  0.00           N  
ATOM    337  CA  CYS A  26       4.647 -10.501  -7.718  1.00  0.00           C  
ATOM    338  C   CYS A  26       3.938 -10.799  -6.401  1.00  0.00           C  
ATOM    339  O   CYS A  26       2.710 -10.846  -6.343  1.00  0.00           O  
ATOM    340  CB  CYS A  26       5.418 -11.735  -8.188  1.00  0.00           C  
ATOM    341  SG  CYS A  26       6.336 -11.491  -9.726  1.00  0.00           S  
ATOM    342  H   CYS A  26       6.514  -9.525  -7.510  1.00  0.00           H  
ATOM    343  HA  CYS A  26       3.907 -10.244  -8.461  1.00  0.00           H  
ATOM    344  HB2 CYS A  26       6.127 -12.019  -7.424  1.00  0.00           H  
ATOM    345  HB3 CYS A  26       4.722 -12.546  -8.343  1.00  0.00           H  
ATOM    346  HG  CYS A  26       5.468 -11.173 -10.674  1.00  0.00           H  
ATOM    347  N   SER A  27       4.721 -11.001  -5.346  1.00  0.00           N  
ATOM    348  CA  SER A  27       4.169 -11.300  -4.030  1.00  0.00           C  
ATOM    349  C   SER A  27       2.866 -10.540  -3.802  1.00  0.00           C  
ATOM    350  O   SER A  27       1.825 -11.137  -3.522  1.00  0.00           O  
ATOM    351  CB  SER A  27       5.178 -10.945  -2.937  1.00  0.00           C  
ATOM    352  OG  SER A  27       6.302 -11.806  -2.982  1.00  0.00           O  
ATOM    353  H   SER A  27       5.694 -10.950  -5.456  1.00  0.00           H  
ATOM    354  HA  SER A  27       3.965 -12.360  -3.990  1.00  0.00           H  
ATOM    355  HB2 SER A  27       5.513  -9.928  -3.076  1.00  0.00           H  
ATOM    356  HB3 SER A  27       4.705 -11.039  -1.970  1.00  0.00           H  
ATOM    357  HG  SER A  27       6.691 -11.871  -2.106  1.00  0.00           H  
ATOM    358  N   LEU A  28       2.931  -9.219  -3.924  1.00  0.00           N  
ATOM    359  CA  LEU A  28       1.757  -8.374  -3.732  1.00  0.00           C  
ATOM    360  C   LEU A  28       0.566  -8.909  -4.520  1.00  0.00           C  
ATOM    361  O   LEU A  28      -0.530  -9.064  -3.981  1.00  0.00           O  
ATOM    362  CB  LEU A  28       2.062  -6.937  -4.159  1.00  0.00           C  
ATOM    363  CG  LEU A  28       0.854  -6.015  -4.323  1.00  0.00           C  
ATOM    364  CD1 LEU A  28       0.023  -5.992  -3.050  1.00  0.00           C  
ATOM    365  CD2 LEU A  28       1.303  -4.609  -4.694  1.00  0.00           C  
ATOM    366  H   LEU A  28       3.787  -8.800  -4.149  1.00  0.00           H  
ATOM    367  HA  LEU A  28       1.511  -8.384  -2.680  1.00  0.00           H  
ATOM    368  HB2 LEU A  28       2.712  -6.502  -3.415  1.00  0.00           H  
ATOM    369  HB3 LEU A  28       2.580  -6.978  -5.107  1.00  0.00           H  
ATOM    370  HG  LEU A  28       0.229  -6.389  -5.122  1.00  0.00           H  
ATOM    371 HD11 LEU A  28       0.651  -6.231  -2.206  1.00  0.00           H  
ATOM    372 HD12 LEU A  28      -0.771  -6.720  -3.125  1.00  0.00           H  
ATOM    373 HD13 LEU A  28      -0.403  -5.009  -2.916  1.00  0.00           H  
ATOM    374 HD21 LEU A  28       2.190  -4.664  -5.307  1.00  0.00           H  
ATOM    375 HD22 LEU A  28       1.520  -4.052  -3.795  1.00  0.00           H  
ATOM    376 HD23 LEU A  28       0.516  -4.113  -5.243  1.00  0.00           H  
ATOM    377  N   PHE A  29       0.788  -9.192  -5.799  1.00  0.00           N  
ATOM    378  CA  PHE A  29      -0.266  -9.711  -6.662  1.00  0.00           C  
ATOM    379  C   PHE A  29      -0.990 -10.877  -5.995  1.00  0.00           C  
ATOM    380  O   PHE A  29      -2.218 -10.893  -5.910  1.00  0.00           O  
ATOM    381  CB  PHE A  29       0.318 -10.159  -8.004  1.00  0.00           C  
ATOM    382  CG  PHE A  29      -0.670 -10.112  -9.134  1.00  0.00           C  
ATOM    383  CD1 PHE A  29      -0.845  -8.951  -9.870  1.00  0.00           C  
ATOM    384  CD2 PHE A  29      -1.425 -11.227  -9.459  1.00  0.00           C  
ATOM    385  CE1 PHE A  29      -1.754  -8.904 -10.911  1.00  0.00           C  
ATOM    386  CE2 PHE A  29      -2.334 -11.186 -10.499  1.00  0.00           C  
ATOM    387  CZ  PHE A  29      -2.500 -10.023 -11.225  1.00  0.00           C  
ATOM    388  H   PHE A  29       1.684  -9.047  -6.172  1.00  0.00           H  
ATOM    389  HA  PHE A  29      -0.974  -8.915  -6.836  1.00  0.00           H  
ATOM    390  HB2 PHE A  29       1.146  -9.516  -8.261  1.00  0.00           H  
ATOM    391  HB3 PHE A  29       0.671 -11.175  -7.912  1.00  0.00           H  
ATOM    392  HD1 PHE A  29      -0.262  -8.075  -9.625  1.00  0.00           H  
ATOM    393  HD2 PHE A  29      -1.298 -12.138  -8.892  1.00  0.00           H  
ATOM    394  HE1 PHE A  29      -1.880  -7.993 -11.477  1.00  0.00           H  
ATOM    395  HE2 PHE A  29      -2.917 -12.062 -10.742  1.00  0.00           H  
ATOM    396  HZ  PHE A  29      -3.209  -9.989 -12.038  1.00  0.00           H  
ATOM    397  N   LYS A  30      -0.220 -11.851  -5.523  1.00  0.00           N  
ATOM    398  CA  LYS A  30      -0.786 -13.021  -4.862  1.00  0.00           C  
ATOM    399  C   LYS A  30      -1.731 -12.608  -3.738  1.00  0.00           C  
ATOM    400  O   LYS A  30      -2.612 -13.372  -3.342  1.00  0.00           O  
ATOM    401  CB  LYS A  30       0.331 -13.907  -4.304  1.00  0.00           C  
ATOM    402  CG  LYS A  30      -0.064 -15.367  -4.163  1.00  0.00           C  
ATOM    403  CD  LYS A  30       1.121 -16.228  -3.757  1.00  0.00           C  
ATOM    404  CE  LYS A  30       1.403 -16.119  -2.266  1.00  0.00           C  
ATOM    405  NZ  LYS A  30       0.583 -17.078  -1.475  1.00  0.00           N  
ATOM    406  H   LYS A  30       0.753 -11.781  -5.620  1.00  0.00           H  
ATOM    407  HA  LYS A  30      -1.343 -13.581  -5.598  1.00  0.00           H  
ATOM    408  HB2 LYS A  30       1.184 -13.848  -4.963  1.00  0.00           H  
ATOM    409  HB3 LYS A  30       0.614 -13.536  -3.329  1.00  0.00           H  
ATOM    410  HG2 LYS A  30      -0.832 -15.452  -3.409  1.00  0.00           H  
ATOM    411  HG3 LYS A  30      -0.446 -15.720  -5.110  1.00  0.00           H  
ATOM    412  HD2 LYS A  30       0.905 -17.258  -3.997  1.00  0.00           H  
ATOM    413  HD3 LYS A  30       1.994 -15.904  -4.304  1.00  0.00           H  
ATOM    414  HE2 LYS A  30       2.448 -16.326  -2.095  1.00  0.00           H  
ATOM    415  HE3 LYS A  30       1.178 -15.114  -1.943  1.00  0.00           H  
ATOM    416  HZ1 LYS A  30       0.124 -16.587  -0.682  1.00  0.00           H  
ATOM    417  HZ2 LYS A  30       1.187 -17.837  -1.097  1.00  0.00           H  
ATOM    418  HZ3 LYS A  30      -0.150 -17.503  -2.078  1.00  0.00           H  
ATOM    419  N   HIS A  31      -1.543 -11.395  -3.229  1.00  0.00           N  
ATOM    420  CA  HIS A  31      -2.381 -10.880  -2.152  1.00  0.00           C  
ATOM    421  C   HIS A  31      -3.534 -10.050  -2.710  1.00  0.00           C  
ATOM    422  O   HIS A  31      -4.664 -10.137  -2.229  1.00  0.00           O  
ATOM    423  CB  HIS A  31      -1.547 -10.033  -1.189  1.00  0.00           C  
ATOM    424  CG  HIS A  31      -2.371  -9.234  -0.227  1.00  0.00           C  
ATOM    425  ND1 HIS A  31      -2.483  -9.549   1.110  1.00  0.00           N  
ATOM    426  CD2 HIS A  31      -3.125  -8.125  -0.415  1.00  0.00           C  
ATOM    427  CE1 HIS A  31      -3.271  -8.670   1.703  1.00  0.00           C  
ATOM    428  NE2 HIS A  31      -3.673  -7.795   0.800  1.00  0.00           N  
ATOM    429  H   HIS A  31      -0.825 -10.833  -3.587  1.00  0.00           H  
ATOM    430  HA  HIS A  31      -2.788 -11.723  -1.616  1.00  0.00           H  
ATOM    431  HB2 HIS A  31      -0.904 -10.683  -0.614  1.00  0.00           H  
ATOM    432  HB3 HIS A  31      -0.940  -9.345  -1.759  1.00  0.00           H  
ATOM    433  HD1 HIS A  31      -2.050 -10.306   1.558  1.00  0.00           H  
ATOM    434  HD2 HIS A  31      -3.269  -7.598  -1.348  1.00  0.00           H  
ATOM    435  HE1 HIS A  31      -3.540  -8.666   2.749  1.00  0.00           H  
ATOM    436  N   LEU A  32      -3.240  -9.246  -3.726  1.00  0.00           N  
ATOM    437  CA  LEU A  32      -4.252  -8.400  -4.349  1.00  0.00           C  
ATOM    438  C   LEU A  32      -5.473  -9.219  -4.754  1.00  0.00           C  
ATOM    439  O   LEU A  32      -6.603  -8.733  -4.706  1.00  0.00           O  
ATOM    440  CB  LEU A  32      -3.669  -7.692  -5.574  1.00  0.00           C  
ATOM    441  CG  LEU A  32      -3.023  -6.330  -5.318  1.00  0.00           C  
ATOM    442  CD1 LEU A  32      -2.039  -5.989  -6.425  1.00  0.00           C  
ATOM    443  CD2 LEU A  32      -4.088  -5.249  -5.197  1.00  0.00           C  
ATOM    444  H   LEU A  32      -2.322  -9.220  -4.066  1.00  0.00           H  
ATOM    445  HA  LEU A  32      -4.555  -7.658  -3.625  1.00  0.00           H  
ATOM    446  HB2 LEU A  32      -2.919  -8.338  -6.003  1.00  0.00           H  
ATOM    447  HB3 LEU A  32      -4.470  -7.551  -6.285  1.00  0.00           H  
ATOM    448  HG  LEU A  32      -2.476  -6.367  -4.385  1.00  0.00           H  
ATOM    449 HD11 LEU A  32      -2.581  -5.707  -7.315  1.00  0.00           H  
ATOM    450 HD12 LEU A  32      -1.423  -6.851  -6.637  1.00  0.00           H  
ATOM    451 HD13 LEU A  32      -1.412  -5.168  -6.110  1.00  0.00           H  
ATOM    452 HD21 LEU A  32      -4.973  -5.665  -4.738  1.00  0.00           H  
ATOM    453 HD22 LEU A  32      -4.333  -4.875  -6.180  1.00  0.00           H  
ATOM    454 HD23 LEU A  32      -3.712  -4.440  -4.587  1.00  0.00           H  
ATOM    455  N   ARG A  33      -5.238 -10.466  -5.150  1.00  0.00           N  
ATOM    456  CA  ARG A  33      -6.318 -11.353  -5.562  1.00  0.00           C  
ATOM    457  C   ARG A  33      -7.411 -11.410  -4.499  1.00  0.00           C  
ATOM    458  O   ARG A  33      -8.599 -11.457  -4.817  1.00  0.00           O  
ATOM    459  CB  ARG A  33      -5.778 -12.759  -5.830  1.00  0.00           C  
ATOM    460  CG  ARG A  33      -5.242 -13.452  -4.588  1.00  0.00           C  
ATOM    461  CD  ARG A  33      -6.321 -14.271  -3.896  1.00  0.00           C  
ATOM    462  NE  ARG A  33      -6.834 -15.335  -4.755  1.00  0.00           N  
ATOM    463  CZ  ARG A  33      -7.403 -16.443  -4.292  1.00  0.00           C  
ATOM    464  NH1 ARG A  33      -7.531 -16.630  -2.985  1.00  0.00           N  
ATOM    465  NH2 ARG A  33      -7.846 -17.365  -5.136  1.00  0.00           N  
ATOM    466  H   ARG A  33      -4.315 -10.797  -5.167  1.00  0.00           H  
ATOM    467  HA  ARG A  33      -6.741 -10.960  -6.475  1.00  0.00           H  
ATOM    468  HB2 ARG A  33      -6.573 -13.366  -6.238  1.00  0.00           H  
ATOM    469  HB3 ARG A  33      -4.979 -12.693  -6.552  1.00  0.00           H  
ATOM    470  HG2 ARG A  33      -4.434 -14.110  -4.874  1.00  0.00           H  
ATOM    471  HG3 ARG A  33      -4.873 -12.705  -3.901  1.00  0.00           H  
ATOM    472  HD2 ARG A  33      -5.903 -14.712  -3.004  1.00  0.00           H  
ATOM    473  HD3 ARG A  33      -7.134 -13.614  -3.626  1.00  0.00           H  
ATOM    474  HE  ARG A  33      -6.751 -15.217  -5.724  1.00  0.00           H  
ATOM    475 HH11 ARG A  33      -7.199 -15.936  -2.347  1.00  0.00           H  
ATOM    476 HH12 ARG A  33      -7.960 -17.464  -2.639  1.00  0.00           H  
ATOM    477 HH21 ARG A  33      -7.752 -17.227  -6.122  1.00  0.00           H  
ATOM    478 HH22 ARG A  33      -8.274 -18.198  -4.787  1.00  0.00           H  
ATOM    479  N   SER A  34      -6.999 -11.406  -3.235  1.00  0.00           N  
ATOM    480  CA  SER A  34      -7.943 -11.462  -2.124  1.00  0.00           C  
ATOM    481  C   SER A  34      -9.077 -10.461  -2.324  1.00  0.00           C  
ATOM    482  O   SER A  34     -10.144 -10.587  -1.723  1.00  0.00           O  
ATOM    483  CB  SER A  34      -7.225 -11.178  -0.803  1.00  0.00           C  
ATOM    484  OG  SER A  34      -6.077 -11.998  -0.660  1.00  0.00           O  
ATOM    485  H   SER A  34      -6.039 -11.367  -3.045  1.00  0.00           H  
ATOM    486  HA  SER A  34      -8.358 -12.458  -2.091  1.00  0.00           H  
ATOM    487  HB2 SER A  34      -6.919 -10.144  -0.777  1.00  0.00           H  
ATOM    488  HB3 SER A  34      -7.898 -11.376   0.019  1.00  0.00           H  
ATOM    489  HG  SER A  34      -5.296 -11.444  -0.584  1.00  0.00           H  
ATOM    490  N   HIS A  35      -8.838  -9.467  -3.173  1.00  0.00           N  
ATOM    491  CA  HIS A  35      -9.839  -8.444  -3.453  1.00  0.00           C  
ATOM    492  C   HIS A  35     -10.526  -8.708  -4.790  1.00  0.00           C  
ATOM    493  O   HIS A  35     -11.690  -8.359  -4.979  1.00  0.00           O  
ATOM    494  CB  HIS A  35      -9.193  -7.058  -3.464  1.00  0.00           C  
ATOM    495  CG  HIS A  35      -8.386  -6.763  -2.237  1.00  0.00           C  
ATOM    496  ND1 HIS A  35      -8.900  -6.109  -1.137  1.00  0.00           N  
ATOM    497  CD2 HIS A  35      -7.095  -7.040  -1.939  1.00  0.00           C  
ATOM    498  CE1 HIS A  35      -7.959  -5.994  -0.217  1.00  0.00           C  
ATOM    499  NE2 HIS A  35      -6.854  -6.552  -0.678  1.00  0.00           N  
ATOM    500  H   HIS A  35      -7.968  -9.420  -3.621  1.00  0.00           H  
ATOM    501  HA  HIS A  35     -10.579  -8.480  -2.669  1.00  0.00           H  
ATOM    502  HB2 HIS A  35      -8.537  -6.980  -4.318  1.00  0.00           H  
ATOM    503  HB3 HIS A  35      -9.967  -6.307  -3.541  1.00  0.00           H  
ATOM    504  HD1 HIS A  35      -9.817  -5.776  -1.046  1.00  0.00           H  
ATOM    505  HD2 HIS A  35      -6.385  -7.550  -2.575  1.00  0.00           H  
ATOM    506  HE1 HIS A  35      -8.073  -5.525   0.749  1.00  0.00           H  
ATOM    507  N   GLU A  36      -9.795  -9.325  -5.713  1.00  0.00           N  
ATOM    508  CA  GLU A  36     -10.335  -9.634  -7.032  1.00  0.00           C  
ATOM    509  C   GLU A  36     -11.419 -10.705  -6.940  1.00  0.00           C  
ATOM    510  O   GLU A  36     -12.336 -10.746  -7.759  1.00  0.00           O  
ATOM    511  CB  GLU A  36      -9.219 -10.103  -7.968  1.00  0.00           C  
ATOM    512  CG  GLU A  36      -8.959 -11.598  -7.905  1.00  0.00           C  
ATOM    513  CD  GLU A  36      -8.079 -12.086  -9.039  1.00  0.00           C  
ATOM    514  OE1 GLU A  36      -7.261 -11.287  -9.540  1.00  0.00           O  
ATOM    515  OE2 GLU A  36      -8.208 -13.266  -9.425  1.00  0.00           O  
ATOM    516  H   GLU A  36      -8.872  -9.578  -5.503  1.00  0.00           H  
ATOM    517  HA  GLU A  36     -10.771  -8.731  -7.432  1.00  0.00           H  
ATOM    518  HB2 GLU A  36      -9.484  -9.846  -8.983  1.00  0.00           H  
ATOM    519  HB3 GLU A  36      -8.306  -9.589  -7.704  1.00  0.00           H  
ATOM    520  HG2 GLU A  36      -8.472 -11.827  -6.968  1.00  0.00           H  
ATOM    521  HG3 GLU A  36      -9.905 -12.117  -7.954  1.00  0.00           H  
ATOM    522  N   ARG A  37     -11.304 -11.569  -5.936  1.00  0.00           N  
ATOM    523  CA  ARG A  37     -12.272 -12.640  -5.737  1.00  0.00           C  
ATOM    524  C   ARG A  37     -13.016 -12.463  -4.417  1.00  0.00           C  
ATOM    525  O   ARG A  37     -12.518 -12.839  -3.355  1.00  0.00           O  
ATOM    526  CB  ARG A  37     -11.572 -14.000  -5.761  1.00  0.00           C  
ATOM    527  CG  ARG A  37     -12.517 -15.169  -5.986  1.00  0.00           C  
ATOM    528  CD  ARG A  37     -13.015 -15.214  -7.422  1.00  0.00           C  
ATOM    529  NE  ARG A  37     -12.146 -16.018  -8.277  1.00  0.00           N  
ATOM    530  CZ  ARG A  37     -12.061 -15.861  -9.594  1.00  0.00           C  
ATOM    531  NH1 ARG A  37     -12.787 -14.934 -10.202  1.00  0.00           N  
ATOM    532  NH2 ARG A  37     -11.247 -16.632 -10.304  1.00  0.00           N  
ATOM    533  H   ARG A  37     -10.551 -11.484  -5.316  1.00  0.00           H  
ATOM    534  HA  ARG A  37     -12.986 -12.598  -6.547  1.00  0.00           H  
ATOM    535  HB2 ARG A  37     -10.839 -14.001  -6.555  1.00  0.00           H  
ATOM    536  HB3 ARG A  37     -11.069 -14.149  -4.818  1.00  0.00           H  
ATOM    537  HG2 ARG A  37     -11.996 -16.089  -5.769  1.00  0.00           H  
ATOM    538  HG3 ARG A  37     -13.364 -15.067  -5.324  1.00  0.00           H  
ATOM    539  HD2 ARG A  37     -14.007 -15.639  -7.432  1.00  0.00           H  
ATOM    540  HD3 ARG A  37     -13.052 -14.206  -7.808  1.00  0.00           H  
ATOM    541  HE  ARG A  37     -11.601 -16.710  -7.848  1.00  0.00           H  
ATOM    542 HH11 ARG A  37     -13.400 -14.351  -9.670  1.00  0.00           H  
ATOM    543 HH12 ARG A  37     -12.720 -14.817 -11.194  1.00  0.00           H  
ATOM    544 HH21 ARG A  37     -10.698 -17.332  -9.848  1.00  0.00           H  
ATOM    545 HH22 ARG A  37     -11.184 -16.513 -11.294  1.00  0.00           H  
ATOM    546  N   THR A  38     -14.212 -11.886  -4.489  1.00  0.00           N  
ATOM    547  CA  THR A  38     -15.023 -11.657  -3.301  1.00  0.00           C  
ATOM    548  C   THR A  38     -16.510 -11.738  -3.626  1.00  0.00           C  
ATOM    549  O   THR A  38     -17.002 -11.031  -4.506  1.00  0.00           O  
ATOM    550  CB  THR A  38     -14.721 -10.284  -2.671  1.00  0.00           C  
ATOM    551  OG1 THR A  38     -13.357 -10.233  -2.237  1.00  0.00           O  
ATOM    552  CG2 THR A  38     -15.644 -10.015  -1.491  1.00  0.00           C  
ATOM    553  H   THR A  38     -14.554 -11.608  -5.364  1.00  0.00           H  
ATOM    554  HA  THR A  38     -14.780 -12.422  -2.578  1.00  0.00           H  
ATOM    555  HB  THR A  38     -14.883  -9.519  -3.417  1.00  0.00           H  
ATOM    556  HG1 THR A  38     -13.029  -9.334  -2.317  1.00  0.00           H  
ATOM    557 HG21 THR A  38     -15.461  -9.021  -1.111  1.00  0.00           H  
ATOM    558 HG22 THR A  38     -15.454 -10.739  -0.713  1.00  0.00           H  
ATOM    559 HG23 THR A  38     -16.672 -10.094  -1.813  1.00  0.00           H  
ATOM    560  N   ASP A  39     -17.221 -12.603  -2.911  1.00  0.00           N  
ATOM    561  CA  ASP A  39     -18.654 -12.775  -3.124  1.00  0.00           C  
ATOM    562  C   ASP A  39     -19.420 -11.526  -2.697  1.00  0.00           C  
ATOM    563  O   ASP A  39     -20.125 -10.901  -3.489  1.00  0.00           O  
ATOM    564  CB  ASP A  39     -19.163 -13.990  -2.348  1.00  0.00           C  
ATOM    565  CG  ASP A  39     -20.592 -13.816  -1.871  1.00  0.00           C  
ATOM    566  OD1 ASP A  39     -21.497 -13.728  -2.728  1.00  0.00           O  
ATOM    567  OD2 ASP A  39     -20.805 -13.768  -0.642  1.00  0.00           O  
ATOM    568  H   ASP A  39     -16.772 -13.138  -2.224  1.00  0.00           H  
ATOM    569  HA  ASP A  39     -18.816 -12.938  -4.178  1.00  0.00           H  
ATOM    570  HB2 ASP A  39     -19.121 -14.861  -2.987  1.00  0.00           H  
ATOM    571  HB3 ASP A  39     -18.532 -14.150  -1.486  1.00  0.00           H  
ATOM    572  N   PRO A  40     -19.280 -11.154  -1.416  1.00  0.00           N  
ATOM    573  CA  PRO A  40     -19.952  -9.978  -0.856  1.00  0.00           C  
ATOM    574  C   PRO A  40     -19.383  -8.672  -1.399  1.00  0.00           C  
ATOM    575  O   PRO A  40     -18.603  -8.672  -2.351  1.00  0.00           O  
ATOM    576  CB  PRO A  40     -19.680 -10.096   0.646  1.00  0.00           C  
ATOM    577  CG  PRO A  40     -18.426 -10.895   0.742  1.00  0.00           C  
ATOM    578  CD  PRO A  40     -18.455 -11.853  -0.416  1.00  0.00           C  
ATOM    579  HA  PRO A  40     -21.017 -10.007  -1.034  1.00  0.00           H  
ATOM    580  HB2 PRO A  40     -19.555  -9.110   1.070  1.00  0.00           H  
ATOM    581  HB3 PRO A  40     -20.505 -10.599   1.127  1.00  0.00           H  
ATOM    582  HG2 PRO A  40     -17.569 -10.243   0.668  1.00  0.00           H  
ATOM    583  HG3 PRO A  40     -18.407 -11.437   1.676  1.00  0.00           H  
ATOM    584  HD2 PRO A  40     -17.457 -12.023  -0.791  1.00  0.00           H  
ATOM    585  HD3 PRO A  40     -18.914 -12.786  -0.123  1.00  0.00           H  
ATOM    586  N   SER A  41     -19.778  -7.560  -0.787  1.00  0.00           N  
ATOM    587  CA  SER A  41     -19.310  -6.246  -1.212  1.00  0.00           C  
ATOM    588  C   SER A  41     -18.173  -5.760  -0.319  1.00  0.00           C  
ATOM    589  O   SER A  41     -17.423  -4.856  -0.686  1.00  0.00           O  
ATOM    590  CB  SER A  41     -20.461  -5.238  -1.186  1.00  0.00           C  
ATOM    591  OG  SER A  41     -21.252  -5.397  -0.021  1.00  0.00           O  
ATOM    592  H   SER A  41     -20.402  -7.625  -0.034  1.00  0.00           H  
ATOM    593  HA  SER A  41     -18.944  -6.336  -2.224  1.00  0.00           H  
ATOM    594  HB2 SER A  41     -20.059  -4.236  -1.200  1.00  0.00           H  
ATOM    595  HB3 SER A  41     -21.086  -5.388  -2.055  1.00  0.00           H  
ATOM    596  HG  SER A  41     -20.693  -5.671   0.710  1.00  0.00           H  
ATOM    597  N   GLY A  42     -18.051  -6.367   0.857  1.00  0.00           N  
ATOM    598  CA  GLY A  42     -17.004  -5.983   1.786  1.00  0.00           C  
ATOM    599  C   GLY A  42     -17.542  -5.660   3.166  1.00  0.00           C  
ATOM    600  O   GLY A  42     -18.732  -5.405   3.347  1.00  0.00           O  
ATOM    601  H   GLY A  42     -18.678  -7.081   1.097  1.00  0.00           H  
ATOM    602  HA2 GLY A  42     -16.296  -6.794   1.867  1.00  0.00           H  
ATOM    603  HA3 GLY A  42     -16.496  -5.112   1.397  1.00  0.00           H  
ATOM    604  N   PRO A  43     -16.652  -5.671   4.169  1.00  0.00           N  
ATOM    605  CA  PRO A  43     -17.022  -5.380   5.558  1.00  0.00           C  
ATOM    606  C   PRO A  43     -17.386  -3.914   5.766  1.00  0.00           C  
ATOM    607  O   PRO A  43     -16.879  -3.034   5.071  1.00  0.00           O  
ATOM    608  CB  PRO A  43     -15.756  -5.733   6.343  1.00  0.00           C  
ATOM    609  CG  PRO A  43     -14.646  -5.579   5.361  1.00  0.00           C  
ATOM    610  CD  PRO A  43     -15.217  -5.967   4.026  1.00  0.00           C  
ATOM    611  HA  PRO A  43     -17.839  -6.003   5.890  1.00  0.00           H  
ATOM    612  HB2 PRO A  43     -15.645  -5.054   7.176  1.00  0.00           H  
ATOM    613  HB3 PRO A  43     -15.824  -6.748   6.705  1.00  0.00           H  
ATOM    614  HG2 PRO A  43     -14.313  -4.552   5.343  1.00  0.00           H  
ATOM    615  HG3 PRO A  43     -13.830  -6.235   5.625  1.00  0.00           H  
ATOM    616  HD2 PRO A  43     -14.777  -5.371   3.240  1.00  0.00           H  
ATOM    617  HD3 PRO A  43     -15.058  -7.019   3.839  1.00  0.00           H  
ATOM    618  N   SER A  44     -18.268  -3.659   6.727  1.00  0.00           N  
ATOM    619  CA  SER A  44     -18.702  -2.299   7.024  1.00  0.00           C  
ATOM    620  C   SER A  44     -17.506  -1.358   7.131  1.00  0.00           C  
ATOM    621  O   SER A  44     -16.610  -1.566   7.949  1.00  0.00           O  
ATOM    622  CB  SER A  44     -19.506  -2.271   8.326  1.00  0.00           C  
ATOM    623  OG  SER A  44     -18.744  -2.778   9.407  1.00  0.00           O  
ATOM    624  H   SER A  44     -18.637  -4.403   7.247  1.00  0.00           H  
ATOM    625  HA  SER A  44     -19.334  -1.968   6.214  1.00  0.00           H  
ATOM    626  HB2 SER A  44     -19.791  -1.254   8.548  1.00  0.00           H  
ATOM    627  HB3 SER A  44     -20.393  -2.877   8.211  1.00  0.00           H  
ATOM    628  HG  SER A  44     -18.323  -2.051   9.872  1.00  0.00           H  
ATOM    629  N   SER A  45     -17.501  -0.321   6.299  1.00  0.00           N  
ATOM    630  CA  SER A  45     -16.414   0.651   6.296  1.00  0.00           C  
ATOM    631  C   SER A  45     -16.749   1.838   5.398  1.00  0.00           C  
ATOM    632  O   SER A  45     -17.426   1.690   4.381  1.00  0.00           O  
ATOM    633  CB  SER A  45     -15.115  -0.006   5.828  1.00  0.00           C  
ATOM    634  OG  SER A  45     -14.393  -0.545   6.923  1.00  0.00           O  
ATOM    635  H   SER A  45     -18.245  -0.209   5.670  1.00  0.00           H  
ATOM    636  HA  SER A  45     -16.284   1.006   7.308  1.00  0.00           H  
ATOM    637  HB2 SER A  45     -15.345  -0.803   5.138  1.00  0.00           H  
ATOM    638  HB3 SER A  45     -14.499   0.731   5.334  1.00  0.00           H  
ATOM    639  HG  SER A  45     -13.882   0.151   7.343  1.00  0.00           H  
ATOM    640  N   GLY A  46     -16.270   3.017   5.782  1.00  0.00           N  
ATOM    641  CA  GLY A  46     -16.529   4.213   5.002  1.00  0.00           C  
ATOM    642  C   GLY A  46     -15.282   4.741   4.320  1.00  0.00           C  
ATOM    643  O   GLY A  46     -15.254   5.913   3.947  1.00  0.00           O  
ATOM    644  H   GLY A  46     -15.737   3.076   6.603  1.00  0.00           H  
ATOM    645  HA2 GLY A  46     -17.269   3.986   4.249  1.00  0.00           H  
ATOM    646  HA3 GLY A  46     -16.919   4.979   5.656  1.00  0.00           H  
TER     647      GLY A  46                                                      
HETATM  648 ZN    ZN A 201      -4.712  -5.863   0.008  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       0.225   9.046  10.793  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.570   8.547  11.016  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.579   7.157  11.622  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.096   6.203  11.012  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.081   9.850  11.262  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.094   8.521  10.073  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.085   9.221  11.684  1.00  0.00           H  
ATOM      8  N   SER A   2       2.132   7.041  12.825  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.208   5.756  13.511  1.00  0.00           C  
ATOM     10  C   SER A   2       2.547   4.637  12.531  1.00  0.00           C  
ATOM     11  O   SER A   2       1.973   3.549  12.591  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.884   5.451  14.214  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.157   5.246  13.274  1.00  0.00           O  
ATOM     14  H   SER A   2       2.501   7.838  13.260  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.992   5.821  14.250  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.994   4.559  14.811  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.618   6.281  14.852  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.139   4.633  12.597  1.00  0.00           H  
ATOM     19  N   SER A   3       3.484   4.912  11.629  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.898   3.930  10.634  1.00  0.00           C  
ATOM     21  C   SER A   3       4.245   2.599  11.294  1.00  0.00           C  
ATOM     22  O   SER A   3       3.627   1.574  11.014  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.100   4.450   9.843  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.694   5.365   8.840  1.00  0.00           O  
ATOM     25  H   SER A   3       3.905   5.797  11.632  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.071   3.777   9.956  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.781   4.950  10.515  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.605   3.618   9.373  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.400   5.994   8.676  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.242   2.626  12.175  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.656   1.417  12.862  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.059   1.522  13.425  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.937   2.132  12.814  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.699   3.473  12.359  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.968   1.222  13.672  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.620   0.591  12.167  1.00  0.00           H  
ATOM     37  N   SER A   5       7.272   0.927  14.594  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.578   0.961  15.243  1.00  0.00           C  
ATOM     39  C   SER A   5       9.548   0.000  14.562  1.00  0.00           C  
ATOM     40  O   SER A   5      10.693   0.353  14.279  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.445   0.604  16.725  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.609   1.529  17.399  1.00  0.00           O  
ATOM     43  H   SER A   5       6.533   0.456  15.033  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.965   1.965  15.157  1.00  0.00           H  
ATOM     45  HB2 SER A   5       8.018  -0.383  16.817  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.423   0.618  17.184  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.062   1.062  18.034  1.00  0.00           H  
ATOM     48  N   SER A   6       9.081  -1.217  14.302  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.907  -2.232  13.658  1.00  0.00           C  
ATOM     50  C   SER A   6       9.979  -1.997  12.152  1.00  0.00           C  
ATOM     51  O   SER A   6       9.141  -2.485  11.395  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.351  -3.628  13.941  1.00  0.00           C  
ATOM     53  OG  SER A   6      10.302  -4.630  13.627  1.00  0.00           O  
ATOM     54  H   SER A   6       8.159  -1.438  14.552  1.00  0.00           H  
ATOM     55  HA  SER A   6      10.902  -2.159  14.070  1.00  0.00           H  
ATOM     56  HB2 SER A   6       9.097  -3.706  14.988  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.465  -3.788  13.343  1.00  0.00           H  
ATOM     58  HG  SER A   6      10.729  -4.931  14.432  1.00  0.00           H  
ATOM     59  N   GLY A   7      10.989  -1.245  11.724  1.00  0.00           N  
ATOM     60  CA  GLY A   7      11.154  -0.958  10.311  1.00  0.00           C  
ATOM     61  C   GLY A   7      12.611  -0.838   9.910  1.00  0.00           C  
ATOM     62  O   GLY A   7      13.213   0.228  10.038  1.00  0.00           O  
ATOM     63  H   GLY A   7      11.628  -0.883  12.373  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      10.698  -1.752   9.738  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.652  -0.029  10.084  1.00  0.00           H  
ATOM     66  N   THR A   8      13.181  -1.936   9.423  1.00  0.00           N  
ATOM     67  CA  THR A   8      14.577  -1.950   9.004  1.00  0.00           C  
ATOM     68  C   THR A   8      14.698  -1.825   7.489  1.00  0.00           C  
ATOM     69  O   THR A   8      15.754  -1.467   6.969  1.00  0.00           O  
ATOM     70  CB  THR A   8      15.287  -3.239   9.459  1.00  0.00           C  
ATOM     71  OG1 THR A   8      16.643  -3.241   8.998  1.00  0.00           O  
ATOM     72  CG2 THR A   8      14.565  -4.470   8.932  1.00  0.00           C  
ATOM     73  H   THR A   8      12.649  -2.755   9.344  1.00  0.00           H  
ATOM     74  HA  THR A   8      15.073  -1.109   9.466  1.00  0.00           H  
ATOM     75  HB  THR A   8      15.282  -3.272  10.540  1.00  0.00           H  
ATOM     76  HG1 THR A   8      17.090  -4.027   9.321  1.00  0.00           H  
ATOM     77 HG21 THR A   8      14.359  -5.143   9.750  1.00  0.00           H  
ATOM     78 HG22 THR A   8      15.188  -4.968   8.204  1.00  0.00           H  
ATOM     79 HG23 THR A   8      13.637  -4.172   8.468  1.00  0.00           H  
ATOM     80  N   GLY A   9      13.609  -2.122   6.787  1.00  0.00           N  
ATOM     81  CA  GLY A   9      13.615  -2.036   5.338  1.00  0.00           C  
ATOM     82  C   GLY A   9      12.361  -1.384   4.791  1.00  0.00           C  
ATOM     83  O   GLY A   9      11.260  -1.635   5.279  1.00  0.00           O  
ATOM     84  H   GLY A   9      12.795  -2.402   7.256  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      14.473  -1.460   5.026  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      13.695  -3.033   4.930  1.00  0.00           H  
ATOM     87  N   GLU A  10      12.528  -0.542   3.775  1.00  0.00           N  
ATOM     88  CA  GLU A  10      11.400   0.150   3.164  1.00  0.00           C  
ATOM     89  C   GLU A  10      10.692  -0.749   2.154  1.00  0.00           C  
ATOM     90  O   GLU A  10      11.318  -1.593   1.512  1.00  0.00           O  
ATOM     91  CB  GLU A  10      11.871   1.434   2.479  1.00  0.00           C  
ATOM     92  CG  GLU A  10      12.616   1.191   1.177  1.00  0.00           C  
ATOM     93  CD  GLU A  10      14.053   0.761   1.399  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      14.727   1.367   2.259  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      14.504  -0.180   0.714  1.00  0.00           O  
ATOM     96  H   GLU A  10      13.431  -0.383   3.430  1.00  0.00           H  
ATOM     97  HA  GLU A  10      10.704   0.407   3.949  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      11.011   2.052   2.267  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      12.528   1.966   3.151  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      12.106   0.416   0.624  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      12.614   2.104   0.600  1.00  0.00           H  
ATOM    102  N   LYS A  11       9.384  -0.562   2.019  1.00  0.00           N  
ATOM    103  CA  LYS A  11       8.590  -1.354   1.087  1.00  0.00           C  
ATOM    104  C   LYS A  11       8.292  -0.563  -0.182  1.00  0.00           C  
ATOM    105  O   LYS A  11       7.564   0.431  -0.168  1.00  0.00           O  
ATOM    106  CB  LYS A  11       7.280  -1.792   1.747  1.00  0.00           C  
ATOM    107  CG  LYS A  11       7.478  -2.539   3.055  1.00  0.00           C  
ATOM    108  CD  LYS A  11       8.040  -3.931   2.823  1.00  0.00           C  
ATOM    109  CE  LYS A  11       6.933  -4.953   2.620  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       6.363  -5.418   3.915  1.00  0.00           N  
ATOM    111  H   LYS A  11       8.941   0.127   2.559  1.00  0.00           H  
ATOM    112  HA  LYS A  11       9.162  -2.230   0.825  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       6.679  -0.917   1.943  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       6.747  -2.439   1.065  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       8.165  -1.983   3.675  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       6.525  -2.624   3.557  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       8.665  -3.915   1.942  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       8.631  -4.218   3.681  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       6.147  -4.502   2.033  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       7.337  -5.802   2.089  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       6.344  -6.457   3.945  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       5.393  -5.061   4.028  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       6.942  -5.070   4.706  1.00  0.00           H  
ATOM    124  N   PRO A  12       8.864  -1.012  -1.309  1.00  0.00           N  
ATOM    125  CA  PRO A  12       8.673  -0.362  -2.609  1.00  0.00           C  
ATOM    126  C   PRO A  12       7.255  -0.540  -3.142  1.00  0.00           C  
ATOM    127  O   PRO A  12       6.629   0.417  -3.599  1.00  0.00           O  
ATOM    128  CB  PRO A  12       9.679  -1.076  -3.514  1.00  0.00           C  
ATOM    129  CG  PRO A  12       9.877  -2.411  -2.882  1.00  0.00           C  
ATOM    130  CD  PRO A  12       9.743  -2.190  -1.400  1.00  0.00           C  
ATOM    131  HA  PRO A  12       8.910   0.691  -2.564  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       9.269  -1.168  -4.510  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      10.600  -0.515  -3.549  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       9.121  -3.098  -3.229  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      10.863  -2.785  -3.117  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       9.286  -3.049  -0.931  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      10.708  -1.986  -0.960  1.00  0.00           H  
ATOM    138  N   PHE A  13       6.755  -1.769  -3.081  1.00  0.00           N  
ATOM    139  CA  PHE A  13       5.411  -2.072  -3.559  1.00  0.00           C  
ATOM    140  C   PHE A  13       4.394  -1.968  -2.425  1.00  0.00           C  
ATOM    141  O   PHE A  13       4.734  -2.145  -1.256  1.00  0.00           O  
ATOM    142  CB  PHE A  13       5.368  -3.474  -4.170  1.00  0.00           C  
ATOM    143  CG  PHE A  13       6.284  -3.643  -5.348  1.00  0.00           C  
ATOM    144  CD1 PHE A  13       5.857  -3.321  -6.626  1.00  0.00           C  
ATOM    145  CD2 PHE A  13       7.573  -4.122  -5.177  1.00  0.00           C  
ATOM    146  CE1 PHE A  13       6.699  -3.477  -7.712  1.00  0.00           C  
ATOM    147  CE2 PHE A  13       8.419  -4.279  -6.258  1.00  0.00           C  
ATOM    148  CZ  PHE A  13       7.982  -3.955  -7.527  1.00  0.00           C  
ATOM    149  H   PHE A  13       7.303  -2.490  -2.706  1.00  0.00           H  
ATOM    150  HA  PHE A  13       5.160  -1.349  -4.319  1.00  0.00           H  
ATOM    151  HB2 PHE A  13       5.656  -4.195  -3.420  1.00  0.00           H  
ATOM    152  HB3 PHE A  13       4.361  -3.685  -4.498  1.00  0.00           H  
ATOM    153  HD1 PHE A  13       4.855  -2.946  -6.772  1.00  0.00           H  
ATOM    154  HD2 PHE A  13       7.917  -4.376  -4.183  1.00  0.00           H  
ATOM    155  HE1 PHE A  13       6.354  -3.222  -8.703  1.00  0.00           H  
ATOM    156  HE2 PHE A  13       9.421  -4.653  -6.110  1.00  0.00           H  
ATOM    157  HZ  PHE A  13       8.640  -4.077  -8.374  1.00  0.00           H  
ATOM    158  N   GLN A  14       3.147  -1.678  -2.782  1.00  0.00           N  
ATOM    159  CA  GLN A  14       2.081  -1.548  -1.795  1.00  0.00           C  
ATOM    160  C   GLN A  14       0.739  -1.964  -2.386  1.00  0.00           C  
ATOM    161  O   GLN A  14       0.562  -1.976  -3.605  1.00  0.00           O  
ATOM    162  CB  GLN A  14       2.003  -0.109  -1.284  1.00  0.00           C  
ATOM    163  CG  GLN A  14       0.939   0.101  -0.219  1.00  0.00           C  
ATOM    164  CD  GLN A  14       1.079   1.434   0.491  1.00  0.00           C  
ATOM    165  OE1 GLN A  14       1.640   2.385  -0.054  1.00  0.00           O  
ATOM    166  NE2 GLN A  14       0.567   1.510   1.714  1.00  0.00           N  
ATOM    167  H   GLN A  14       2.939  -1.547  -3.730  1.00  0.00           H  
ATOM    168  HA  GLN A  14       2.314  -2.202  -0.968  1.00  0.00           H  
ATOM    169  HB2 GLN A  14       2.960   0.165  -0.866  1.00  0.00           H  
ATOM    170  HB3 GLN A  14       1.783   0.544  -2.116  1.00  0.00           H  
ATOM    171  HG2 GLN A  14      -0.033   0.061  -0.686  1.00  0.00           H  
ATOM    172  HG3 GLN A  14       1.019  -0.690   0.512  1.00  0.00           H  
ATOM    173 HE21 GLN A  14       0.135   0.712   2.085  1.00  0.00           H  
ATOM    174 HE22 GLN A  14       0.644   2.359   2.195  1.00  0.00           H  
ATOM    175  N   CYS A  15      -0.205  -2.306  -1.516  1.00  0.00           N  
ATOM    176  CA  CYS A  15      -1.533  -2.724  -1.951  1.00  0.00           C  
ATOM    177  C   CYS A  15      -2.482  -1.531  -2.022  1.00  0.00           C  
ATOM    178  O   CYS A  15      -2.824  -0.933  -1.001  1.00  0.00           O  
ATOM    179  CB  CYS A  15      -2.095  -3.781  -0.999  1.00  0.00           C  
ATOM    180  SG  CYS A  15      -3.270  -4.934  -1.778  1.00  0.00           S  
ATOM    181  H   CYS A  15      -0.004  -2.276  -0.556  1.00  0.00           H  
ATOM    182  HA  CYS A  15      -1.439  -3.153  -2.937  1.00  0.00           H  
ATOM    183  HB2 CYS A  15      -1.278  -4.365  -0.600  1.00  0.00           H  
ATOM    184  HB3 CYS A  15      -2.608  -3.287  -0.187  1.00  0.00           H  
ATOM    185  N   LYS A  16      -2.905  -1.190  -3.234  1.00  0.00           N  
ATOM    186  CA  LYS A  16      -3.816  -0.071  -3.441  1.00  0.00           C  
ATOM    187  C   LYS A  16      -5.230  -0.431  -2.997  1.00  0.00           C  
ATOM    188  O   LYS A  16      -6.151   0.377  -3.111  1.00  0.00           O  
ATOM    189  CB  LYS A  16      -3.823   0.343  -4.914  1.00  0.00           C  
ATOM    190  CG  LYS A  16      -2.442   0.656  -5.464  1.00  0.00           C  
ATOM    191  CD  LYS A  16      -1.861   1.910  -4.832  1.00  0.00           C  
ATOM    192  CE  LYS A  16      -2.298   3.163  -5.577  1.00  0.00           C  
ATOM    193  NZ  LYS A  16      -1.389   3.476  -6.714  1.00  0.00           N  
ATOM    194  H   LYS A  16      -2.597  -1.705  -4.010  1.00  0.00           H  
ATOM    195  HA  LYS A  16      -3.465   0.757  -2.845  1.00  0.00           H  
ATOM    196  HB2 LYS A  16      -4.247  -0.460  -5.499  1.00  0.00           H  
ATOM    197  HB3 LYS A  16      -4.440   1.223  -5.026  1.00  0.00           H  
ATOM    198  HG2 LYS A  16      -1.785  -0.176  -5.257  1.00  0.00           H  
ATOM    199  HG3 LYS A  16      -2.515   0.803  -6.532  1.00  0.00           H  
ATOM    200  HD2 LYS A  16      -2.200   1.977  -3.809  1.00  0.00           H  
ATOM    201  HD3 LYS A  16      -0.782   1.847  -4.853  1.00  0.00           H  
ATOM    202  HE2 LYS A  16      -3.296   3.011  -5.956  1.00  0.00           H  
ATOM    203  HE3 LYS A  16      -2.297   3.994  -4.887  1.00  0.00           H  
ATOM    204  HZ1 LYS A  16      -1.584   2.840  -7.513  1.00  0.00           H  
ATOM    205  HZ2 LYS A  16      -0.398   3.357  -6.423  1.00  0.00           H  
ATOM    206  HZ3 LYS A  16      -1.531   4.459  -7.024  1.00  0.00           H  
ATOM    207  N   GLU A  17      -5.394  -1.649  -2.490  1.00  0.00           N  
ATOM    208  CA  GLU A  17      -6.697  -2.115  -2.028  1.00  0.00           C  
ATOM    209  C   GLU A  17      -6.861  -1.875  -0.530  1.00  0.00           C  
ATOM    210  O   GLU A  17      -7.834  -1.262  -0.090  1.00  0.00           O  
ATOM    211  CB  GLU A  17      -6.871  -3.603  -2.340  1.00  0.00           C  
ATOM    212  CG  GLU A  17      -6.470  -3.979  -3.756  1.00  0.00           C  
ATOM    213  CD  GLU A  17      -7.264  -3.227  -4.807  1.00  0.00           C  
ATOM    214  OE1 GLU A  17      -6.996  -2.023  -5.005  1.00  0.00           O  
ATOM    215  OE2 GLU A  17      -8.154  -3.842  -5.430  1.00  0.00           O  
ATOM    216  H   GLU A  17      -4.622  -2.248  -2.425  1.00  0.00           H  
ATOM    217  HA  GLU A  17      -7.455  -1.555  -2.555  1.00  0.00           H  
ATOM    218  HB2 GLU A  17      -6.267  -4.176  -1.652  1.00  0.00           H  
ATOM    219  HB3 GLU A  17      -7.909  -3.868  -2.200  1.00  0.00           H  
ATOM    220  HG2 GLU A  17      -5.422  -3.756  -3.891  1.00  0.00           H  
ATOM    221  HG3 GLU A  17      -6.632  -5.038  -3.894  1.00  0.00           H  
ATOM    222  N   CYS A  18      -5.902  -2.363   0.250  1.00  0.00           N  
ATOM    223  CA  CYS A  18      -5.939  -2.205   1.698  1.00  0.00           C  
ATOM    224  C   CYS A  18      -4.715  -1.438   2.193  1.00  0.00           C  
ATOM    225  O   CYS A  18      -4.730  -0.856   3.276  1.00  0.00           O  
ATOM    226  CB  CYS A  18      -6.008  -3.572   2.381  1.00  0.00           C  
ATOM    227  SG  CYS A  18      -4.612  -4.673   1.982  1.00  0.00           S  
ATOM    228  H   CYS A  18      -5.151  -2.843  -0.159  1.00  0.00           H  
ATOM    229  HA  CYS A  18      -6.825  -1.642   1.948  1.00  0.00           H  
ATOM    230  HB2 CYS A  18      -6.018  -3.431   3.452  1.00  0.00           H  
ATOM    231  HB3 CYS A  18      -6.917  -4.071   2.080  1.00  0.00           H  
ATOM    232  N   GLY A  19      -3.656  -1.443   1.389  1.00  0.00           N  
ATOM    233  CA  GLY A  19      -2.439  -0.746   1.761  1.00  0.00           C  
ATOM    234  C   GLY A  19      -1.322  -1.695   2.148  1.00  0.00           C  
ATOM    235  O   GLY A  19      -0.232  -1.262   2.522  1.00  0.00           O  
ATOM    236  H   GLY A  19      -3.701  -1.925   0.536  1.00  0.00           H  
ATOM    237  HA2 GLY A  19      -2.113  -0.143   0.927  1.00  0.00           H  
ATOM    238  HA3 GLY A  19      -2.651  -0.098   2.599  1.00  0.00           H  
ATOM    239  N   MET A  20      -1.593  -2.993   2.059  1.00  0.00           N  
ATOM    240  CA  MET A  20      -0.602  -4.006   2.403  1.00  0.00           C  
ATOM    241  C   MET A  20       0.685  -3.799   1.610  1.00  0.00           C  
ATOM    242  O   MET A  20       0.655  -3.657   0.388  1.00  0.00           O  
ATOM    243  CB  MET A  20      -1.158  -5.406   2.138  1.00  0.00           C  
ATOM    244  CG  MET A  20      -1.927  -5.987   3.313  1.00  0.00           C  
ATOM    245  SD  MET A  20      -0.846  -6.722   4.555  1.00  0.00           S  
ATOM    246  CE  MET A  20      -0.255  -8.167   3.677  1.00  0.00           C  
ATOM    247  H   MET A  20      -2.480  -3.277   1.754  1.00  0.00           H  
ATOM    248  HA  MET A  20      -0.381  -3.909   3.455  1.00  0.00           H  
ATOM    249  HB2 MET A  20      -1.823  -5.361   1.288  1.00  0.00           H  
ATOM    250  HB3 MET A  20      -0.338  -6.070   1.909  1.00  0.00           H  
ATOM    251  HG2 MET A  20      -2.500  -5.198   3.778  1.00  0.00           H  
ATOM    252  HG3 MET A  20      -2.599  -6.748   2.945  1.00  0.00           H  
ATOM    253  HE1 MET A  20       0.541  -8.630   4.243  1.00  0.00           H  
ATOM    254  HE2 MET A  20      -1.065  -8.869   3.553  1.00  0.00           H  
ATOM    255  HE3 MET A  20       0.117  -7.871   2.708  1.00  0.00           H  
ATOM    256  N   ASN A  21       1.812  -3.783   2.313  1.00  0.00           N  
ATOM    257  CA  ASN A  21       3.109  -3.592   1.674  1.00  0.00           C  
ATOM    258  C   ASN A  21       3.785  -4.933   1.403  1.00  0.00           C  
ATOM    259  O   ASN A  21       3.572  -5.905   2.128  1.00  0.00           O  
ATOM    260  CB  ASN A  21       4.011  -2.722   2.552  1.00  0.00           C  
ATOM    261  CG  ASN A  21       4.013  -3.169   4.001  1.00  0.00           C  
ATOM    262  OD1 ASN A  21       3.499  -4.238   4.333  1.00  0.00           O  
ATOM    263  ND2 ASN A  21       4.592  -2.351   4.872  1.00  0.00           N  
ATOM    264  H   ASN A  21       1.772  -3.902   3.285  1.00  0.00           H  
ATOM    265  HA  ASN A  21       2.944  -3.089   0.733  1.00  0.00           H  
ATOM    266  HB2 ASN A  21       5.024  -2.773   2.178  1.00  0.00           H  
ATOM    267  HB3 ASN A  21       3.667  -1.700   2.509  1.00  0.00           H  
ATOM    268 HD21 ASN A  21       4.980  -1.516   4.535  1.00  0.00           H  
ATOM    269 HD22 ASN A  21       4.608  -2.616   5.815  1.00  0.00           H  
ATOM    270  N   PHE A  22       4.601  -4.978   0.355  1.00  0.00           N  
ATOM    271  CA  PHE A  22       5.308  -6.199  -0.012  1.00  0.00           C  
ATOM    272  C   PHE A  22       6.696  -5.881  -0.558  1.00  0.00           C  
ATOM    273  O   PHE A  22       6.859  -4.985  -1.386  1.00  0.00           O  
ATOM    274  CB  PHE A  22       4.506  -6.985  -1.052  1.00  0.00           C  
ATOM    275  CG  PHE A  22       3.164  -7.441  -0.555  1.00  0.00           C  
ATOM    276  CD1 PHE A  22       2.082  -6.576  -0.549  1.00  0.00           C  
ATOM    277  CD2 PHE A  22       2.985  -8.735  -0.092  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       0.845  -6.993  -0.093  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       1.751  -9.158   0.365  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       0.680  -8.285   0.366  1.00  0.00           C  
ATOM    281  H   PHE A  22       4.730  -4.170  -0.185  1.00  0.00           H  
ATOM    282  HA  PHE A  22       5.413  -6.800   0.878  1.00  0.00           H  
ATOM    283  HB2 PHE A  22       4.344  -6.361  -1.918  1.00  0.00           H  
ATOM    284  HB3 PHE A  22       5.068  -7.859  -1.344  1.00  0.00           H  
ATOM    285  HD1 PHE A  22       2.210  -5.565  -0.908  1.00  0.00           H  
ATOM    286  HD2 PHE A  22       3.822  -9.418  -0.091  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       0.010  -6.308  -0.094  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       1.625 -10.168   0.724  1.00  0.00           H  
ATOM    289  HZ  PHE A  22      -0.285  -8.613   0.722  1.00  0.00           H  
ATOM    290  N   SER A  23       7.695  -6.621  -0.088  1.00  0.00           N  
ATOM    291  CA  SER A  23       9.071  -6.415  -0.525  1.00  0.00           C  
ATOM    292  C   SER A  23       9.226  -6.749  -2.005  1.00  0.00           C  
ATOM    293  O   SER A  23       9.788  -5.969  -2.773  1.00  0.00           O  
ATOM    294  CB  SER A  23      10.026  -7.274   0.306  1.00  0.00           C  
ATOM    295  OG  SER A  23      11.304  -6.669   0.400  1.00  0.00           O  
ATOM    296  H   SER A  23       7.502  -7.320   0.571  1.00  0.00           H  
ATOM    297  HA  SER A  23       9.314  -5.374  -0.376  1.00  0.00           H  
ATOM    298  HB2 SER A  23       9.625  -7.395   1.301  1.00  0.00           H  
ATOM    299  HB3 SER A  23      10.132  -8.243  -0.160  1.00  0.00           H  
ATOM    300  HG  SER A  23      11.923  -7.288   0.794  1.00  0.00           H  
ATOM    301  N   TRP A  24       8.724  -7.915  -2.398  1.00  0.00           N  
ATOM    302  CA  TRP A  24       8.807  -8.353  -3.786  1.00  0.00           C  
ATOM    303  C   TRP A  24       7.769  -7.639  -4.645  1.00  0.00           C  
ATOM    304  O   TRP A  24       7.011  -6.804  -4.153  1.00  0.00           O  
ATOM    305  CB  TRP A  24       8.608  -9.867  -3.877  1.00  0.00           C  
ATOM    306  CG  TRP A  24       9.170 -10.612  -2.704  1.00  0.00           C  
ATOM    307  CD1 TRP A  24       8.626 -10.704  -1.455  1.00  0.00           C  
ATOM    308  CD2 TRP A  24      10.386 -11.366  -2.671  1.00  0.00           C  
ATOM    309  NE1 TRP A  24       9.431 -11.470  -0.647  1.00  0.00           N  
ATOM    310  CE2 TRP A  24      10.517 -11.889  -1.369  1.00  0.00           C  
ATOM    311  CE3 TRP A  24      11.377 -11.653  -3.614  1.00  0.00           C  
ATOM    312  CZ2 TRP A  24      11.598 -12.680  -0.990  1.00  0.00           C  
ATOM    313  CZ3 TRP A  24      12.449 -12.438  -3.236  1.00  0.00           C  
ATOM    314  CH2 TRP A  24      12.553 -12.945  -1.934  1.00  0.00           C  
ATOM    315  H   TRP A  24       8.288  -8.494  -1.738  1.00  0.00           H  
ATOM    316  HA  TRP A  24       9.792  -8.106  -4.153  1.00  0.00           H  
ATOM    317  HB2 TRP A  24       7.551 -10.083  -3.933  1.00  0.00           H  
ATOM    318  HB3 TRP A  24       9.094 -10.234  -4.770  1.00  0.00           H  
ATOM    319  HD1 TRP A  24       7.700 -10.236  -1.159  1.00  0.00           H  
ATOM    320  HE1 TRP A  24       9.255 -11.683   0.294  1.00  0.00           H  
ATOM    321  HE3 TRP A  24      11.314 -11.271  -4.623  1.00  0.00           H  
ATOM    322  HZ2 TRP A  24      11.692 -13.079   0.009  1.00  0.00           H  
ATOM    323  HZ3 TRP A  24      13.225 -12.669  -3.952  1.00  0.00           H  
ATOM    324  HH2 TRP A  24      13.408 -13.553  -1.683  1.00  0.00           H  
ATOM    325  N   SER A  25       7.739  -7.975  -5.931  1.00  0.00           N  
ATOM    326  CA  SER A  25       6.796  -7.362  -6.859  1.00  0.00           C  
ATOM    327  C   SER A  25       5.577  -8.256  -7.064  1.00  0.00           C  
ATOM    328  O   SER A  25       4.444  -7.850  -6.802  1.00  0.00           O  
ATOM    329  CB  SER A  25       7.474  -7.090  -8.204  1.00  0.00           C  
ATOM    330  OG  SER A  25       8.728  -6.455  -8.023  1.00  0.00           O  
ATOM    331  H   SER A  25       8.369  -8.648  -6.264  1.00  0.00           H  
ATOM    332  HA  SER A  25       6.473  -6.425  -6.433  1.00  0.00           H  
ATOM    333  HB2 SER A  25       7.629  -8.024  -8.722  1.00  0.00           H  
ATOM    334  HB3 SER A  25       6.842  -6.448  -8.799  1.00  0.00           H  
ATOM    335  HG  SER A  25       9.019  -6.077  -8.856  1.00  0.00           H  
ATOM    336  N   CYS A  26       5.818  -9.475  -7.533  1.00  0.00           N  
ATOM    337  CA  CYS A  26       4.740 -10.429  -7.774  1.00  0.00           C  
ATOM    338  C   CYS A  26       4.014 -10.768  -6.477  1.00  0.00           C  
ATOM    339  O   CYS A  26       2.784 -10.794  -6.430  1.00  0.00           O  
ATOM    340  CB  CYS A  26       5.293 -11.704  -8.412  1.00  0.00           C  
ATOM    341  SG  CYS A  26       6.554 -12.539  -7.422  1.00  0.00           S  
ATOM    342  H   CYS A  26       6.742  -9.742  -7.722  1.00  0.00           H  
ATOM    343  HA  CYS A  26       4.040  -9.970  -8.455  1.00  0.00           H  
ATOM    344  HB2 CYS A  26       4.482 -12.401  -8.566  1.00  0.00           H  
ATOM    345  HB3 CYS A  26       5.732 -11.458  -9.367  1.00  0.00           H  
ATOM    346  HG  CYS A  26       7.403 -13.126  -8.251  1.00  0.00           H  
ATOM    347  N   SER A  27       4.784 -11.029  -5.425  1.00  0.00           N  
ATOM    348  CA  SER A  27       4.214 -11.373  -4.127  1.00  0.00           C  
ATOM    349  C   SER A  27       2.919 -10.605  -3.882  1.00  0.00           C  
ATOM    350  O   SER A  27       1.904 -11.184  -3.493  1.00  0.00           O  
ATOM    351  CB  SER A  27       5.217 -11.074  -3.011  1.00  0.00           C  
ATOM    352  OG  SER A  27       6.310 -11.976  -3.053  1.00  0.00           O  
ATOM    353  H   SER A  27       5.758 -10.992  -5.525  1.00  0.00           H  
ATOM    354  HA  SER A  27       3.996 -12.431  -4.130  1.00  0.00           H  
ATOM    355  HB2 SER A  27       5.591 -10.068  -3.126  1.00  0.00           H  
ATOM    356  HB3 SER A  27       4.724 -11.168  -2.054  1.00  0.00           H  
ATOM    357  HG  SER A  27       6.448 -12.269  -3.956  1.00  0.00           H  
ATOM    358  N   LEU A  28       2.962  -9.297  -4.112  1.00  0.00           N  
ATOM    359  CA  LEU A  28       1.793  -8.447  -3.916  1.00  0.00           C  
ATOM    360  C   LEU A  28       0.586  -8.999  -4.670  1.00  0.00           C  
ATOM    361  O   LEU A  28      -0.493  -9.162  -4.100  1.00  0.00           O  
ATOM    362  CB  LEU A  28       2.091  -7.021  -4.382  1.00  0.00           C  
ATOM    363  CG  LEU A  28       0.876  -6.115  -4.590  1.00  0.00           C  
ATOM    364  CD1 LEU A  28       0.072  -5.997  -3.305  1.00  0.00           C  
ATOM    365  CD2 LEU A  28       1.313  -4.741  -5.077  1.00  0.00           C  
ATOM    366  H   LEU A  28       3.799  -8.892  -4.420  1.00  0.00           H  
ATOM    367  HA  LEU A  28       1.567  -8.432  -2.860  1.00  0.00           H  
ATOM    368  HB2 LEU A  28       2.725  -6.557  -3.643  1.00  0.00           H  
ATOM    369  HB3 LEU A  28       2.622  -7.085  -5.321  1.00  0.00           H  
ATOM    370  HG  LEU A  28       0.236  -6.550  -5.345  1.00  0.00           H  
ATOM    371 HD11 LEU A  28       0.740  -5.811  -2.478  1.00  0.00           H  
ATOM    372 HD12 LEU A  28      -0.468  -6.916  -3.132  1.00  0.00           H  
ATOM    373 HD13 LEU A  28      -0.629  -5.180  -3.393  1.00  0.00           H  
ATOM    374 HD21 LEU A  28       0.826  -3.979  -4.487  1.00  0.00           H  
ATOM    375 HD22 LEU A  28       1.040  -4.624  -6.115  1.00  0.00           H  
ATOM    376 HD23 LEU A  28       2.385  -4.646  -4.974  1.00  0.00           H  
ATOM    377  N   PHE A  29       0.778  -9.286  -5.953  1.00  0.00           N  
ATOM    378  CA  PHE A  29      -0.294  -9.821  -6.784  1.00  0.00           C  
ATOM    379  C   PHE A  29      -1.015 -10.963  -6.074  1.00  0.00           C  
ATOM    380  O   PHE A  29      -2.245 -11.009  -6.038  1.00  0.00           O  
ATOM    381  CB  PHE A  29       0.265 -10.310  -8.122  1.00  0.00           C  
ATOM    382  CG  PHE A  29      -0.761 -10.364  -9.217  1.00  0.00           C  
ATOM    383  CD1 PHE A  29      -1.329  -9.201  -9.711  1.00  0.00           C  
ATOM    384  CD2 PHE A  29      -1.160 -11.579  -9.752  1.00  0.00           C  
ATOM    385  CE1 PHE A  29      -2.273  -9.247 -10.719  1.00  0.00           C  
ATOM    386  CE2 PHE A  29      -2.104 -11.631 -10.760  1.00  0.00           C  
ATOM    387  CZ  PHE A  29      -2.662 -10.464 -11.244  1.00  0.00           C  
ATOM    388  H   PHE A  29       1.661  -9.135  -6.350  1.00  0.00           H  
ATOM    389  HA  PHE A  29      -0.999  -9.025  -6.968  1.00  0.00           H  
ATOM    390  HB2 PHE A  29       1.053  -9.644  -8.440  1.00  0.00           H  
ATOM    391  HB3 PHE A  29       0.668 -11.303  -7.994  1.00  0.00           H  
ATOM    392  HD1 PHE A  29      -1.025  -8.248  -9.301  1.00  0.00           H  
ATOM    393  HD2 PHE A  29      -0.725 -12.493  -9.374  1.00  0.00           H  
ATOM    394  HE1 PHE A  29      -2.708  -8.332 -11.095  1.00  0.00           H  
ATOM    395  HE2 PHE A  29      -2.406 -12.584 -11.168  1.00  0.00           H  
ATOM    396  HZ  PHE A  29      -3.399 -10.503 -12.031  1.00  0.00           H  
ATOM    397  N   LYS A  30      -0.241 -11.884  -5.511  1.00  0.00           N  
ATOM    398  CA  LYS A  30      -0.804 -13.026  -4.800  1.00  0.00           C  
ATOM    399  C   LYS A  30      -1.779 -12.569  -3.720  1.00  0.00           C  
ATOM    400  O   LYS A  30      -2.726 -13.281  -3.384  1.00  0.00           O  
ATOM    401  CB  LYS A  30       0.314 -13.863  -4.172  1.00  0.00           C  
ATOM    402  CG  LYS A  30      -0.063 -15.319  -3.958  1.00  0.00           C  
ATOM    403  CD  LYS A  30       1.063 -16.095  -3.296  1.00  0.00           C  
ATOM    404  CE  LYS A  30       2.146 -16.467  -4.297  1.00  0.00           C  
ATOM    405  NZ  LYS A  30       2.900 -17.679  -3.874  1.00  0.00           N  
ATOM    406  H   LYS A  30       0.733 -11.793  -5.573  1.00  0.00           H  
ATOM    407  HA  LYS A  30      -1.337 -13.633  -5.516  1.00  0.00           H  
ATOM    408  HB2 LYS A  30       1.179 -13.828  -4.817  1.00  0.00           H  
ATOM    409  HB3 LYS A  30       0.572 -13.435  -3.214  1.00  0.00           H  
ATOM    410  HG2 LYS A  30      -0.938 -15.365  -3.326  1.00  0.00           H  
ATOM    411  HG3 LYS A  30      -0.285 -15.768  -4.916  1.00  0.00           H  
ATOM    412  HD2 LYS A  30       1.500 -15.486  -2.519  1.00  0.00           H  
ATOM    413  HD3 LYS A  30       0.659 -16.999  -2.863  1.00  0.00           H  
ATOM    414  HE2 LYS A  30       1.684 -16.656  -5.254  1.00  0.00           H  
ATOM    415  HE3 LYS A  30       2.834 -15.639  -4.387  1.00  0.00           H  
ATOM    416  HZ1 LYS A  30       3.812 -17.725  -4.372  1.00  0.00           H  
ATOM    417  HZ2 LYS A  30       2.352 -18.535  -4.094  1.00  0.00           H  
ATOM    418  HZ3 LYS A  30       3.078 -17.649  -2.850  1.00  0.00           H  
ATOM    419  N   HIS A  31      -1.542 -11.377  -3.182  1.00  0.00           N  
ATOM    420  CA  HIS A  31      -2.402 -10.824  -2.141  1.00  0.00           C  
ATOM    421  C   HIS A  31      -3.536 -10.005  -2.751  1.00  0.00           C  
ATOM    422  O   HIS A  31      -4.675 -10.061  -2.287  1.00  0.00           O  
ATOM    423  CB  HIS A  31      -1.586  -9.954  -1.185  1.00  0.00           C  
ATOM    424  CG  HIS A  31      -2.427  -9.144  -0.246  1.00  0.00           C  
ATOM    425  ND1 HIS A  31      -2.573  -9.454   1.089  1.00  0.00           N  
ATOM    426  CD2 HIS A  31      -3.166  -8.030  -0.457  1.00  0.00           C  
ATOM    427  CE1 HIS A  31      -3.369  -8.566   1.660  1.00  0.00           C  
ATOM    428  NE2 HIS A  31      -3.742  -7.691   0.743  1.00  0.00           N  
ATOM    429  H   HIS A  31      -0.772 -10.857  -3.492  1.00  0.00           H  
ATOM    430  HA  HIS A  31      -2.827 -11.649  -1.589  1.00  0.00           H  
ATOM    431  HB2 HIS A  31      -0.943 -10.587  -0.592  1.00  0.00           H  
ATOM    432  HB3 HIS A  31      -0.978  -9.271  -1.761  1.00  0.00           H  
ATOM    433  HD1 HIS A  31      -2.158 -10.212   1.550  1.00  0.00           H  
ATOM    434  HD2 HIS A  31      -3.283  -7.505  -1.395  1.00  0.00           H  
ATOM    435  HE1 HIS A  31      -3.663  -8.556   2.698  1.00  0.00           H  
ATOM    436  N   LEU A  32      -3.216  -9.245  -3.792  1.00  0.00           N  
ATOM    437  CA  LEU A  32      -4.207  -8.414  -4.466  1.00  0.00           C  
ATOM    438  C   LEU A  32      -5.461  -9.219  -4.794  1.00  0.00           C  
ATOM    439  O   LEU A  32      -6.581  -8.729  -4.646  1.00  0.00           O  
ATOM    440  CB  LEU A  32      -3.619  -7.821  -5.748  1.00  0.00           C  
ATOM    441  CG  LEU A  32      -2.925  -6.466  -5.603  1.00  0.00           C  
ATOM    442  CD1 LEU A  32      -2.190  -6.104  -6.885  1.00  0.00           C  
ATOM    443  CD2 LEU A  32      -3.933  -5.386  -5.241  1.00  0.00           C  
ATOM    444  H   LEU A  32      -2.292  -9.242  -4.117  1.00  0.00           H  
ATOM    445  HA  LEU A  32      -4.475  -7.610  -3.797  1.00  0.00           H  
ATOM    446  HB2 LEU A  32      -2.897  -8.523  -6.135  1.00  0.00           H  
ATOM    447  HB3 LEU A  32      -4.425  -7.707  -6.459  1.00  0.00           H  
ATOM    448  HG  LEU A  32      -2.196  -6.526  -4.807  1.00  0.00           H  
ATOM    449 HD11 LEU A  32      -1.206  -6.547  -6.873  1.00  0.00           H  
ATOM    450 HD12 LEU A  32      -2.101  -5.030  -6.957  1.00  0.00           H  
ATOM    451 HD13 LEU A  32      -2.743  -6.477  -7.734  1.00  0.00           H  
ATOM    452 HD21 LEU A  32      -4.765  -5.832  -4.717  1.00  0.00           H  
ATOM    453 HD22 LEU A  32      -4.289  -4.909  -6.142  1.00  0.00           H  
ATOM    454 HD23 LEU A  32      -3.460  -4.650  -4.607  1.00  0.00           H  
ATOM    455  N   ARG A  33      -5.264 -10.456  -5.236  1.00  0.00           N  
ATOM    456  CA  ARG A  33      -6.379 -11.330  -5.583  1.00  0.00           C  
ATOM    457  C   ARG A  33      -7.427 -11.341  -4.474  1.00  0.00           C  
ATOM    458  O   ARG A  33      -8.628 -11.385  -4.741  1.00  0.00           O  
ATOM    459  CB  ARG A  33      -5.879 -12.752  -5.842  1.00  0.00           C  
ATOM    460  CG  ARG A  33      -5.163 -13.371  -4.653  1.00  0.00           C  
ATOM    461  CD  ARG A  33      -6.126 -14.134  -3.757  1.00  0.00           C  
ATOM    462  NE  ARG A  33      -5.524 -14.479  -2.473  1.00  0.00           N  
ATOM    463  CZ  ARG A  33      -6.089 -15.296  -1.591  1.00  0.00           C  
ATOM    464  NH1 ARG A  33      -7.265 -15.849  -1.854  1.00  0.00           N  
ATOM    465  NH2 ARG A  33      -5.479 -15.561  -0.443  1.00  0.00           N  
ATOM    466  H   ARG A  33      -4.348 -10.790  -5.333  1.00  0.00           H  
ATOM    467  HA  ARG A  33      -6.832 -10.947  -6.486  1.00  0.00           H  
ATOM    468  HB2 ARG A  33      -6.723 -13.378  -6.091  1.00  0.00           H  
ATOM    469  HB3 ARG A  33      -5.195 -12.734  -6.677  1.00  0.00           H  
ATOM    470  HG2 ARG A  33      -4.408 -14.054  -5.014  1.00  0.00           H  
ATOM    471  HG3 ARG A  33      -4.695 -12.586  -4.077  1.00  0.00           H  
ATOM    472  HD2 ARG A  33      -6.997 -13.520  -3.582  1.00  0.00           H  
ATOM    473  HD3 ARG A  33      -6.422 -15.042  -4.261  1.00  0.00           H  
ATOM    474  HE  ARG A  33      -4.655 -14.081  -2.258  1.00  0.00           H  
ATOM    475 HH11 ARG A  33      -7.727 -15.652  -2.719  1.00  0.00           H  
ATOM    476 HH12 ARG A  33      -7.688 -16.465  -1.189  1.00  0.00           H  
ATOM    477 HH21 ARG A  33      -4.592 -15.146  -0.241  1.00  0.00           H  
ATOM    478 HH22 ARG A  33      -5.905 -16.176   0.219  1.00  0.00           H  
ATOM    479  N   SER A  34      -6.963 -11.301  -3.229  1.00  0.00           N  
ATOM    480  CA  SER A  34      -7.860 -11.312  -2.079  1.00  0.00           C  
ATOM    481  C   SER A  34      -9.026 -10.351  -2.291  1.00  0.00           C  
ATOM    482  O   SER A  34     -10.082 -10.492  -1.672  1.00  0.00           O  
ATOM    483  CB  SER A  34      -7.097 -10.934  -0.808  1.00  0.00           C  
ATOM    484  OG  SER A  34      -6.782  -9.552  -0.794  1.00  0.00           O  
ATOM    485  H   SER A  34      -5.995 -11.267  -3.081  1.00  0.00           H  
ATOM    486  HA  SER A  34      -8.249 -12.313  -1.971  1.00  0.00           H  
ATOM    487  HB2 SER A  34      -7.705 -11.160   0.055  1.00  0.00           H  
ATOM    488  HB3 SER A  34      -6.179 -11.501  -0.760  1.00  0.00           H  
ATOM    489  HG  SER A  34      -6.296  -9.326  -1.590  1.00  0.00           H  
ATOM    490  N   HIS A  35      -8.827  -9.374  -3.170  1.00  0.00           N  
ATOM    491  CA  HIS A  35      -9.862  -8.389  -3.465  1.00  0.00           C  
ATOM    492  C   HIS A  35     -10.593  -8.739  -4.757  1.00  0.00           C  
ATOM    493  O   HIS A  35     -11.770  -8.419  -4.921  1.00  0.00           O  
ATOM    494  CB  HIS A  35      -9.250  -6.992  -3.574  1.00  0.00           C  
ATOM    495  CG  HIS A  35      -8.457  -6.589  -2.368  1.00  0.00           C  
ATOM    496  ND1 HIS A  35      -9.000  -5.891  -1.310  1.00  0.00           N  
ATOM    497  CD2 HIS A  35      -7.156  -6.792  -2.056  1.00  0.00           C  
ATOM    498  CE1 HIS A  35      -8.066  -5.680  -0.400  1.00  0.00           C  
ATOM    499  NE2 HIS A  35      -6.938  -6.217  -0.828  1.00  0.00           N  
ATOM    500  H   HIS A  35      -7.965  -9.314  -3.631  1.00  0.00           H  
ATOM    501  HA  HIS A  35     -10.571  -8.399  -2.651  1.00  0.00           H  
ATOM    502  HB2 HIS A  35      -8.590  -6.961  -4.429  1.00  0.00           H  
ATOM    503  HB3 HIS A  35     -10.041  -6.268  -3.709  1.00  0.00           H  
ATOM    504  HD1 HIS A  35      -9.930  -5.593  -1.238  1.00  0.00           H  
ATOM    505  HD2 HIS A  35      -6.424  -7.309  -2.660  1.00  0.00           H  
ATOM    506  HE1 HIS A  35      -8.201  -5.159   0.536  1.00  0.00           H  
ATOM    507  N   GLU A  36      -9.887  -9.397  -5.671  1.00  0.00           N  
ATOM    508  CA  GLU A  36     -10.469  -9.789  -6.949  1.00  0.00           C  
ATOM    509  C   GLU A  36     -11.534 -10.864  -6.755  1.00  0.00           C  
ATOM    510  O   GLU A  36     -12.503 -10.937  -7.511  1.00  0.00           O  
ATOM    511  CB  GLU A  36      -9.381 -10.299  -7.896  1.00  0.00           C  
ATOM    512  CG  GLU A  36      -9.150 -11.798  -7.807  1.00  0.00           C  
ATOM    513  CD  GLU A  36      -8.197 -12.305  -8.871  1.00  0.00           C  
ATOM    514  OE1 GLU A  36      -7.461 -11.479  -9.451  1.00  0.00           O  
ATOM    515  OE2 GLU A  36      -8.186 -13.528  -9.125  1.00  0.00           O  
ATOM    516  H   GLU A  36      -8.952  -9.624  -5.482  1.00  0.00           H  
ATOM    517  HA  GLU A  36     -10.932  -8.916  -7.384  1.00  0.00           H  
ATOM    518  HB2 GLU A  36      -9.661 -10.057  -8.911  1.00  0.00           H  
ATOM    519  HB3 GLU A  36      -8.453  -9.799  -7.660  1.00  0.00           H  
ATOM    520  HG2 GLU A  36      -8.738 -12.029  -6.837  1.00  0.00           H  
ATOM    521  HG3 GLU A  36     -10.098 -12.302  -7.924  1.00  0.00           H  
ATOM    522  N   ARG A  37     -11.347 -11.697  -5.737  1.00  0.00           N  
ATOM    523  CA  ARG A  37     -12.289 -12.770  -5.443  1.00  0.00           C  
ATOM    524  C   ARG A  37     -13.652 -12.205  -5.054  1.00  0.00           C  
ATOM    525  O   ARG A  37     -13.768 -11.038  -4.676  1.00  0.00           O  
ATOM    526  CB  ARG A  37     -11.752 -13.656  -4.318  1.00  0.00           C  
ATOM    527  CG  ARG A  37     -12.350 -15.054  -4.305  1.00  0.00           C  
ATOM    528  CD  ARG A  37     -11.888 -15.868  -5.503  1.00  0.00           C  
ATOM    529  NE  ARG A  37     -12.493 -17.197  -5.528  1.00  0.00           N  
ATOM    530  CZ  ARG A  37     -11.952 -18.240  -6.149  1.00  0.00           C  
ATOM    531  NH1 ARG A  37     -10.800 -18.108  -6.791  1.00  0.00           N  
ATOM    532  NH2 ARG A  37     -12.564 -19.417  -6.126  1.00  0.00           N  
ATOM    533  H   ARG A  37     -10.555 -11.589  -5.169  1.00  0.00           H  
ATOM    534  HA  ARG A  37     -12.402 -13.366  -6.336  1.00  0.00           H  
ATOM    535  HB2 ARG A  37     -10.682 -13.748  -4.427  1.00  0.00           H  
ATOM    536  HB3 ARG A  37     -11.971 -13.186  -3.371  1.00  0.00           H  
ATOM    537  HG2 ARG A  37     -12.043 -15.558  -3.401  1.00  0.00           H  
ATOM    538  HG3 ARG A  37     -13.427 -14.974  -4.328  1.00  0.00           H  
ATOM    539  HD2 ARG A  37     -12.160 -15.342  -6.406  1.00  0.00           H  
ATOM    540  HD3 ARG A  37     -10.814 -15.973  -5.458  1.00  0.00           H  
ATOM    541  HE  ARG A  37     -13.345 -17.316  -5.060  1.00  0.00           H  
ATOM    542 HH11 ARG A  37     -10.337 -17.222  -6.809  1.00  0.00           H  
ATOM    543 HH12 ARG A  37     -10.394 -18.895  -7.256  1.00  0.00           H  
ATOM    544 HH21 ARG A  37     -13.432 -19.520  -5.643  1.00  0.00           H  
ATOM    545 HH22 ARG A  37     -12.156 -20.201  -6.593  1.00  0.00           H  
ATOM    546  N   THR A  38     -14.683 -13.039  -5.149  1.00  0.00           N  
ATOM    547  CA  THR A  38     -16.037 -12.623  -4.808  1.00  0.00           C  
ATOM    548  C   THR A  38     -16.031 -11.609  -3.670  1.00  0.00           C  
ATOM    549  O   THR A  38     -15.433 -11.844  -2.620  1.00  0.00           O  
ATOM    550  CB  THR A  38     -16.910 -13.826  -4.404  1.00  0.00           C  
ATOM    551  OG1 THR A  38     -16.900 -14.810  -5.445  1.00  0.00           O  
ATOM    552  CG2 THR A  38     -18.340 -13.389  -4.127  1.00  0.00           C  
ATOM    553  H   THR A  38     -14.526 -13.957  -5.457  1.00  0.00           H  
ATOM    554  HA  THR A  38     -16.475 -12.165  -5.684  1.00  0.00           H  
ATOM    555  HB  THR A  38     -16.501 -14.262  -3.503  1.00  0.00           H  
ATOM    556  HG1 THR A  38     -16.299 -15.521  -5.207  1.00  0.00           H  
ATOM    557 HG21 THR A  38     -18.354 -12.724  -3.276  1.00  0.00           H  
ATOM    558 HG22 THR A  38     -18.947 -14.256  -3.915  1.00  0.00           H  
ATOM    559 HG23 THR A  38     -18.734 -12.876  -4.992  1.00  0.00           H  
ATOM    560  N   ASP A  39     -16.701 -10.482  -3.885  1.00  0.00           N  
ATOM    561  CA  ASP A  39     -16.775  -9.432  -2.875  1.00  0.00           C  
ATOM    562  C   ASP A  39     -17.702  -9.839  -1.734  1.00  0.00           C  
ATOM    563  O   ASP A  39     -18.731 -10.485  -1.938  1.00  0.00           O  
ATOM    564  CB  ASP A  39     -17.261  -8.125  -3.503  1.00  0.00           C  
ATOM    565  CG  ASP A  39     -16.264  -7.550  -4.489  1.00  0.00           C  
ATOM    566  OD1 ASP A  39     -15.465  -8.331  -5.049  1.00  0.00           O  
ATOM    567  OD2 ASP A  39     -16.283  -6.320  -4.703  1.00  0.00           O  
ATOM    568  H   ASP A  39     -17.158 -10.354  -4.742  1.00  0.00           H  
ATOM    569  HA  ASP A  39     -15.782  -9.283  -2.479  1.00  0.00           H  
ATOM    570  HB2 ASP A  39     -18.190  -8.307  -4.024  1.00  0.00           H  
ATOM    571  HB3 ASP A  39     -17.428  -7.398  -2.721  1.00  0.00           H  
ATOM    572  N   PRO A  40     -17.331  -9.455  -0.504  1.00  0.00           N  
ATOM    573  CA  PRO A  40     -18.115  -9.770   0.694  1.00  0.00           C  
ATOM    574  C   PRO A  40     -19.430  -9.000   0.744  1.00  0.00           C  
ATOM    575  O   PRO A  40     -19.547  -7.913   0.178  1.00  0.00           O  
ATOM    576  CB  PRO A  40     -17.199  -9.338   1.841  1.00  0.00           C  
ATOM    577  CG  PRO A  40     -16.319  -8.291   1.250  1.00  0.00           C  
ATOM    578  CD  PRO A  40     -16.117  -8.684  -0.188  1.00  0.00           C  
ATOM    579  HA  PRO A  40     -18.316 -10.828   0.770  1.00  0.00           H  
ATOM    580  HB2 PRO A  40     -17.795  -8.942   2.652  1.00  0.00           H  
ATOM    581  HB3 PRO A  40     -16.626 -10.185   2.188  1.00  0.00           H  
ATOM    582  HG2 PRO A  40     -16.801  -7.328   1.311  1.00  0.00           H  
ATOM    583  HG3 PRO A  40     -15.372  -8.272   1.769  1.00  0.00           H  
ATOM    584  HD2 PRO A  40     -16.044  -7.806  -0.812  1.00  0.00           H  
ATOM    585  HD3 PRO A  40     -15.234  -9.297  -0.291  1.00  0.00           H  
ATOM    586  N   SER A  41     -20.419  -9.570   1.425  1.00  0.00           N  
ATOM    587  CA  SER A  41     -21.728  -8.939   1.547  1.00  0.00           C  
ATOM    588  C   SER A  41     -21.883  -8.267   2.908  1.00  0.00           C  
ATOM    589  O   SER A  41     -22.923  -8.383   3.555  1.00  0.00           O  
ATOM    590  CB  SER A  41     -22.837  -9.973   1.346  1.00  0.00           C  
ATOM    591  OG  SER A  41     -24.080  -9.344   1.087  1.00  0.00           O  
ATOM    592  H   SER A  41     -20.265 -10.438   1.855  1.00  0.00           H  
ATOM    593  HA  SER A  41     -21.805  -8.186   0.776  1.00  0.00           H  
ATOM    594  HB2 SER A  41     -22.587 -10.607   0.509  1.00  0.00           H  
ATOM    595  HB3 SER A  41     -22.930 -10.574   2.239  1.00  0.00           H  
ATOM    596  HG  SER A  41     -24.476  -9.063   1.915  1.00  0.00           H  
ATOM    597  N   GLY A  42     -20.839  -7.563   3.336  1.00  0.00           N  
ATOM    598  CA  GLY A  42     -20.879  -6.883   4.618  1.00  0.00           C  
ATOM    599  C   GLY A  42     -20.762  -5.378   4.479  1.00  0.00           C  
ATOM    600  O   GLY A  42     -20.601  -4.845   3.381  1.00  0.00           O  
ATOM    601  H   GLY A  42     -20.036  -7.506   2.777  1.00  0.00           H  
ATOM    602  HA2 GLY A  42     -21.811  -7.118   5.109  1.00  0.00           H  
ATOM    603  HA3 GLY A  42     -20.062  -7.241   5.227  1.00  0.00           H  
ATOM    604  N   PRO A  43     -20.845  -4.668   5.614  1.00  0.00           N  
ATOM    605  CA  PRO A  43     -20.751  -3.205   5.640  1.00  0.00           C  
ATOM    606  C   PRO A  43     -19.346  -2.708   5.316  1.00  0.00           C  
ATOM    607  O   PRO A  43     -18.355  -3.274   5.777  1.00  0.00           O  
ATOM    608  CB  PRO A  43     -21.124  -2.852   7.082  1.00  0.00           C  
ATOM    609  CG  PRO A  43     -20.783  -4.069   7.870  1.00  0.00           C  
ATOM    610  CD  PRO A  43     -21.036  -5.237   6.958  1.00  0.00           C  
ATOM    611  HA  PRO A  43     -21.458  -2.750   4.962  1.00  0.00           H  
ATOM    612  HB2 PRO A  43     -20.548  -1.996   7.406  1.00  0.00           H  
ATOM    613  HB3 PRO A  43     -22.178  -2.626   7.140  1.00  0.00           H  
ATOM    614  HG2 PRO A  43     -19.745  -4.039   8.162  1.00  0.00           H  
ATOM    615  HG3 PRO A  43     -21.418  -4.131   8.742  1.00  0.00           H  
ATOM    616  HD2 PRO A  43     -20.322  -6.025   7.148  1.00  0.00           H  
ATOM    617  HD3 PRO A  43     -22.045  -5.602   7.082  1.00  0.00           H  
ATOM    618  N   SER A  44     -19.268  -1.647   4.520  1.00  0.00           N  
ATOM    619  CA  SER A  44     -17.984  -1.076   4.131  1.00  0.00           C  
ATOM    620  C   SER A  44     -17.281  -0.452   5.333  1.00  0.00           C  
ATOM    621  O   SER A  44     -17.657   0.625   5.796  1.00  0.00           O  
ATOM    622  CB  SER A  44     -18.179  -0.024   3.038  1.00  0.00           C  
ATOM    623  OG  SER A  44     -18.330  -0.631   1.766  1.00  0.00           O  
ATOM    624  H   SER A  44     -20.094  -1.240   4.184  1.00  0.00           H  
ATOM    625  HA  SER A  44     -17.369  -1.875   3.744  1.00  0.00           H  
ATOM    626  HB2 SER A  44     -19.064   0.556   3.253  1.00  0.00           H  
ATOM    627  HB3 SER A  44     -17.318   0.629   3.012  1.00  0.00           H  
ATOM    628  HG  SER A  44     -17.636  -1.281   1.638  1.00  0.00           H  
ATOM    629  N   SER A  45     -16.257  -1.137   5.833  1.00  0.00           N  
ATOM    630  CA  SER A  45     -15.503  -0.653   6.983  1.00  0.00           C  
ATOM    631  C   SER A  45     -14.002  -0.781   6.741  1.00  0.00           C  
ATOM    632  O   SER A  45     -13.462  -1.885   6.685  1.00  0.00           O  
ATOM    633  CB  SER A  45     -15.896  -1.430   8.241  1.00  0.00           C  
ATOM    634  OG  SER A  45     -15.776  -2.827   8.036  1.00  0.00           O  
ATOM    635  H   SER A  45     -16.005  -1.989   5.420  1.00  0.00           H  
ATOM    636  HA  SER A  45     -15.746   0.389   7.124  1.00  0.00           H  
ATOM    637  HB2 SER A  45     -15.250  -1.142   9.056  1.00  0.00           H  
ATOM    638  HB3 SER A  45     -16.921  -1.202   8.496  1.00  0.00           H  
ATOM    639  HG  SER A  45     -16.131  -3.294   8.796  1.00  0.00           H  
ATOM    640  N   GLY A  46     -13.333   0.359   6.598  1.00  0.00           N  
ATOM    641  CA  GLY A  46     -11.901   0.354   6.364  1.00  0.00           C  
ATOM    642  C   GLY A  46     -11.487   1.333   5.283  1.00  0.00           C  
ATOM    643  O   GLY A  46     -11.510   2.539   5.525  1.00  0.00           O  
ATOM    644  H   GLY A  46     -13.815   1.211   6.653  1.00  0.00           H  
ATOM    645  HA2 GLY A  46     -11.395   0.614   7.282  1.00  0.00           H  
ATOM    646  HA3 GLY A  46     -11.599  -0.640   6.068  1.00  0.00           H  
TER     647      GLY A  46                                                      
HETATM  648 ZN    ZN A 201      -4.746  -5.716  -0.097  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       2.682  20.495   7.623  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.659  20.903   9.016  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.364  19.913   9.922  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.593  19.874   9.972  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.064  19.803   7.307  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.141  21.865   9.106  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.631  20.996   9.335  1.00  0.00           H  
ATOM      8  N   SER A   2       2.584  19.112  10.641  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.142  18.121  11.554  1.00  0.00           C  
ATOM     10  C   SER A   2       2.793  16.707  11.099  1.00  0.00           C  
ATOM     11  O   SER A   2       2.038  16.518  10.145  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.622  18.355  12.973  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.278  17.923  13.102  1.00  0.00           O  
ATOM     14  H   SER A   2       1.611  19.191  10.557  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.216  18.233  11.550  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.233  17.805  13.673  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.672  19.409  13.203  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.202  17.335  13.857  1.00  0.00           H  
ATOM     19  N   SER A   3       3.350  15.716  11.789  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.102  14.318  11.455  1.00  0.00           C  
ATOM     21  C   SER A   3       2.741  13.517  12.702  1.00  0.00           C  
ATOM     22  O   SER A   3       1.794  12.731  12.697  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.331  13.707  10.780  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.586  14.323   9.530  1.00  0.00           O  
ATOM     25  H   SER A   3       3.943  15.931  12.539  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.270  14.285  10.766  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.193  13.844  11.417  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.164  12.652  10.622  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.011  15.172   9.671  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.504  13.723  13.771  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.250  13.014  15.012  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.443  13.036  15.947  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.968  14.102  16.269  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.245  14.362  13.718  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.407  13.470  15.509  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.006  11.987  14.782  1.00  0.00           H  
ATOM     37  N   SER A   5       4.871  11.856  16.385  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.006  11.745  17.294  1.00  0.00           C  
ATOM     39  C   SER A   5       7.069  10.810  16.723  1.00  0.00           C  
ATOM     40  O   SER A   5       8.242  11.171  16.628  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.544  11.236  18.660  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.712  12.186  19.303  1.00  0.00           O  
ATOM     43  H   SER A   5       4.411  11.042  16.092  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.435  12.729  17.411  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.991  10.318  18.532  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.408  11.052  19.283  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.129  12.479  20.116  1.00  0.00           H  
ATOM     48  N   SER A   6       6.649   9.608  16.344  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.564   8.619  15.786  1.00  0.00           C  
ATOM     50  C   SER A   6       6.910   7.863  14.634  1.00  0.00           C  
ATOM     51  O   SER A   6       5.792   7.365  14.758  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.007   7.635  16.870  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.971   6.719  17.183  1.00  0.00           O  
ATOM     54  H   SER A   6       5.701   9.379  16.445  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.430   9.143  15.412  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.866   7.082  16.522  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.269   8.182  17.764  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.178   7.203  17.424  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.617   7.782  13.511  1.00  0.00           N  
ATOM     60  CA  GLY A   7       7.090   7.086  12.351  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.143   6.856  11.285  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.883   7.772  10.924  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.503   8.198  13.469  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.697   6.130  12.666  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.288   7.672  11.927  1.00  0.00           H  
ATOM     66  N   THR A   8       8.214   5.628  10.780  1.00  0.00           N  
ATOM     67  CA  THR A   8       9.185   5.280   9.751  1.00  0.00           C  
ATOM     68  C   THR A   8       8.826   3.959   9.080  1.00  0.00           C  
ATOM     69  O   THR A   8       8.235   3.077   9.701  1.00  0.00           O  
ATOM     70  CB  THR A   8      10.607   5.176  10.334  1.00  0.00           C  
ATOM     71  OG1 THR A   8      11.522   4.741   9.321  1.00  0.00           O  
ATOM     72  CG2 THR A   8      10.642   4.205  11.505  1.00  0.00           C  
ATOM     73  H   THR A   8       7.597   4.941  11.108  1.00  0.00           H  
ATOM     74  HA  THR A   8       9.180   6.064   9.008  1.00  0.00           H  
ATOM     75  HB  THR A   8      10.909   6.152  10.686  1.00  0.00           H  
ATOM     76  HG1 THR A   8      11.541   5.386   8.610  1.00  0.00           H  
ATOM     77 HG21 THR A   8      11.290   3.376  11.266  1.00  0.00           H  
ATOM     78 HG22 THR A   8       9.645   3.839  11.699  1.00  0.00           H  
ATOM     79 HG23 THR A   8      11.017   4.713  12.382  1.00  0.00           H  
ATOM     80  N   GLY A   9       9.187   3.830   7.807  1.00  0.00           N  
ATOM     81  CA  GLY A   9       8.894   2.613   7.072  1.00  0.00           C  
ATOM     82  C   GLY A   9       8.880   2.831   5.572  1.00  0.00           C  
ATOM     83  O   GLY A   9       8.065   3.595   5.057  1.00  0.00           O  
ATOM     84  H   GLY A   9       9.656   4.567   7.362  1.00  0.00           H  
ATOM     85  HA2 GLY A   9       9.642   1.872   7.311  1.00  0.00           H  
ATOM     86  HA3 GLY A   9       7.926   2.245   7.380  1.00  0.00           H  
ATOM     87  N   GLU A  10       9.786   2.157   4.870  1.00  0.00           N  
ATOM     88  CA  GLU A  10       9.876   2.284   3.420  1.00  0.00           C  
ATOM     89  C   GLU A  10       9.612   0.943   2.740  1.00  0.00           C  
ATOM     90  O   GLU A  10      10.249  -0.062   3.055  1.00  0.00           O  
ATOM     91  CB  GLU A  10      11.254   2.811   3.015  1.00  0.00           C  
ATOM     92  CG  GLU A  10      12.407   2.013   3.602  1.00  0.00           C  
ATOM     93  CD  GLU A  10      12.819   2.508   4.975  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      12.896   3.740   5.162  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      13.065   1.663   5.861  1.00  0.00           O  
ATOM     96  H   GLU A  10      10.409   1.563   5.337  1.00  0.00           H  
ATOM     97  HA  GLU A  10       9.123   2.989   3.101  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      11.335   2.783   1.939  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      11.346   3.834   3.348  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      12.107   0.979   3.684  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      13.255   2.089   2.938  1.00  0.00           H  
ATOM    102  N   LYS A  11       8.668   0.936   1.805  1.00  0.00           N  
ATOM    103  CA  LYS A  11       8.318  -0.279   1.078  1.00  0.00           C  
ATOM    104  C   LYS A  11       8.318  -0.032  -0.427  1.00  0.00           C  
ATOM    105  O   LYS A  11       7.893   1.019  -0.908  1.00  0.00           O  
ATOM    106  CB  LYS A  11       6.945  -0.786   1.523  1.00  0.00           C  
ATOM    107  CG  LYS A  11       6.013   0.316   1.996  1.00  0.00           C  
ATOM    108  CD  LYS A  11       6.257   0.664   3.455  1.00  0.00           C  
ATOM    109  CE  LYS A  11       5.966  -0.519   4.366  1.00  0.00           C  
ATOM    110  NZ  LYS A  11       5.730  -0.091   5.773  1.00  0.00           N  
ATOM    111  H   LYS A  11       8.195   1.770   1.598  1.00  0.00           H  
ATOM    112  HA  LYS A  11       9.061  -1.028   1.308  1.00  0.00           H  
ATOM    113  HB2 LYS A  11       6.476  -1.293   0.693  1.00  0.00           H  
ATOM    114  HB3 LYS A  11       7.079  -1.488   2.333  1.00  0.00           H  
ATOM    115  HG2 LYS A  11       6.178   1.198   1.395  1.00  0.00           H  
ATOM    116  HG3 LYS A  11       4.991  -0.015   1.880  1.00  0.00           H  
ATOM    117  HD2 LYS A  11       7.290   0.954   3.580  1.00  0.00           H  
ATOM    118  HD3 LYS A  11       5.614   1.488   3.732  1.00  0.00           H  
ATOM    119  HE2 LYS A  11       5.087  -1.029   4.002  1.00  0.00           H  
ATOM    120  HE3 LYS A  11       6.810  -1.192   4.340  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11       5.485   0.920   5.803  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11       6.587  -0.246   6.342  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11       4.949  -0.638   6.187  1.00  0.00           H  
ATOM    124  N   PRO A  12       8.804  -1.022  -1.190  1.00  0.00           N  
ATOM    125  CA  PRO A  12       8.869  -0.936  -2.652  1.00  0.00           C  
ATOM    126  C   PRO A  12       7.488  -0.984  -3.297  1.00  0.00           C  
ATOM    127  O   PRO A  12       7.147  -0.136  -4.123  1.00  0.00           O  
ATOM    128  CB  PRO A  12       9.685  -2.169  -3.044  1.00  0.00           C  
ATOM    129  CG  PRO A  12       9.475  -3.134  -1.929  1.00  0.00           C  
ATOM    130  CD  PRO A  12       9.328  -2.302  -0.685  1.00  0.00           C  
ATOM    131  HA  PRO A  12       9.384  -0.043  -2.974  1.00  0.00           H  
ATOM    132  HB2 PRO A  12       9.320  -2.563  -3.982  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      10.726  -1.900  -3.142  1.00  0.00           H  
ATOM    134  HG2 PRO A  12       8.578  -3.708  -2.104  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      10.330  -3.788  -1.843  1.00  0.00           H  
ATOM    136  HD2 PRO A  12       8.628  -2.763  -0.003  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      10.287  -2.164  -0.207  1.00  0.00           H  
ATOM    138  N   PHE A  13       6.696  -1.980  -2.915  1.00  0.00           N  
ATOM    139  CA  PHE A  13       5.351  -2.139  -3.457  1.00  0.00           C  
ATOM    140  C   PHE A  13       4.302  -2.000  -2.358  1.00  0.00           C  
ATOM    141  O   PHE A  13       4.579  -2.252  -1.186  1.00  0.00           O  
ATOM    142  CB  PHE A  13       5.212  -3.501  -4.141  1.00  0.00           C  
ATOM    143  CG  PHE A  13       6.253  -3.752  -5.193  1.00  0.00           C  
ATOM    144  CD1 PHE A  13       7.517  -4.201  -4.843  1.00  0.00           C  
ATOM    145  CD2 PHE A  13       5.969  -3.540  -6.533  1.00  0.00           C  
ATOM    146  CE1 PHE A  13       8.477  -4.434  -5.810  1.00  0.00           C  
ATOM    147  CE2 PHE A  13       6.925  -3.772  -7.503  1.00  0.00           C  
ATOM    148  CZ  PHE A  13       8.181  -4.218  -7.141  1.00  0.00           C  
ATOM    149  H   PHE A  13       7.024  -2.625  -2.253  1.00  0.00           H  
ATOM    150  HA  PHE A  13       5.195  -1.361  -4.188  1.00  0.00           H  
ATOM    151  HB2 PHE A  13       5.297  -4.279  -3.398  1.00  0.00           H  
ATOM    152  HB3 PHE A  13       4.242  -3.562  -4.611  1.00  0.00           H  
ATOM    153  HD1 PHE A  13       7.749  -4.370  -3.801  1.00  0.00           H  
ATOM    154  HD2 PHE A  13       4.988  -3.190  -6.818  1.00  0.00           H  
ATOM    155  HE1 PHE A  13       9.458  -4.782  -5.523  1.00  0.00           H  
ATOM    156  HE2 PHE A  13       6.692  -3.602  -8.544  1.00  0.00           H  
ATOM    157  HZ  PHE A  13       8.930  -4.400  -7.897  1.00  0.00           H  
ATOM    158  N   GLN A  14       3.097  -1.595  -2.746  1.00  0.00           N  
ATOM    159  CA  GLN A  14       2.007  -1.420  -1.794  1.00  0.00           C  
ATOM    160  C   GLN A  14       0.676  -1.844  -2.407  1.00  0.00           C  
ATOM    161  O   GLN A  14       0.501  -1.806  -3.626  1.00  0.00           O  
ATOM    162  CB  GLN A  14       1.930   0.037  -1.337  1.00  0.00           C  
ATOM    163  CG  GLN A  14       0.877   0.285  -0.268  1.00  0.00           C  
ATOM    164  CD  GLN A  14       1.121   1.565   0.506  1.00  0.00           C  
ATOM    165  OE1 GLN A  14       1.977   2.371   0.140  1.00  0.00           O  
ATOM    166  NE2 GLN A  14       0.367   1.760   1.582  1.00  0.00           N  
ATOM    167  H   GLN A  14       2.938  -1.409  -3.695  1.00  0.00           H  
ATOM    168  HA  GLN A  14       2.210  -2.046  -0.939  1.00  0.00           H  
ATOM    169  HB2 GLN A  14       2.891   0.329  -0.940  1.00  0.00           H  
ATOM    170  HB3 GLN A  14       1.697   0.658  -2.190  1.00  0.00           H  
ATOM    171  HG2 GLN A  14      -0.091   0.348  -0.742  1.00  0.00           H  
ATOM    172  HG3 GLN A  14       0.885  -0.544   0.425  1.00  0.00           H  
ATOM    173 HE21 GLN A  14      -0.294   1.074   1.813  1.00  0.00           H  
ATOM    174 HE22 GLN A  14       0.504   2.579   2.101  1.00  0.00           H  
ATOM    175  N   CYS A  15      -0.260  -2.248  -1.555  1.00  0.00           N  
ATOM    176  CA  CYS A  15      -1.576  -2.680  -2.012  1.00  0.00           C  
ATOM    177  C   CYS A  15      -2.542  -1.501  -2.081  1.00  0.00           C  
ATOM    178  O   CYS A  15      -2.908  -0.923  -1.058  1.00  0.00           O  
ATOM    179  CB  CYS A  15      -2.134  -3.757  -1.079  1.00  0.00           C  
ATOM    180  SG  CYS A  15      -3.273  -4.925  -1.889  1.00  0.00           S  
ATOM    181  H   CYS A  15      -0.062  -2.256  -0.594  1.00  0.00           H  
ATOM    182  HA  CYS A  15      -1.463  -3.097  -3.001  1.00  0.00           H  
ATOM    183  HB2 CYS A  15      -1.314  -4.329  -0.670  1.00  0.00           H  
ATOM    184  HB3 CYS A  15      -2.671  -3.280  -0.272  1.00  0.00           H  
ATOM    185  N   LYS A  16      -2.951  -1.150  -3.296  1.00  0.00           N  
ATOM    186  CA  LYS A  16      -3.876  -0.042  -3.501  1.00  0.00           C  
ATOM    187  C   LYS A  16      -5.280  -0.411  -3.034  1.00  0.00           C  
ATOM    188  O   LYS A  16      -6.210   0.386  -3.148  1.00  0.00           O  
ATOM    189  CB  LYS A  16      -3.906   0.356  -4.979  1.00  0.00           C  
ATOM    190  CG  LYS A  16      -2.536   0.674  -5.552  1.00  0.00           C  
ATOM    191  CD  LYS A  16      -1.958   1.941  -4.946  1.00  0.00           C  
ATOM    192  CE  LYS A  16      -2.430   3.181  -5.690  1.00  0.00           C  
ATOM    193  NZ  LYS A  16      -2.000   4.434  -5.010  1.00  0.00           N  
ATOM    194  H   LYS A  16      -2.624  -1.650  -4.073  1.00  0.00           H  
ATOM    195  HA  LYS A  16      -3.524   0.796  -2.919  1.00  0.00           H  
ATOM    196  HB2 LYS A  16      -4.333  -0.456  -5.549  1.00  0.00           H  
ATOM    197  HB3 LYS A  16      -4.531   1.231  -5.091  1.00  0.00           H  
ATOM    198  HG2 LYS A  16      -1.869  -0.149  -5.343  1.00  0.00           H  
ATOM    199  HG3 LYS A  16      -2.625   0.805  -6.621  1.00  0.00           H  
ATOM    200  HD2 LYS A  16      -2.272   2.013  -3.915  1.00  0.00           H  
ATOM    201  HD3 LYS A  16      -0.879   1.893  -4.993  1.00  0.00           H  
ATOM    202  HE2 LYS A  16      -2.020   3.164  -6.688  1.00  0.00           H  
ATOM    203  HE3 LYS A  16      -3.509   3.163  -5.744  1.00  0.00           H  
ATOM    204  HZ1 LYS A  16      -2.609   5.225  -5.299  1.00  0.00           H  
ATOM    205  HZ2 LYS A  16      -1.016   4.657  -5.263  1.00  0.00           H  
ATOM    206  HZ3 LYS A  16      -2.063   4.320  -3.978  1.00  0.00           H  
ATOM    207  N   GLU A  17      -5.424  -1.622  -2.507  1.00  0.00           N  
ATOM    208  CA  GLU A  17      -6.715  -2.095  -2.021  1.00  0.00           C  
ATOM    209  C   GLU A  17      -6.849  -1.866  -0.519  1.00  0.00           C  
ATOM    210  O   GLU A  17      -7.857  -1.341  -0.046  1.00  0.00           O  
ATOM    211  CB  GLU A  17      -6.892  -3.581  -2.340  1.00  0.00           C  
ATOM    212  CG  GLU A  17      -6.446  -3.960  -3.742  1.00  0.00           C  
ATOM    213  CD  GLU A  17      -7.191  -3.195  -4.819  1.00  0.00           C  
ATOM    214  OE1 GLU A  17      -8.352  -2.807  -4.573  1.00  0.00           O  
ATOM    215  OE2 GLU A  17      -6.613  -2.985  -5.906  1.00  0.00           O  
ATOM    216  H   GLU A  17      -4.644  -2.212  -2.443  1.00  0.00           H  
ATOM    217  HA  GLU A  17      -7.486  -1.534  -2.528  1.00  0.00           H  
ATOM    218  HB2 GLU A  17      -6.317  -4.159  -1.632  1.00  0.00           H  
ATOM    219  HB3 GLU A  17      -7.936  -3.837  -2.236  1.00  0.00           H  
ATOM    220  HG2 GLU A  17      -5.391  -3.752  -3.839  1.00  0.00           H  
ATOM    221  HG3 GLU A  17      -6.617  -5.017  -3.887  1.00  0.00           H  
ATOM    222  N   CYS A  18      -5.824  -2.265   0.228  1.00  0.00           N  
ATOM    223  CA  CYS A  18      -5.826  -2.106   1.677  1.00  0.00           C  
ATOM    224  C   CYS A  18      -4.594  -1.333   2.140  1.00  0.00           C  
ATOM    225  O   CYS A  18      -4.588  -0.744   3.220  1.00  0.00           O  
ATOM    226  CB  CYS A  18      -5.870  -3.473   2.361  1.00  0.00           C  
ATOM    227  SG  CYS A  18      -4.495  -4.578   1.906  1.00  0.00           S  
ATOM    228  H   CYS A  18      -5.048  -2.678  -0.207  1.00  0.00           H  
ATOM    229  HA  CYS A  18      -6.709  -1.548   1.949  1.00  0.00           H  
ATOM    230  HB2 CYS A  18      -5.837  -3.333   3.432  1.00  0.00           H  
ATOM    231  HB3 CYS A  18      -6.793  -3.970   2.097  1.00  0.00           H  
ATOM    232  N   GLY A  19      -3.552  -1.340   1.314  1.00  0.00           N  
ATOM    233  CA  GLY A  19      -2.330  -0.637   1.656  1.00  0.00           C  
ATOM    234  C   GLY A  19      -1.220  -1.577   2.082  1.00  0.00           C  
ATOM    235  O   GLY A  19      -0.159  -1.136   2.524  1.00  0.00           O  
ATOM    236  H   GLY A  19      -3.614  -1.827   0.465  1.00  0.00           H  
ATOM    237  HA2 GLY A  19      -1.999  -0.073   0.796  1.00  0.00           H  
ATOM    238  HA3 GLY A  19      -2.536   0.048   2.466  1.00  0.00           H  
ATOM    239  N   MET A  20      -1.464  -2.877   1.950  1.00  0.00           N  
ATOM    240  CA  MET A  20      -0.476  -3.882   2.325  1.00  0.00           C  
ATOM    241  C   MET A  20       0.810  -3.705   1.525  1.00  0.00           C  
ATOM    242  O   MET A  20       0.778  -3.570   0.302  1.00  0.00           O  
ATOM    243  CB  MET A  20      -1.038  -5.288   2.105  1.00  0.00           C  
ATOM    244  CG  MET A  20      -1.774  -5.844   3.313  1.00  0.00           C  
ATOM    245  SD  MET A  20      -0.663  -6.588   4.522  1.00  0.00           S  
ATOM    246  CE  MET A  20      -0.124  -8.047   3.633  1.00  0.00           C  
ATOM    247  H   MET A  20      -2.328  -3.168   1.591  1.00  0.00           H  
ATOM    248  HA  MET A  20      -0.254  -3.753   3.374  1.00  0.00           H  
ATOM    249  HB2 MET A  20      -1.725  -5.261   1.272  1.00  0.00           H  
ATOM    250  HB3 MET A  20      -0.223  -5.956   1.868  1.00  0.00           H  
ATOM    251  HG2 MET A  20      -2.315  -5.040   3.790  1.00  0.00           H  
ATOM    252  HG3 MET A  20      -2.473  -6.595   2.976  1.00  0.00           H  
ATOM    253  HE1 MET A  20       0.763  -8.447   4.103  1.00  0.00           H  
ATOM    254  HE2 MET A  20      -0.908  -8.790   3.652  1.00  0.00           H  
ATOM    255  HE3 MET A  20       0.098  -7.783   2.610  1.00  0.00           H  
ATOM    256  N   ASN A  21       1.941  -3.706   2.223  1.00  0.00           N  
ATOM    257  CA  ASN A  21       3.239  -3.544   1.577  1.00  0.00           C  
ATOM    258  C   ASN A  21       3.908  -4.897   1.355  1.00  0.00           C  
ATOM    259  O   ASN A  21       3.778  -5.808   2.173  1.00  0.00           O  
ATOM    260  CB  ASN A  21       4.145  -2.647   2.422  1.00  0.00           C  
ATOM    261  CG  ASN A  21       4.583  -3.317   3.710  1.00  0.00           C  
ATOM    262  OD1 ASN A  21       4.037  -3.047   4.780  1.00  0.00           O  
ATOM    263  ND2 ASN A  21       5.575  -4.195   3.612  1.00  0.00           N  
ATOM    264  H   ASN A  21       1.903  -3.817   3.196  1.00  0.00           H  
ATOM    265  HA  ASN A  21       3.075  -3.075   0.618  1.00  0.00           H  
ATOM    266  HB2 ASN A  21       5.027  -2.396   1.851  1.00  0.00           H  
ATOM    267  HB3 ASN A  21       3.613  -1.741   2.671  1.00  0.00           H  
ATOM    268 HD21 ASN A  21       5.962  -4.359   2.727  1.00  0.00           H  
ATOM    269 HD22 ASN A  21       5.877  -4.643   4.429  1.00  0.00           H  
ATOM    270  N   PHE A  22       4.626  -5.021   0.243  1.00  0.00           N  
ATOM    271  CA  PHE A  22       5.316  -6.263  -0.087  1.00  0.00           C  
ATOM    272  C   PHE A  22       6.707  -5.980  -0.644  1.00  0.00           C  
ATOM    273  O   PHE A  22       6.889  -5.077  -1.462  1.00  0.00           O  
ATOM    274  CB  PHE A  22       4.502  -7.069  -1.101  1.00  0.00           C  
ATOM    275  CG  PHE A  22       3.157  -7.497  -0.586  1.00  0.00           C  
ATOM    276  CD1 PHE A  22       2.094  -6.609  -0.567  1.00  0.00           C  
ATOM    277  CD2 PHE A  22       2.957  -8.787  -0.121  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       0.855  -7.000  -0.094  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       1.720  -9.183   0.353  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       0.668  -8.288   0.367  1.00  0.00           C  
ATOM    281  H   PHE A  22       4.692  -4.260  -0.370  1.00  0.00           H  
ATOM    282  HA  PHE A  22       5.415  -6.837   0.821  1.00  0.00           H  
ATOM    283  HB2 PHE A  22       4.343  -6.469  -1.984  1.00  0.00           H  
ATOM    284  HB3 PHE A  22       5.054  -7.958  -1.369  1.00  0.00           H  
ATOM    285  HD1 PHE A  22       2.239  -5.601  -0.928  1.00  0.00           H  
ATOM    286  HD2 PHE A  22       3.779  -9.487  -0.130  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       0.035  -6.297  -0.085  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       1.577 -10.191   0.713  1.00  0.00           H  
ATOM    289  HZ  PHE A  22      -0.299  -8.595   0.736  1.00  0.00           H  
ATOM    290  N   SER A  23       7.688  -6.757  -0.196  1.00  0.00           N  
ATOM    291  CA  SER A  23       9.064  -6.588  -0.646  1.00  0.00           C  
ATOM    292  C   SER A  23       9.209  -6.983  -2.113  1.00  0.00           C  
ATOM    293  O   SER A  23       9.893  -6.310  -2.883  1.00  0.00           O  
ATOM    294  CB  SER A  23      10.011  -7.426   0.215  1.00  0.00           C  
ATOM    295  OG  SER A  23       9.706  -8.807   0.114  1.00  0.00           O  
ATOM    296  H   SER A  23       7.480  -7.460   0.455  1.00  0.00           H  
ATOM    297  HA  SER A  23       9.322  -5.545  -0.539  1.00  0.00           H  
ATOM    298  HB2 SER A  23      11.027  -7.270  -0.114  1.00  0.00           H  
ATOM    299  HB3 SER A  23       9.917  -7.124   1.248  1.00  0.00           H  
ATOM    300  HG  SER A  23      10.295  -9.219  -0.522  1.00  0.00           H  
ATOM    301  N   TRP A  24       8.560  -8.079  -2.490  1.00  0.00           N  
ATOM    302  CA  TRP A  24       8.615  -8.564  -3.864  1.00  0.00           C  
ATOM    303  C   TRP A  24       7.511  -7.938  -4.708  1.00  0.00           C  
ATOM    304  O   TRP A  24       6.515  -7.445  -4.177  1.00  0.00           O  
ATOM    305  CB  TRP A  24       8.494 -10.089  -3.893  1.00  0.00           C  
ATOM    306  CG  TRP A  24       9.047 -10.752  -2.668  1.00  0.00           C  
ATOM    307  CD1 TRP A  24       8.434 -10.871  -1.454  1.00  0.00           C  
ATOM    308  CD2 TRP A  24      10.324 -11.386  -2.539  1.00  0.00           C  
ATOM    309  NE1 TRP A  24       9.254 -11.540  -0.577  1.00  0.00           N  
ATOM    310  CE2 TRP A  24      10.419 -11.867  -1.219  1.00  0.00           C  
ATOM    311  CE3 TRP A  24      11.396 -11.595  -3.411  1.00  0.00           C  
ATOM    312  CZ2 TRP A  24      11.543 -12.543  -0.752  1.00  0.00           C  
ATOM    313  CZ3 TRP A  24      12.512 -12.265  -2.946  1.00  0.00           C  
ATOM    314  CH2 TRP A  24      12.578 -12.734  -1.627  1.00  0.00           C  
ATOM    315  H   TRP A  24       8.031  -8.573  -1.829  1.00  0.00           H  
ATOM    316  HA  TRP A  24       9.572  -8.280  -4.277  1.00  0.00           H  
ATOM    317  HB2 TRP A  24       7.452 -10.359  -3.978  1.00  0.00           H  
ATOM    318  HB3 TRP A  24       9.032 -10.469  -4.750  1.00  0.00           H  
ATOM    319  HD1 TRP A  24       7.450 -10.488  -1.229  1.00  0.00           H  
ATOM    320  HE1 TRP A  24       9.037 -11.750   0.356  1.00  0.00           H  
ATOM    321  HE3 TRP A  24      11.364 -11.241  -4.431  1.00  0.00           H  
ATOM    322  HZ2 TRP A  24      11.609 -12.911   0.262  1.00  0.00           H  
ATOM    323  HZ3 TRP A  24      13.350 -12.436  -3.605  1.00  0.00           H  
ATOM    324  HH2 TRP A  24      13.468 -13.252  -1.307  1.00  0.00           H  
ATOM    325  N   SER A  25       7.692  -7.960  -6.024  1.00  0.00           N  
ATOM    326  CA  SER A  25       6.712  -7.391  -6.941  1.00  0.00           C  
ATOM    327  C   SER A  25       5.510  -8.318  -7.096  1.00  0.00           C  
ATOM    328  O   SER A  25       4.369  -7.918  -6.861  1.00  0.00           O  
ATOM    329  CB  SER A  25       7.349  -7.133  -8.308  1.00  0.00           C  
ATOM    330  OG  SER A  25       8.036  -8.281  -8.775  1.00  0.00           O  
ATOM    331  H   SER A  25       8.507  -8.367  -6.387  1.00  0.00           H  
ATOM    332  HA  SER A  25       6.376  -6.452  -6.527  1.00  0.00           H  
ATOM    333  HB2 SER A  25       6.579  -6.874  -9.019  1.00  0.00           H  
ATOM    334  HB3 SER A  25       8.052  -6.316  -8.225  1.00  0.00           H  
ATOM    335  HG  SER A  25       7.464  -8.779  -9.364  1.00  0.00           H  
ATOM    336  N   CYS A  26       5.774  -9.558  -7.492  1.00  0.00           N  
ATOM    337  CA  CYS A  26       4.715 -10.544  -7.678  1.00  0.00           C  
ATOM    338  C   CYS A  26       3.992 -10.821  -6.364  1.00  0.00           C  
ATOM    339  O   CYS A  26       2.763 -10.848  -6.314  1.00  0.00           O  
ATOM    340  CB  CYS A  26       5.293 -11.843  -8.241  1.00  0.00           C  
ATOM    341  SG  CYS A  26       5.902 -11.707  -9.938  1.00  0.00           S  
ATOM    342  H   CYS A  26       6.704  -9.818  -7.663  1.00  0.00           H  
ATOM    343  HA  CYS A  26       4.008 -10.138  -8.386  1.00  0.00           H  
ATOM    344  HB2 CYS A  26       6.119 -12.160  -7.620  1.00  0.00           H  
ATOM    345  HB3 CYS A  26       4.527 -12.605  -8.225  1.00  0.00           H  
ATOM    346  HG  CYS A  26       6.320 -10.464 -10.123  1.00  0.00           H  
ATOM    347  N   SER A  27       4.764 -11.027  -5.302  1.00  0.00           N  
ATOM    348  CA  SER A  27       4.198 -11.308  -3.988  1.00  0.00           C  
ATOM    349  C   SER A  27       2.896 -10.539  -3.783  1.00  0.00           C  
ATOM    350  O   SER A  27       1.879 -11.112  -3.390  1.00  0.00           O  
ATOM    351  CB  SER A  27       5.198 -10.942  -2.890  1.00  0.00           C  
ATOM    352  OG  SER A  27       6.202 -11.935  -2.763  1.00  0.00           O  
ATOM    353  H   SER A  27       5.739 -10.992  -5.406  1.00  0.00           H  
ATOM    354  HA  SER A  27       3.990 -12.366  -3.936  1.00  0.00           H  
ATOM    355  HB2 SER A  27       5.668 -10.001  -3.132  1.00  0.00           H  
ATOM    356  HB3 SER A  27       4.676 -10.852  -1.948  1.00  0.00           H  
ATOM    357  HG  SER A  27       5.979 -12.524  -2.039  1.00  0.00           H  
ATOM    358  N   LEU A  28       2.935  -9.239  -4.051  1.00  0.00           N  
ATOM    359  CA  LEU A  28       1.759  -8.390  -3.896  1.00  0.00           C  
ATOM    360  C   LEU A  28       0.576  -8.951  -4.677  1.00  0.00           C  
ATOM    361  O   LEU A  28      -0.511  -9.139  -4.129  1.00  0.00           O  
ATOM    362  CB  LEU A  28       2.067  -6.967  -4.367  1.00  0.00           C  
ATOM    363  CG  LEU A  28       0.858  -6.062  -4.603  1.00  0.00           C  
ATOM    364  CD1 LEU A  28       0.008  -5.968  -3.345  1.00  0.00           C  
ATOM    365  CD2 LEU A  28       1.307  -4.678  -5.049  1.00  0.00           C  
ATOM    366  H   LEU A  28       3.774  -8.839  -4.360  1.00  0.00           H  
ATOM    367  HA  LEU A  28       1.504  -8.366  -2.847  1.00  0.00           H  
ATOM    368  HB2 LEU A  28       2.690  -6.500  -3.620  1.00  0.00           H  
ATOM    369  HB3 LEU A  28       2.615  -7.039  -5.296  1.00  0.00           H  
ATOM    370  HG  LEU A  28       0.246  -6.486  -5.387  1.00  0.00           H  
ATOM    371 HD11 LEU A  28      -0.595  -5.074  -3.384  1.00  0.00           H  
ATOM    372 HD12 LEU A  28       0.651  -5.932  -2.478  1.00  0.00           H  
ATOM    373 HD13 LEU A  28      -0.635  -6.834  -3.280  1.00  0.00           H  
ATOM    374 HD21 LEU A  28       0.936  -3.938  -4.356  1.00  0.00           H  
ATOM    375 HD22 LEU A  28       0.918  -4.475  -6.036  1.00  0.00           H  
ATOM    376 HD23 LEU A  28       2.386  -4.640  -5.074  1.00  0.00           H  
ATOM    377  N   PHE A  29       0.794  -9.220  -5.960  1.00  0.00           N  
ATOM    378  CA  PHE A  29      -0.254  -9.761  -6.817  1.00  0.00           C  
ATOM    379  C   PHE A  29      -0.971 -10.921  -6.133  1.00  0.00           C  
ATOM    380  O   PHE A  29      -2.201 -10.987  -6.121  1.00  0.00           O  
ATOM    381  CB  PHE A  29       0.336 -10.227  -8.150  1.00  0.00           C  
ATOM    382  CG  PHE A  29      -0.673 -10.303  -9.259  1.00  0.00           C  
ATOM    383  CD1 PHE A  29      -1.578 -11.351  -9.319  1.00  0.00           C  
ATOM    384  CD2 PHE A  29      -0.719  -9.328 -10.241  1.00  0.00           C  
ATOM    385  CE1 PHE A  29      -2.508 -11.425 -10.339  1.00  0.00           C  
ATOM    386  CE2 PHE A  29      -1.646  -9.396 -11.264  1.00  0.00           C  
ATOM    387  CZ  PHE A  29      -2.543 -10.445 -11.312  1.00  0.00           C  
ATOM    388  H   PHE A  29       1.681  -9.049  -6.340  1.00  0.00           H  
ATOM    389  HA  PHE A  29      -0.968  -8.974  -7.005  1.00  0.00           H  
ATOM    390  HB2 PHE A  29       1.110  -9.537  -8.453  1.00  0.00           H  
ATOM    391  HB3 PHE A  29       0.765 -11.209  -8.021  1.00  0.00           H  
ATOM    392  HD1 PHE A  29      -1.553 -12.118  -8.558  1.00  0.00           H  
ATOM    393  HD2 PHE A  29      -0.017  -8.506 -10.204  1.00  0.00           H  
ATOM    394  HE1 PHE A  29      -3.208 -12.246 -10.374  1.00  0.00           H  
ATOM    395  HE2 PHE A  29      -1.671  -8.628 -12.023  1.00  0.00           H  
ATOM    396  HZ  PHE A  29      -3.268 -10.500 -12.110  1.00  0.00           H  
ATOM    397  N   LYS A  30      -0.194 -11.836  -5.563  1.00  0.00           N  
ATOM    398  CA  LYS A  30      -0.751 -12.994  -4.876  1.00  0.00           C  
ATOM    399  C   LYS A  30      -1.741 -12.563  -3.798  1.00  0.00           C  
ATOM    400  O   LYS A  30      -2.678 -13.293  -3.473  1.00  0.00           O  
ATOM    401  CB  LYS A  30       0.368 -13.829  -4.250  1.00  0.00           C  
ATOM    402  CG  LYS A  30       0.028 -15.304  -4.123  1.00  0.00           C  
ATOM    403  CD  LYS A  30       1.241 -16.123  -3.714  1.00  0.00           C  
ATOM    404  CE  LYS A  30       2.238 -16.250  -4.856  1.00  0.00           C  
ATOM    405  NZ  LYS A  30       3.331 -17.210  -4.534  1.00  0.00           N  
ATOM    406  H   LYS A  30       0.780 -11.729  -5.606  1.00  0.00           H  
ATOM    407  HA  LYS A  30      -1.272 -13.595  -5.606  1.00  0.00           H  
ATOM    408  HB2 LYS A  30       1.254 -13.737  -4.860  1.00  0.00           H  
ATOM    409  HB3 LYS A  30       0.579 -13.444  -3.262  1.00  0.00           H  
ATOM    410  HG2 LYS A  30      -0.742 -15.424  -3.375  1.00  0.00           H  
ATOM    411  HG3 LYS A  30      -0.333 -15.664  -5.076  1.00  0.00           H  
ATOM    412  HD2 LYS A  30       1.727 -15.639  -2.880  1.00  0.00           H  
ATOM    413  HD3 LYS A  30       0.916 -17.111  -3.420  1.00  0.00           H  
ATOM    414  HE2 LYS A  30       1.716 -16.594  -5.736  1.00  0.00           H  
ATOM    415  HE3 LYS A  30       2.669 -15.279  -5.050  1.00  0.00           H  
ATOM    416  HZ1 LYS A  30       3.717 -17.618  -5.409  1.00  0.00           H  
ATOM    417  HZ2 LYS A  30       2.966 -17.978  -3.936  1.00  0.00           H  
ATOM    418  HZ3 LYS A  30       4.095 -16.723  -4.025  1.00  0.00           H  
ATOM    419  N   HIS A  31      -1.529 -11.371  -3.249  1.00  0.00           N  
ATOM    420  CA  HIS A  31      -2.405 -10.842  -2.209  1.00  0.00           C  
ATOM    421  C   HIS A  31      -3.548 -10.037  -2.820  1.00  0.00           C  
ATOM    422  O   HIS A  31      -4.690 -10.117  -2.365  1.00  0.00           O  
ATOM    423  CB  HIS A  31      -1.609  -9.966  -1.240  1.00  0.00           C  
ATOM    424  CG  HIS A  31      -2.470  -9.147  -0.329  1.00  0.00           C  
ATOM    425  ND1 HIS A  31      -2.667  -9.457   1.001  1.00  0.00           N  
ATOM    426  CD2 HIS A  31      -3.187  -8.023  -0.562  1.00  0.00           C  
ATOM    427  CE1 HIS A  31      -3.469  -8.559   1.545  1.00  0.00           C  
ATOM    428  NE2 HIS A  31      -3.799  -7.678   0.619  1.00  0.00           N  
ATOM    429  H   HIS A  31      -0.766 -10.836  -3.549  1.00  0.00           H  
ATOM    430  HA  HIS A  31      -2.819 -11.678  -1.667  1.00  0.00           H  
ATOM    431  HB2 HIS A  31      -0.984 -10.597  -0.626  1.00  0.00           H  
ATOM    432  HB3 HIS A  31      -0.985  -9.289  -1.806  1.00  0.00           H  
ATOM    433  HD1 HIS A  31      -2.278 -10.221   1.474  1.00  0.00           H  
ATOM    434  HD2 HIS A  31      -3.265  -7.495  -1.502  1.00  0.00           H  
ATOM    435  HE1 HIS A  31      -3.798  -8.547   2.574  1.00  0.00           H  
ATOM    436  N   LEU A  32      -3.234  -9.261  -3.851  1.00  0.00           N  
ATOM    437  CA  LEU A  32      -4.234  -8.441  -4.524  1.00  0.00           C  
ATOM    438  C   LEU A  32      -5.484  -9.256  -4.842  1.00  0.00           C  
ATOM    439  O   LEU A  32      -6.606  -8.772  -4.700  1.00  0.00           O  
ATOM    440  CB  LEU A  32      -3.656  -7.850  -5.811  1.00  0.00           C  
ATOM    441  CG  LEU A  32      -2.971  -6.490  -5.677  1.00  0.00           C  
ATOM    442  CD1 LEU A  32      -2.212  -6.146  -6.949  1.00  0.00           C  
ATOM    443  CD2 LEU A  32      -3.991  -5.408  -5.353  1.00  0.00           C  
ATOM    444  H   LEU A  32      -2.307  -9.239  -4.169  1.00  0.00           H  
ATOM    445  HA  LEU A  32      -4.505  -7.635  -3.858  1.00  0.00           H  
ATOM    446  HB2 LEU A  32      -2.931  -8.549  -6.199  1.00  0.00           H  
ATOM    447  HB3 LEU A  32      -4.467  -7.744  -6.519  1.00  0.00           H  
ATOM    448  HG  LEU A  32      -2.258  -6.532  -4.865  1.00  0.00           H  
ATOM    449 HD11 LEU A  32      -2.749  -5.385  -7.494  1.00  0.00           H  
ATOM    450 HD12 LEU A  32      -2.119  -7.030  -7.563  1.00  0.00           H  
ATOM    451 HD13 LEU A  32      -1.228  -5.781  -6.694  1.00  0.00           H  
ATOM    452 HD21 LEU A  32      -4.228  -4.857  -6.251  1.00  0.00           H  
ATOM    453 HD22 LEU A  32      -3.579  -4.735  -4.615  1.00  0.00           H  
ATOM    454 HD23 LEU A  32      -4.888  -5.865  -4.962  1.00  0.00           H  
ATOM    455  N   ARG A  33      -5.280 -10.498  -5.270  1.00  0.00           N  
ATOM    456  CA  ARG A  33      -6.390 -11.382  -5.606  1.00  0.00           C  
ATOM    457  C   ARG A  33      -7.421 -11.411  -4.482  1.00  0.00           C  
ATOM    458  O   ARG A  33      -8.622 -11.516  -4.731  1.00  0.00           O  
ATOM    459  CB  ARG A  33      -5.878 -12.797  -5.880  1.00  0.00           C  
ATOM    460  CG  ARG A  33      -5.227 -13.454  -4.674  1.00  0.00           C  
ATOM    461  CD  ARG A  33      -6.242 -14.223  -3.843  1.00  0.00           C  
ATOM    462  NE  ARG A  33      -6.740 -15.404  -4.543  1.00  0.00           N  
ATOM    463  CZ  ARG A  33      -7.319 -16.431  -3.931  1.00  0.00           C  
ATOM    464  NH1 ARG A  33      -7.471 -16.423  -2.614  1.00  0.00           N  
ATOM    465  NH2 ARG A  33      -7.746 -17.470  -4.637  1.00  0.00           N  
ATOM    466  H   ARG A  33      -4.362 -10.828  -5.362  1.00  0.00           H  
ATOM    467  HA  ARG A  33      -6.860 -10.999  -6.500  1.00  0.00           H  
ATOM    468  HB2 ARG A  33      -6.708 -13.413  -6.193  1.00  0.00           H  
ATOM    469  HB3 ARG A  33      -5.150 -12.756  -6.676  1.00  0.00           H  
ATOM    470  HG2 ARG A  33      -4.465 -14.139  -5.015  1.00  0.00           H  
ATOM    471  HG3 ARG A  33      -4.777 -12.689  -4.059  1.00  0.00           H  
ATOM    472  HD2 ARG A  33      -5.772 -14.534  -2.922  1.00  0.00           H  
ATOM    473  HD3 ARG A  33      -7.073 -13.570  -3.620  1.00  0.00           H  
ATOM    474  HE  ARG A  33      -6.638 -15.431  -5.517  1.00  0.00           H  
ATOM    475 HH11 ARG A  33      -7.150 -15.641  -2.079  1.00  0.00           H  
ATOM    476 HH12 ARG A  33      -7.908 -17.197  -2.156  1.00  0.00           H  
ATOM    477 HH21 ARG A  33      -7.633 -17.480  -5.630  1.00  0.00           H  
ATOM    478 HH22 ARG A  33      -8.181 -18.243  -4.176  1.00  0.00           H  
ATOM    479  N   SER A  34      -6.944 -11.318  -3.245  1.00  0.00           N  
ATOM    480  CA  SER A  34      -7.824 -11.339  -2.083  1.00  0.00           C  
ATOM    481  C   SER A  34      -8.976 -10.353  -2.256  1.00  0.00           C  
ATOM    482  O   SER A  34     -10.001 -10.454  -1.581  1.00  0.00           O  
ATOM    483  CB  SER A  34      -7.037 -11.002  -0.815  1.00  0.00           C  
ATOM    484  OG  SER A  34      -6.589  -9.658  -0.834  1.00  0.00           O  
ATOM    485  H   SER A  34      -5.976 -11.236  -3.111  1.00  0.00           H  
ATOM    486  HA  SER A  34      -8.229 -12.335  -1.991  1.00  0.00           H  
ATOM    487  HB2 SER A  34      -7.670 -11.146   0.048  1.00  0.00           H  
ATOM    488  HB3 SER A  34      -6.178 -11.654  -0.744  1.00  0.00           H  
ATOM    489  HG  SER A  34      -7.308  -9.077  -0.573  1.00  0.00           H  
ATOM    490  N   HIS A  35      -8.799  -9.400  -3.165  1.00  0.00           N  
ATOM    491  CA  HIS A  35      -9.824  -8.396  -3.429  1.00  0.00           C  
ATOM    492  C   HIS A  35     -10.589  -8.723  -4.708  1.00  0.00           C  
ATOM    493  O   HIS A  35     -11.765  -8.387  -4.840  1.00  0.00           O  
ATOM    494  CB  HIS A  35      -9.191  -7.009  -3.541  1.00  0.00           C  
ATOM    495  CG  HIS A  35      -8.404  -6.610  -2.330  1.00  0.00           C  
ATOM    496  ND1 HIS A  35      -8.961  -5.950  -1.255  1.00  0.00           N  
ATOM    497  CD2 HIS A  35      -7.097  -6.783  -2.027  1.00  0.00           C  
ATOM    498  CE1 HIS A  35      -8.029  -5.733  -0.344  1.00  0.00           C  
ATOM    499  NE2 HIS A  35      -6.889  -6.229  -0.788  1.00  0.00           N  
ATOM    500  H   HIS A  35      -7.961  -9.372  -3.671  1.00  0.00           H  
ATOM    501  HA  HIS A  35     -10.514  -8.401  -2.600  1.00  0.00           H  
ATOM    502  HB2 HIS A  35      -8.523  -6.992  -4.390  1.00  0.00           H  
ATOM    503  HB3 HIS A  35      -9.970  -6.275  -3.688  1.00  0.00           H  
ATOM    504  HD1 HIS A  35      -9.899  -5.679  -1.173  1.00  0.00           H  
ATOM    505  HD2 HIS A  35      -6.353  -7.266  -2.646  1.00  0.00           H  
ATOM    506  HE1 HIS A  35      -8.175  -5.235   0.603  1.00  0.00           H  
ATOM    507  N   GLU A  36      -9.913  -9.380  -5.645  1.00  0.00           N  
ATOM    508  CA  GLU A  36     -10.530  -9.750  -6.913  1.00  0.00           C  
ATOM    509  C   GLU A  36     -11.576 -10.843  -6.710  1.00  0.00           C  
ATOM    510  O   GLU A  36     -12.469 -11.023  -7.538  1.00  0.00           O  
ATOM    511  CB  GLU A  36      -9.466 -10.226  -7.904  1.00  0.00           C  
ATOM    512  CG  GLU A  36      -9.180 -11.716  -7.822  1.00  0.00           C  
ATOM    513  CD  GLU A  36      -8.300 -12.204  -8.956  1.00  0.00           C  
ATOM    514  OE1 GLU A  36      -7.227 -11.604  -9.175  1.00  0.00           O  
ATOM    515  OE2 GLU A  36      -8.684 -13.186  -9.625  1.00  0.00           O  
ATOM    516  H   GLU A  36      -8.977  -9.620  -5.480  1.00  0.00           H  
ATOM    517  HA  GLU A  36     -11.016  -8.874  -7.314  1.00  0.00           H  
ATOM    518  HB2 GLU A  36      -9.797  -9.998  -8.907  1.00  0.00           H  
ATOM    519  HB3 GLU A  36      -8.547  -9.693  -7.709  1.00  0.00           H  
ATOM    520  HG2 GLU A  36      -8.683 -11.923  -6.886  1.00  0.00           H  
ATOM    521  HG3 GLU A  36     -10.117 -12.252  -7.857  1.00  0.00           H  
ATOM    522  N   ARG A  37     -11.458 -11.569  -5.604  1.00  0.00           N  
ATOM    523  CA  ARG A  37     -12.391 -12.645  -5.292  1.00  0.00           C  
ATOM    524  C   ARG A  37     -13.400 -12.201  -4.238  1.00  0.00           C  
ATOM    525  O   ARG A  37     -13.107 -11.344  -3.403  1.00  0.00           O  
ATOM    526  CB  ARG A  37     -11.634 -13.880  -4.801  1.00  0.00           C  
ATOM    527  CG  ARG A  37     -12.542 -15.009  -4.341  1.00  0.00           C  
ATOM    528  CD  ARG A  37     -12.876 -14.887  -2.863  1.00  0.00           C  
ATOM    529  NE  ARG A  37     -11.825 -15.445  -2.016  1.00  0.00           N  
ATOM    530  CZ  ARG A  37     -10.851 -14.718  -1.479  1.00  0.00           C  
ATOM    531  NH1 ARG A  37     -10.796 -13.412  -1.699  1.00  0.00           N  
ATOM    532  NH2 ARG A  37      -9.931 -15.298  -0.720  1.00  0.00           N  
ATOM    533  H   ARG A  37     -10.725 -11.378  -4.982  1.00  0.00           H  
ATOM    534  HA  ARG A  37     -12.922 -12.896  -6.198  1.00  0.00           H  
ATOM    535  HB2 ARG A  37     -11.013 -14.251  -5.604  1.00  0.00           H  
ATOM    536  HB3 ARG A  37     -11.003 -13.594  -3.972  1.00  0.00           H  
ATOM    537  HG2 ARG A  37     -13.459 -14.974  -4.910  1.00  0.00           H  
ATOM    538  HG3 ARG A  37     -12.044 -15.951  -4.513  1.00  0.00           H  
ATOM    539  HD2 ARG A  37     -13.004 -13.843  -2.620  1.00  0.00           H  
ATOM    540  HD3 ARG A  37     -13.798 -15.416  -2.671  1.00  0.00           H  
ATOM    541  HE  ARG A  37     -11.846 -16.408  -1.841  1.00  0.00           H  
ATOM    542 HH11 ARG A  37     -11.489 -12.972  -2.270  1.00  0.00           H  
ATOM    543 HH12 ARG A  37     -10.063 -12.867  -1.292  1.00  0.00           H  
ATOM    544 HH21 ARG A  37      -9.969 -16.283  -0.551  1.00  0.00           H  
ATOM    545 HH22 ARG A  37      -9.198 -14.751  -0.316  1.00  0.00           H  
ATOM    546  N   THR A  38     -14.592 -12.789  -4.281  1.00  0.00           N  
ATOM    547  CA  THR A  38     -15.645 -12.454  -3.332  1.00  0.00           C  
ATOM    548  C   THR A  38     -16.103 -13.686  -2.560  1.00  0.00           C  
ATOM    549  O   THR A  38     -16.185 -14.782  -3.114  1.00  0.00           O  
ATOM    550  CB  THR A  38     -16.860 -11.825  -4.039  1.00  0.00           C  
ATOM    551  OG1 THR A  38     -16.464 -10.632  -4.725  1.00  0.00           O  
ATOM    552  CG2 THR A  38     -17.960 -11.500  -3.040  1.00  0.00           C  
ATOM    553  H   THR A  38     -14.765 -13.465  -4.970  1.00  0.00           H  
ATOM    554  HA  THR A  38     -15.247 -11.731  -2.634  1.00  0.00           H  
ATOM    555  HB  THR A  38     -17.245 -12.534  -4.759  1.00  0.00           H  
ATOM    556  HG1 THR A  38     -16.527  -9.883  -4.127  1.00  0.00           H  
ATOM    557 HG21 THR A  38     -17.554 -11.517  -2.040  1.00  0.00           H  
ATOM    558 HG22 THR A  38     -18.748 -12.235  -3.120  1.00  0.00           H  
ATOM    559 HG23 THR A  38     -18.360 -10.519  -3.251  1.00  0.00           H  
ATOM    560  N   ASP A  39     -16.399 -13.499  -1.278  1.00  0.00           N  
ATOM    561  CA  ASP A  39     -16.851 -14.596  -0.430  1.00  0.00           C  
ATOM    562  C   ASP A  39     -18.331 -14.885  -0.657  1.00  0.00           C  
ATOM    563  O   ASP A  39     -19.151 -13.977  -0.799  1.00  0.00           O  
ATOM    564  CB  ASP A  39     -16.602 -14.266   1.042  1.00  0.00           C  
ATOM    565  CG  ASP A  39     -17.150 -12.907   1.431  1.00  0.00           C  
ATOM    566  OD1 ASP A  39     -16.577 -11.889   0.991  1.00  0.00           O  
ATOM    567  OD2 ASP A  39     -18.151 -12.861   2.177  1.00  0.00           O  
ATOM    568  H   ASP A  39     -16.314 -12.601  -0.894  1.00  0.00           H  
ATOM    569  HA  ASP A  39     -16.281 -15.475  -0.693  1.00  0.00           H  
ATOM    570  HB2 ASP A  39     -17.079 -15.015   1.658  1.00  0.00           H  
ATOM    571  HB3 ASP A  39     -15.539 -14.274   1.232  1.00  0.00           H  
ATOM    572  N   PRO A  40     -18.684 -16.178  -0.693  1.00  0.00           N  
ATOM    573  CA  PRO A  40     -20.067 -16.616  -0.902  1.00  0.00           C  
ATOM    574  C   PRO A  40     -20.961 -16.304   0.293  1.00  0.00           C  
ATOM    575  O   PRO A  40     -22.185 -16.405   0.207  1.00  0.00           O  
ATOM    576  CB  PRO A  40     -19.935 -18.130  -1.091  1.00  0.00           C  
ATOM    577  CG  PRO A  40     -18.679 -18.492  -0.376  1.00  0.00           C  
ATOM    578  CD  PRO A  40     -17.759 -17.313  -0.530  1.00  0.00           C  
ATOM    579  HA  PRO A  40     -20.492 -16.177  -1.793  1.00  0.00           H  
ATOM    580  HB2 PRO A  40     -20.794 -18.625  -0.659  1.00  0.00           H  
ATOM    581  HB3 PRO A  40     -19.871 -18.361  -2.144  1.00  0.00           H  
ATOM    582  HG2 PRO A  40     -18.889 -18.670   0.668  1.00  0.00           H  
ATOM    583  HG3 PRO A  40     -18.241 -19.370  -0.827  1.00  0.00           H  
ATOM    584  HD2 PRO A  40     -17.151 -17.191   0.353  1.00  0.00           H  
ATOM    585  HD3 PRO A  40     -17.138 -17.431  -1.406  1.00  0.00           H  
ATOM    586  N   SER A  41     -20.343 -15.925   1.406  1.00  0.00           N  
ATOM    587  CA  SER A  41     -21.083 -15.602   2.620  1.00  0.00           C  
ATOM    588  C   SER A  41     -22.255 -14.675   2.311  1.00  0.00           C  
ATOM    589  O   SER A  41     -22.089 -13.638   1.671  1.00  0.00           O  
ATOM    590  CB  SER A  41     -20.158 -14.947   3.648  1.00  0.00           C  
ATOM    591  OG  SER A  41     -20.888 -14.496   4.776  1.00  0.00           O  
ATOM    592  H   SER A  41     -19.364 -15.864   1.412  1.00  0.00           H  
ATOM    593  HA  SER A  41     -21.467 -16.524   3.030  1.00  0.00           H  
ATOM    594  HB2 SER A  41     -19.421 -15.665   3.974  1.00  0.00           H  
ATOM    595  HB3 SER A  41     -19.662 -14.102   3.194  1.00  0.00           H  
ATOM    596  HG  SER A  41     -20.549 -13.643   5.057  1.00  0.00           H  
ATOM    597  N   GLY A  42     -23.442 -15.059   2.770  1.00  0.00           N  
ATOM    598  CA  GLY A  42     -24.626 -14.253   2.533  1.00  0.00           C  
ATOM    599  C   GLY A  42     -25.699 -15.008   1.774  1.00  0.00           C  
ATOM    600  O   GLY A  42     -25.415 -15.916   0.993  1.00  0.00           O  
ATOM    601  H   GLY A  42     -23.515 -15.897   3.274  1.00  0.00           H  
ATOM    602  HA2 GLY A  42     -25.028 -13.935   3.484  1.00  0.00           H  
ATOM    603  HA3 GLY A  42     -24.344 -13.381   1.962  1.00  0.00           H  
ATOM    604  N   PRO A  43     -26.966 -14.633   2.003  1.00  0.00           N  
ATOM    605  CA  PRO A  43     -28.111 -15.270   1.346  1.00  0.00           C  
ATOM    606  C   PRO A  43     -28.181 -14.943  -0.142  1.00  0.00           C  
ATOM    607  O   PRO A  43     -28.323 -15.835  -0.978  1.00  0.00           O  
ATOM    608  CB  PRO A  43     -29.316 -14.677   2.080  1.00  0.00           C  
ATOM    609  CG  PRO A  43     -28.835 -13.367   2.602  1.00  0.00           C  
ATOM    610  CD  PRO A  43     -27.379 -13.559   2.922  1.00  0.00           C  
ATOM    611  HA  PRO A  43     -28.099 -16.342   1.477  1.00  0.00           H  
ATOM    612  HB2 PRO A  43     -30.137 -14.550   1.387  1.00  0.00           H  
ATOM    613  HB3 PRO A  43     -29.614 -15.336   2.882  1.00  0.00           H  
ATOM    614  HG2 PRO A  43     -28.957 -12.605   1.849  1.00  0.00           H  
ATOM    615  HG3 PRO A  43     -29.383 -13.105   3.495  1.00  0.00           H  
ATOM    616  HD2 PRO A  43     -26.827 -12.652   2.727  1.00  0.00           H  
ATOM    617  HD3 PRO A  43     -27.255 -13.864   3.951  1.00  0.00           H  
ATOM    618  N   SER A  44     -28.078 -13.658  -0.466  1.00  0.00           N  
ATOM    619  CA  SER A  44     -28.132 -13.212  -1.854  1.00  0.00           C  
ATOM    620  C   SER A  44     -26.753 -12.779  -2.339  1.00  0.00           C  
ATOM    621  O   SER A  44     -25.974 -12.192  -1.588  1.00  0.00           O  
ATOM    622  CB  SER A  44     -29.125 -12.057  -2.002  1.00  0.00           C  
ATOM    623  OG  SER A  44     -30.440 -12.539  -2.213  1.00  0.00           O  
ATOM    624  H   SER A  44     -27.966 -12.993   0.246  1.00  0.00           H  
ATOM    625  HA  SER A  44     -28.468 -14.044  -2.456  1.00  0.00           H  
ATOM    626  HB2 SER A  44     -29.113 -11.458  -1.105  1.00  0.00           H  
ATOM    627  HB3 SER A  44     -28.838 -11.447  -2.847  1.00  0.00           H  
ATOM    628  HG  SER A  44     -30.610 -13.276  -1.622  1.00  0.00           H  
ATOM    629  N   SER A  45     -26.457 -13.072  -3.602  1.00  0.00           N  
ATOM    630  CA  SER A  45     -25.171 -12.717  -4.188  1.00  0.00           C  
ATOM    631  C   SER A  45     -25.351 -11.723  -5.332  1.00  0.00           C  
ATOM    632  O   SER A  45     -26.154 -11.942  -6.238  1.00  0.00           O  
ATOM    633  CB  SER A  45     -24.453 -13.970  -4.694  1.00  0.00           C  
ATOM    634  OG  SER A  45     -25.159 -14.562  -5.771  1.00  0.00           O  
ATOM    635  H   SER A  45     -27.120 -13.542  -4.151  1.00  0.00           H  
ATOM    636  HA  SER A  45     -24.571 -12.256  -3.418  1.00  0.00           H  
ATOM    637  HB2 SER A  45     -23.464 -13.703  -5.032  1.00  0.00           H  
ATOM    638  HB3 SER A  45     -24.378 -14.688  -3.890  1.00  0.00           H  
ATOM    639  HG  SER A  45     -24.576 -15.157  -6.248  1.00  0.00           H  
ATOM    640  N   GLY A  46     -24.597 -10.630  -5.282  1.00  0.00           N  
ATOM    641  CA  GLY A  46     -24.687  -9.618  -6.319  1.00  0.00           C  
ATOM    642  C   GLY A  46     -23.743  -8.457  -6.080  1.00  0.00           C  
ATOM    643  O   GLY A  46     -23.521  -7.667  -6.997  1.00  0.00           O  
ATOM    644  H   GLY A  46     -23.974 -10.509  -4.536  1.00  0.00           H  
ATOM    645  HA2 GLY A  46     -24.452 -10.071  -7.270  1.00  0.00           H  
ATOM    646  HA3 GLY A  46     -25.700  -9.242  -6.352  1.00  0.00           H  
TER     647      GLY A  46                                                      
HETATM  648 ZN    ZN A 201      -4.724  -5.638  -0.157  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  180  648                                                                
CONECT  227  648                                                                
CONECT  428  648                                                                
CONECT  499  648                                                                
CONECT  648  180  227  428  499                                                 
MASTER      153    0    1    1    2    0    0    6  340    1    5    4          
END