HEADER    TRANSCRIPTION                           29-MAR-07   2EOK              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 441-469) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 268                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 268;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2 DOMAIN;                                            
COMPND   5 SYNONYM: ZINC FINGER PROTEIN HZF3;                                   
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: ZNF268;                                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P061218-07;                               
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 2EOK    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2EOK    1       VERSN                                    
REVDAT   1   02-OCT-07 2EOK    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 2 441-469) OF HUMAN ZINC FINGER PROTEIN 268                    
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 2EOK COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 06-JUN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026914.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : ABOUT 1.0MM SAMPLE U-15N, 13C;     
REMARK 210                                   20MM D-TRIS-HCL; 100MM NACL;       
REMARK 210                                   0.05MM ZNCL2; 1MM IDA; 1MM D-DTT;  
REMARK 210                                   0.02% NAN3; 90% H2O, 10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9820, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, TARGET       
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A  13      157.53    -47.96                                   
REMARK 500  1 HIS A  33       41.94    -86.56                                   
REMARK 500  1 VAL A  36       97.85    -52.33                                   
REMARK 500  1 SER A  41       80.86    -69.84                                   
REMARK 500  2 SER A   5       42.01    -93.19                                   
REMARK 500  2 SER A   6      116.26    -34.52                                   
REMARK 500  2 CYS A  13      141.15    -39.67                                   
REMARK 500  2 ILE A  27      -38.94    -39.49                                   
REMARK 500  2 GLN A  30      -19.72    -48.59                                   
REMARK 500  3 SER A   3      153.77    -40.16                                   
REMARK 500  3 SER A   5      109.73   -168.95                                   
REMARK 500  3 GLU A   8       94.26    -64.00                                   
REMARK 500  3 LYS A  18     -178.51    -64.47                                   
REMARK 500  3 GLN A  30      -35.92    -35.94                                   
REMARK 500  3 VAL A  36      145.66    -36.16                                   
REMARK 500  4 GLN A  30      -38.68    -34.91                                   
REMARK 500  4 THR A  34       38.02    -89.61                                   
REMARK 500  4 SER A  41      -60.08   -129.80                                   
REMARK 500  5 SER A   2      124.85    -39.73                                   
REMARK 500  5 GLN A  30      -36.84    -38.11                                   
REMARK 500  5 SER A  41       40.62     39.68                                   
REMARK 500  6 GLN A  30      -27.29    -38.07                                   
REMARK 500  7 SER A   6      102.50    -44.44                                   
REMARK 500  7 GLU A   8       96.56    -64.36                                   
REMARK 500  7 GLN A  30      -29.11    -38.05                                   
REMARK 500  7 PRO A  39        2.71    -69.73                                   
REMARK 500  9 GLU A   8       41.95    -98.22                                   
REMARK 500  9 HIS A  33       40.05    -90.62                                   
REMARK 500  9 PRO A  39       92.93    -69.77                                   
REMARK 500 10 GLN A  30      -32.96    -34.43                                   
REMARK 500 10 ILE A  32      -25.64    -39.28                                   
REMARK 500 10 THR A  34       93.64    -61.16                                   
REMARK 500 10 SER A  41       86.68    -62.70                                   
REMARK 500 12 GLN A  30      -28.16    -38.26                                   
REMARK 500 12 ILE A  32      -28.24    -39.37                                   
REMARK 500 12 THR A  34       44.40     34.18                                   
REMARK 500 13 SER A   5      110.97   -167.41                                   
REMARK 500 13 HIS A  33       37.63    -82.99                                   
REMARK 500 14 SER A   5       42.20    -91.21                                   
REMARK 500 14 GLN A  30      -27.96    -37.23                                   
REMARK 500 14 ILE A  32      -24.97    -39.65                                   
REMARK 500 14 HIS A  33       46.54    -90.57                                   
REMARK 500 15 SER A   3      162.86    -44.48                                   
REMARK 500 15 SER A   6      -55.50   -120.87                                   
REMARK 500 15 SER A  14       32.04    -85.35                                   
REMARK 500 15 ASP A  15      -51.15   -122.17                                   
REMARK 500 15 GLN A  30      -32.39    -34.42                                   
REMARK 500 15 ILE A  32      -25.06    -39.37                                   
REMARK 500 15 HIS A  33       50.20    -91.53                                   
REMARK 500 15 PRO A  39       93.64    -69.80                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      70 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  13   SG                                                     
REMARK 620 2 CYS A  16   SG  104.1                                              
REMARK 620 3 HIS A  29   NE2 101.2 109.4                                        
REMARK 620 4 HIS A  33   NE2 115.9 103.1 121.9                                  
REMARK 620 N                    1     2     3                                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003011774.4   RELATED DB: TARGETDB                    
DBREF  2EOK A    8    36  UNP    Q14587   ZN268_HUMAN    441    469             
SEQADV 2EOK GLY A    1  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOK SER A    2  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOK SER A    3  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOK GLY A    4  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOK SER A    5  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOK SER A    6  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOK GLY A    7  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOK SER A   37  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOK GLY A   38  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOK PRO A   39  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOK SER A   40  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOK SER A   41  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EOK GLY A   42  UNP  Q14587              EXPRESSION TAG                 
SEQRES   1 A   42  GLY SER SER GLY SER SER GLY GLU LYS PRO TYR VAL CYS          
SEQRES   2 A   42  SER ASP CYS GLY LYS ALA PHE THR PHE LYS SER GLN LEU          
SEQRES   3 A   42  ILE VAL HIS GLN GLY ILE HIS THR GLY VAL SER GLY PRO          
SEQRES   4 A   42  SER SER GLY                                                  
HET     ZN  A 201       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 PHE A   22  HIS A   33  1                                  12    
SHEET    1   A 2 TYR A  11  VAL A  12  0                                        
SHEET    2   A 2 ALA A  19  PHE A  20 -1  O  PHE A  20   N  TYR A  11           
LINK         SG  CYS A  13                ZN    ZN A 201     1555   1555  2.36  
LINK         SG  CYS A  16                ZN    ZN A 201     1555   1555  2.22  
LINK         NE2 HIS A  29                ZN    ZN A 201     1555   1555  2.01  
LINK         NE2 HIS A  33                ZN    ZN A 201     1555   1555  2.02  
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      -6.992   6.189 -13.153  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.058   5.525 -14.045  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.747   6.274 -14.174  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.696   7.488 -13.976  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.721   6.404 -12.236  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.859   4.533 -13.666  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.510   5.442 -15.023  1.00  0.00           H  
ATOM      8  N   SER A   2      -3.684   5.550 -14.506  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.364   6.153 -14.656  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.624   5.552 -15.847  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.670   4.343 -16.075  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.543   5.957 -13.380  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.975   6.837 -12.357  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.788   4.586 -14.652  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.501   7.210 -14.828  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.655   4.941 -13.035  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.502   6.154 -13.592  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.739   7.739 -12.588  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.943   6.405 -16.605  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.196   5.961 -17.775  1.00  0.00           C  
ATOM     21  C   SER A   3       1.299   6.206 -17.591  1.00  0.00           C  
ATOM     22  O   SER A   3       2.109   5.288 -17.707  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.692   6.684 -19.029  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.283   6.007 -20.204  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.945   7.357 -16.371  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.362   4.900 -17.892  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.771   6.729 -19.011  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.290   7.686 -19.046  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.310   6.612 -20.948  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.656   7.454 -17.303  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.052   7.800 -17.108  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.258   9.288 -16.906  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.815   9.967 -17.769  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.966   8.146 -17.223  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.424   7.275 -16.241  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.614   7.485 -17.975  1.00  0.00           H  
ATOM     37  N   SER A   5       2.807   9.797 -15.764  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.939  11.216 -15.454  1.00  0.00           C  
ATOM     39  C   SER A   5       3.688  11.417 -14.140  1.00  0.00           C  
ATOM     40  O   SER A   5       4.613  12.224 -14.057  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.560  11.873 -15.375  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.126  12.303 -16.653  1.00  0.00           O  
ATOM     43  H   SER A   5       2.371   9.204 -15.116  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.504  11.678 -16.251  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.847  11.162 -14.986  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.610  12.729 -14.717  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.473  11.712 -17.325  1.00  0.00           H  
ATOM     48  N   SER A   6       3.279  10.676 -13.115  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.908  10.775 -11.802  1.00  0.00           C  
ATOM     50  C   SER A   6       4.664   9.494 -11.464  1.00  0.00           C  
ATOM     51  O   SER A   6       4.566   8.496 -12.177  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.855  11.057 -10.729  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.431  11.703  -9.607  1.00  0.00           O  
ATOM     54  H   SER A   6       2.536  10.050 -13.243  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.609  11.596 -11.831  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.087  11.695 -11.141  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.414  10.125 -10.407  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.736  11.976  -9.003  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.419   9.530 -10.371  1.00  0.00           N  
ATOM     60  CA  GLY A   7       6.182   8.367  -9.956  1.00  0.00           C  
ATOM     61  C   GLY A   7       5.319   7.319  -9.282  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.128   7.209  -9.568  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.459  10.354  -9.841  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.650   7.929 -10.825  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.950   8.683  -9.266  1.00  0.00           H  
ATOM     66  N   GLU A   8       5.923   6.546  -8.384  1.00  0.00           N  
ATOM     67  CA  GLU A   8       5.202   5.499  -7.670  1.00  0.00           C  
ATOM     68  C   GLU A   8       5.510   5.548  -6.176  1.00  0.00           C  
ATOM     69  O   GLU A   8       6.665   5.692  -5.773  1.00  0.00           O  
ATOM     70  CB  GLU A   8       5.565   4.123  -8.232  1.00  0.00           C  
ATOM     71  CG  GLU A   8       4.564   3.037  -7.877  1.00  0.00           C  
ATOM     72  CD  GLU A   8       4.649   1.840  -8.805  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       5.711   1.648  -9.431  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       3.651   1.096  -8.903  1.00  0.00           O  
ATOM     75  H   GLU A   8       6.875   6.682  -8.199  1.00  0.00           H  
ATOM     76  HA  GLU A   8       4.145   5.668  -7.813  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       5.625   4.192  -9.308  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       6.531   3.834  -7.845  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       4.756   2.704  -6.868  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       3.568   3.450  -7.935  1.00  0.00           H  
ATOM     81  N   LYS A   9       4.469   5.429  -5.359  1.00  0.00           N  
ATOM     82  CA  LYS A   9       4.626   5.459  -3.910  1.00  0.00           C  
ATOM     83  C   LYS A   9       5.464   4.278  -3.429  1.00  0.00           C  
ATOM     84  O   LYS A   9       5.388   3.173  -3.965  1.00  0.00           O  
ATOM     85  CB  LYS A   9       3.257   5.437  -3.227  1.00  0.00           C  
ATOM     86  CG  LYS A   9       2.473   6.727  -3.395  1.00  0.00           C  
ATOM     87  CD  LYS A   9       1.748   6.770  -4.729  1.00  0.00           C  
ATOM     88  CE  LYS A   9       0.469   7.589  -4.642  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -0.210   7.699  -5.963  1.00  0.00           N  
ATOM     90  H   LYS A   9       3.573   5.317  -5.740  1.00  0.00           H  
ATOM     91  HA  LYS A   9       5.134   6.375  -3.650  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       2.673   4.629  -3.643  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       3.398   5.261  -2.170  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       1.746   6.803  -2.600  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       3.157   7.563  -3.340  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       2.397   7.215  -5.468  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       1.499   5.761  -5.026  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -0.201   7.113  -3.942  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       0.715   8.579  -4.289  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9       0.186   8.495  -6.503  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -1.229   7.857  -5.829  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -0.076   6.824  -6.508  1.00  0.00           H  
ATOM    103  N   PRO A  10       6.283   4.516  -2.393  1.00  0.00           N  
ATOM    104  CA  PRO A  10       7.149   3.483  -1.816  1.00  0.00           C  
ATOM    105  C   PRO A  10       6.358   2.412  -1.073  1.00  0.00           C  
ATOM    106  O   PRO A  10       6.550   1.217  -1.298  1.00  0.00           O  
ATOM    107  CB  PRO A  10       8.034   4.266  -0.843  1.00  0.00           C  
ATOM    108  CG  PRO A  10       7.230   5.467  -0.482  1.00  0.00           C  
ATOM    109  CD  PRO A  10       6.425   5.810  -1.705  1.00  0.00           C  
ATOM    110  HA  PRO A  10       7.766   3.016  -2.570  1.00  0.00           H  
ATOM    111  HB2 PRO A  10       8.247   3.657   0.024  1.00  0.00           H  
ATOM    112  HB3 PRO A  10       8.957   4.542  -1.332  1.00  0.00           H  
ATOM    113  HG2 PRO A  10       6.576   5.236   0.345  1.00  0.00           H  
ATOM    114  HG3 PRO A  10       7.887   6.285  -0.225  1.00  0.00           H  
ATOM    115  HD2 PRO A  10       5.460   6.204  -1.423  1.00  0.00           H  
ATOM    116  HD3 PRO A  10       6.958   6.517  -2.322  1.00  0.00           H  
ATOM    117  N   TYR A  11       5.470   2.847  -0.187  1.00  0.00           N  
ATOM    118  CA  TYR A  11       4.651   1.925   0.591  1.00  0.00           C  
ATOM    119  C   TYR A  11       3.555   1.309  -0.272  1.00  0.00           C  
ATOM    120  O   TYR A  11       2.912   1.997  -1.065  1.00  0.00           O  
ATOM    121  CB  TYR A  11       4.029   2.647   1.787  1.00  0.00           C  
ATOM    122  CG  TYR A  11       5.021   3.459   2.588  1.00  0.00           C  
ATOM    123  CD1 TYR A  11       5.288   4.783   2.263  1.00  0.00           C  
ATOM    124  CD2 TYR A  11       5.692   2.902   3.670  1.00  0.00           C  
ATOM    125  CE1 TYR A  11       6.195   5.529   2.991  1.00  0.00           C  
ATOM    126  CE2 TYR A  11       6.600   3.641   4.405  1.00  0.00           C  
ATOM    127  CZ  TYR A  11       6.848   4.953   4.061  1.00  0.00           C  
ATOM    128  OH  TYR A  11       7.751   5.693   4.790  1.00  0.00           O  
ATOM    129  H   TYR A  11       5.362   3.812  -0.051  1.00  0.00           H  
ATOM    130  HA  TYR A  11       5.294   1.136   0.954  1.00  0.00           H  
ATOM    131  HB2 TYR A  11       3.261   3.317   1.435  1.00  0.00           H  
ATOM    132  HB3 TYR A  11       3.587   1.917   2.449  1.00  0.00           H  
ATOM    133  HD1 TYR A  11       4.775   5.231   1.425  1.00  0.00           H  
ATOM    134  HD2 TYR A  11       5.496   1.874   3.937  1.00  0.00           H  
ATOM    135  HE1 TYR A  11       6.389   6.557   2.723  1.00  0.00           H  
ATOM    136  HE2 TYR A  11       7.111   3.190   5.243  1.00  0.00           H  
ATOM    137  HH  TYR A  11       7.353   5.950   5.626  1.00  0.00           H  
ATOM    138  N   VAL A  12       3.346   0.005  -0.112  1.00  0.00           N  
ATOM    139  CA  VAL A  12       2.327  -0.705  -0.874  1.00  0.00           C  
ATOM    140  C   VAL A  12       1.700  -1.822  -0.046  1.00  0.00           C  
ATOM    141  O   VAL A  12       2.372  -2.783   0.330  1.00  0.00           O  
ATOM    142  CB  VAL A  12       2.910  -1.305  -2.168  1.00  0.00           C  
ATOM    143  CG1 VAL A  12       1.840  -2.072  -2.930  1.00  0.00           C  
ATOM    144  CG2 VAL A  12       3.515  -0.213  -3.036  1.00  0.00           C  
ATOM    145  H   VAL A  12       3.891  -0.489   0.535  1.00  0.00           H  
ATOM    146  HA  VAL A  12       1.558   0.003  -1.146  1.00  0.00           H  
ATOM    147  HB  VAL A  12       3.694  -1.997  -1.898  1.00  0.00           H  
ATOM    148 HG11 VAL A  12       1.118  -2.471  -2.233  1.00  0.00           H  
ATOM    149 HG12 VAL A  12       1.344  -1.407  -3.622  1.00  0.00           H  
ATOM    150 HG13 VAL A  12       2.299  -2.883  -3.476  1.00  0.00           H  
ATOM    151 HG21 VAL A  12       2.727   0.323  -3.543  1.00  0.00           H  
ATOM    152 HG22 VAL A  12       4.074   0.471  -2.414  1.00  0.00           H  
ATOM    153 HG23 VAL A  12       4.176  -0.657  -3.766  1.00  0.00           H  
ATOM    154  N   CYS A  13       0.408  -1.689   0.234  1.00  0.00           N  
ATOM    155  CA  CYS A  13      -0.311  -2.686   1.018  1.00  0.00           C  
ATOM    156  C   CYS A  13      -0.025  -4.093   0.502  1.00  0.00           C  
ATOM    157  O   CYS A  13       0.364  -4.275  -0.652  1.00  0.00           O  
ATOM    158  CB  CYS A  13      -1.815  -2.411   0.974  1.00  0.00           C  
ATOM    159  SG  CYS A  13      -2.829  -3.692   1.780  1.00  0.00           S  
ATOM    160  H   CYS A  13      -0.074  -0.900  -0.094  1.00  0.00           H  
ATOM    161  HA  CYS A  13       0.030  -2.614   2.039  1.00  0.00           H  
ATOM    162  HB2 CYS A  13      -2.017  -1.473   1.472  1.00  0.00           H  
ATOM    163  HB3 CYS A  13      -2.131  -2.341  -0.056  1.00  0.00           H  
ATOM    164  N   SER A  14      -0.221  -5.085   1.365  1.00  0.00           N  
ATOM    165  CA  SER A  14       0.019  -6.476   0.998  1.00  0.00           C  
ATOM    166  C   SER A  14      -1.298  -7.224   0.814  1.00  0.00           C  
ATOM    167  O   SER A  14      -1.412  -8.100  -0.043  1.00  0.00           O  
ATOM    168  CB  SER A  14       0.868  -7.168   2.067  1.00  0.00           C  
ATOM    169  OG  SER A  14       1.496  -8.327   1.547  1.00  0.00           O  
ATOM    170  H   SER A  14      -0.532  -4.876   2.270  1.00  0.00           H  
ATOM    171  HA  SER A  14       0.558  -6.484   0.062  1.00  0.00           H  
ATOM    172  HB2 SER A  14       1.628  -6.486   2.416  1.00  0.00           H  
ATOM    173  HB3 SER A  14       0.235  -7.456   2.894  1.00  0.00           H  
ATOM    174  HG  SER A  14       1.768  -8.165   0.640  1.00  0.00           H  
ATOM    175  N   ASP A  15      -2.289  -6.873   1.626  1.00  0.00           N  
ATOM    176  CA  ASP A  15      -3.598  -7.510   1.554  1.00  0.00           C  
ATOM    177  C   ASP A  15      -4.194  -7.371   0.156  1.00  0.00           C  
ATOM    178  O   ASP A  15      -4.446  -8.366  -0.524  1.00  0.00           O  
ATOM    179  CB  ASP A  15      -4.545  -6.897   2.587  1.00  0.00           C  
ATOM    180  CG  ASP A  15      -5.712  -7.807   2.915  1.00  0.00           C  
ATOM    181  OD1 ASP A  15      -6.566  -8.019   2.029  1.00  0.00           O  
ATOM    182  OD2 ASP A  15      -5.772  -8.308   4.058  1.00  0.00           O  
ATOM    183  H   ASP A  15      -2.136  -6.168   2.290  1.00  0.00           H  
ATOM    184  HA  ASP A  15      -3.470  -8.559   1.774  1.00  0.00           H  
ATOM    185  HB2 ASP A  15      -3.997  -6.704   3.498  1.00  0.00           H  
ATOM    186  HB3 ASP A  15      -4.934  -5.966   2.202  1.00  0.00           H  
ATOM    187  N   CYS A  16      -4.416  -6.131  -0.267  1.00  0.00           N  
ATOM    188  CA  CYS A  16      -4.983  -5.861  -1.582  1.00  0.00           C  
ATOM    189  C   CYS A  16      -3.886  -5.533  -2.591  1.00  0.00           C  
ATOM    190  O   CYS A  16      -3.920  -5.990  -3.732  1.00  0.00           O  
ATOM    191  CB  CYS A  16      -5.981  -4.704  -1.503  1.00  0.00           C  
ATOM    192  SG  CYS A  16      -5.286  -3.169  -0.811  1.00  0.00           S  
ATOM    193  H   CYS A  16      -4.194  -5.378   0.321  1.00  0.00           H  
ATOM    194  HA  CYS A  16      -5.501  -6.750  -1.909  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      -6.341  -4.481  -2.497  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      -6.813  -4.998  -0.882  1.00  0.00           H  
ATOM    197  N   GLY A  17      -2.911  -4.738  -2.159  1.00  0.00           N  
ATOM    198  CA  GLY A  17      -1.817  -4.363  -3.036  1.00  0.00           C  
ATOM    199  C   GLY A  17      -1.859  -2.897  -3.419  1.00  0.00           C  
ATOM    200  O   GLY A  17      -1.307  -2.500  -4.446  1.00  0.00           O  
ATOM    201  H   GLY A  17      -2.936  -4.404  -1.238  1.00  0.00           H  
ATOM    202  HA2 GLY A  17      -0.883  -4.567  -2.535  1.00  0.00           H  
ATOM    203  HA3 GLY A  17      -1.870  -4.959  -3.934  1.00  0.00           H  
ATOM    204  N   LYS A  18      -2.516  -2.089  -2.593  1.00  0.00           N  
ATOM    205  CA  LYS A  18      -2.629  -0.658  -2.851  1.00  0.00           C  
ATOM    206  C   LYS A  18      -1.307   0.050  -2.572  1.00  0.00           C  
ATOM    207  O   LYS A  18      -0.364  -0.553  -2.060  1.00  0.00           O  
ATOM    208  CB  LYS A  18      -3.737  -0.050  -1.989  1.00  0.00           C  
ATOM    209  CG  LYS A  18      -4.292   1.252  -2.540  1.00  0.00           C  
ATOM    210  CD  LYS A  18      -5.742   1.456  -2.136  1.00  0.00           C  
ATOM    211  CE  LYS A  18      -6.448   2.432  -3.066  1.00  0.00           C  
ATOM    212  NZ  LYS A  18      -5.906   3.813  -2.935  1.00  0.00           N  
ATOM    213  H   LYS A  18      -2.935  -2.465  -1.790  1.00  0.00           H  
ATOM    214  HA  LYS A  18      -2.881  -0.527  -3.892  1.00  0.00           H  
ATOM    215  HB2 LYS A  18      -4.548  -0.759  -1.913  1.00  0.00           H  
ATOM    216  HB3 LYS A  18      -3.345   0.141  -1.000  1.00  0.00           H  
ATOM    217  HG2 LYS A  18      -3.704   2.074  -2.159  1.00  0.00           H  
ATOM    218  HG3 LYS A  18      -4.228   1.231  -3.619  1.00  0.00           H  
ATOM    219  HD2 LYS A  18      -6.254   0.507  -2.173  1.00  0.00           H  
ATOM    220  HD3 LYS A  18      -5.774   1.846  -1.128  1.00  0.00           H  
ATOM    221  HE2 LYS A  18      -6.316   2.097  -4.083  1.00  0.00           H  
ATOM    222  HE3 LYS A  18      -7.500   2.442  -2.823  1.00  0.00           H  
ATOM    223  HZ1 LYS A  18      -6.683   4.489  -2.789  1.00  0.00           H  
ATOM    224  HZ2 LYS A  18      -5.389   4.076  -3.799  1.00  0.00           H  
ATOM    225  HZ3 LYS A  18      -5.256   3.867  -2.126  1.00  0.00           H  
ATOM    226  N   ALA A  19      -1.246   1.334  -2.910  1.00  0.00           N  
ATOM    227  CA  ALA A  19      -0.041   2.125  -2.692  1.00  0.00           C  
ATOM    228  C   ALA A  19      -0.345   3.374  -1.872  1.00  0.00           C  
ATOM    229  O   ALA A  19      -1.442   3.927  -1.947  1.00  0.00           O  
ATOM    230  CB  ALA A  19       0.587   2.507  -4.025  1.00  0.00           C  
ATOM    231  H   ALA A  19      -2.031   1.760  -3.314  1.00  0.00           H  
ATOM    232  HA  ALA A  19       0.666   1.514  -2.151  1.00  0.00           H  
ATOM    233  HB1 ALA A  19       1.641   2.694  -3.885  1.00  0.00           H  
ATOM    234  HB2 ALA A  19       0.455   1.698  -4.729  1.00  0.00           H  
ATOM    235  HB3 ALA A  19       0.110   3.398  -4.405  1.00  0.00           H  
ATOM    236  N   PHE A  20       0.633   3.812  -1.086  1.00  0.00           N  
ATOM    237  CA  PHE A  20       0.469   4.995  -0.249  1.00  0.00           C  
ATOM    238  C   PHE A  20       1.769   5.791  -0.172  1.00  0.00           C  
ATOM    239  O   PHE A  20       2.851   5.223  -0.015  1.00  0.00           O  
ATOM    240  CB  PHE A  20       0.020   4.593   1.157  1.00  0.00           C  
ATOM    241  CG  PHE A  20      -1.298   3.873   1.182  1.00  0.00           C  
ATOM    242  CD1 PHE A  20      -2.489   4.581   1.190  1.00  0.00           C  
ATOM    243  CD2 PHE A  20      -1.346   2.489   1.199  1.00  0.00           C  
ATOM    244  CE1 PHE A  20      -3.704   3.922   1.212  1.00  0.00           C  
ATOM    245  CE2 PHE A  20      -2.558   1.824   1.221  1.00  0.00           C  
ATOM    246  CZ  PHE A  20      -3.738   2.542   1.229  1.00  0.00           C  
ATOM    247  H   PHE A  20       1.486   3.329  -1.069  1.00  0.00           H  
ATOM    248  HA  PHE A  20      -0.292   5.615  -0.698  1.00  0.00           H  
ATOM    249  HB2 PHE A  20       0.762   3.940   1.591  1.00  0.00           H  
ATOM    250  HB3 PHE A  20      -0.073   5.480   1.765  1.00  0.00           H  
ATOM    251  HD1 PHE A  20      -2.463   5.662   1.177  1.00  0.00           H  
ATOM    252  HD2 PHE A  20      -0.424   1.926   1.193  1.00  0.00           H  
ATOM    253  HE1 PHE A  20      -4.624   4.487   1.219  1.00  0.00           H  
ATOM    254  HE2 PHE A  20      -2.582   0.745   1.234  1.00  0.00           H  
ATOM    255  HZ  PHE A  20      -4.686   2.025   1.246  1.00  0.00           H  
ATOM    256  N   THR A  21       1.656   7.111  -0.284  1.00  0.00           N  
ATOM    257  CA  THR A  21       2.820   7.986  -0.229  1.00  0.00           C  
ATOM    258  C   THR A  21       3.430   8.002   1.168  1.00  0.00           C  
ATOM    259  O   THR A  21       4.644   7.878   1.328  1.00  0.00           O  
ATOM    260  CB  THR A  21       2.460   9.427  -0.637  1.00  0.00           C  
ATOM    261  OG1 THR A  21       1.903   9.438  -1.956  1.00  0.00           O  
ATOM    262  CG2 THR A  21       3.687  10.325  -0.591  1.00  0.00           C  
ATOM    263  H   THR A  21       0.767   7.504  -0.408  1.00  0.00           H  
ATOM    264  HA  THR A  21       3.554   7.609  -0.927  1.00  0.00           H  
ATOM    265  HB  THR A  21       1.727   9.809   0.059  1.00  0.00           H  
ATOM    266  HG1 THR A  21       0.966   9.642  -1.906  1.00  0.00           H  
ATOM    267 HG21 THR A  21       3.812  10.713   0.408  1.00  0.00           H  
ATOM    268 HG22 THR A  21       3.559  11.144  -1.283  1.00  0.00           H  
ATOM    269 HG23 THR A  21       4.561   9.754  -0.867  1.00  0.00           H  
ATOM    270  N   PHE A  22       2.579   8.156   2.178  1.00  0.00           N  
ATOM    271  CA  PHE A  22       3.035   8.189   3.563  1.00  0.00           C  
ATOM    272  C   PHE A  22       2.724   6.872   4.269  1.00  0.00           C  
ATOM    273  O   PHE A  22       1.700   6.241   4.008  1.00  0.00           O  
ATOM    274  CB  PHE A  22       2.376   9.350   4.311  1.00  0.00           C  
ATOM    275  CG  PHE A  22       2.302  10.616   3.507  1.00  0.00           C  
ATOM    276  CD1 PHE A  22       3.444  11.354   3.244  1.00  0.00           C  
ATOM    277  CD2 PHE A  22       1.088  11.068   3.013  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       3.379  12.520   2.504  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       1.017  12.233   2.272  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       2.164  12.960   2.018  1.00  0.00           C  
ATOM    281  H   PHE A  22       1.622   8.250   1.987  1.00  0.00           H  
ATOM    282  HA  PHE A  22       4.104   8.337   3.556  1.00  0.00           H  
ATOM    283  HB2 PHE A  22       1.369   9.069   4.581  1.00  0.00           H  
ATOM    284  HB3 PHE A  22       2.941   9.557   5.207  1.00  0.00           H  
ATOM    285  HD1 PHE A  22       4.396  11.010   3.624  1.00  0.00           H  
ATOM    286  HD2 PHE A  22       0.191  10.502   3.212  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       4.278  13.086   2.308  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       0.065  12.575   1.894  1.00  0.00           H  
ATOM    289  HZ  PHE A  22       2.110  13.870   1.439  1.00  0.00           H  
ATOM    290  N   LYS A  23       3.617   6.464   5.165  1.00  0.00           N  
ATOM    291  CA  LYS A  23       3.440   5.223   5.910  1.00  0.00           C  
ATOM    292  C   LYS A  23       2.141   5.249   6.709  1.00  0.00           C  
ATOM    293  O   LYS A  23       1.280   4.385   6.540  1.00  0.00           O  
ATOM    294  CB  LYS A  23       4.625   4.997   6.852  1.00  0.00           C  
ATOM    295  CG  LYS A  23       4.625   3.629   7.511  1.00  0.00           C  
ATOM    296  CD  LYS A  23       6.021   3.224   7.956  1.00  0.00           C  
ATOM    297  CE  LYS A  23       6.312   3.695   9.373  1.00  0.00           C  
ATOM    298  NZ  LYS A  23       6.776   5.110   9.403  1.00  0.00           N  
ATOM    299  H   LYS A  23       4.414   7.011   5.329  1.00  0.00           H  
ATOM    300  HA  LYS A  23       3.396   4.412   5.200  1.00  0.00           H  
ATOM    301  HB2 LYS A  23       5.541   5.103   6.290  1.00  0.00           H  
ATOM    302  HB3 LYS A  23       4.601   5.748   7.629  1.00  0.00           H  
ATOM    303  HG2 LYS A  23       3.977   3.655   8.375  1.00  0.00           H  
ATOM    304  HG3 LYS A  23       4.257   2.899   6.804  1.00  0.00           H  
ATOM    305  HD2 LYS A  23       6.102   2.148   7.923  1.00  0.00           H  
ATOM    306  HD3 LYS A  23       6.745   3.663   7.284  1.00  0.00           H  
ATOM    307  HE2 LYS A  23       5.411   3.608   9.960  1.00  0.00           H  
ATOM    308  HE3 LYS A  23       7.080   3.064   9.797  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23       6.762   5.511   8.444  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23       7.746   5.160   9.775  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23       6.153   5.677  10.013  1.00  0.00           H  
ATOM    312  N   SER A  24       2.005   6.245   7.578  1.00  0.00           N  
ATOM    313  CA  SER A  24       0.811   6.382   8.405  1.00  0.00           C  
ATOM    314  C   SER A  24      -0.442   6.023   7.612  1.00  0.00           C  
ATOM    315  O   SER A  24      -1.265   5.226   8.060  1.00  0.00           O  
ATOM    316  CB  SER A  24       0.698   7.810   8.942  1.00  0.00           C  
ATOM    317  OG  SER A  24       0.566   8.744   7.884  1.00  0.00           O  
ATOM    318  H   SER A  24       2.726   6.903   7.668  1.00  0.00           H  
ATOM    319  HA  SER A  24       0.904   5.699   9.236  1.00  0.00           H  
ATOM    320  HB2 SER A  24      -0.169   7.883   9.581  1.00  0.00           H  
ATOM    321  HB3 SER A  24       1.585   8.049   9.510  1.00  0.00           H  
ATOM    322  HG  SER A  24       0.083   9.513   8.195  1.00  0.00           H  
ATOM    323  N   GLN A  25      -0.579   6.619   6.431  1.00  0.00           N  
ATOM    324  CA  GLN A  25      -1.731   6.364   5.576  1.00  0.00           C  
ATOM    325  C   GLN A  25      -1.981   4.866   5.431  1.00  0.00           C  
ATOM    326  O   GLN A  25      -3.121   4.406   5.506  1.00  0.00           O  
ATOM    327  CB  GLN A  25      -1.520   6.993   4.198  1.00  0.00           C  
ATOM    328  CG  GLN A  25      -1.925   8.457   4.129  1.00  0.00           C  
ATOM    329  CD  GLN A  25      -3.421   8.642   3.969  1.00  0.00           C  
ATOM    330  OE1 GLN A  25      -4.206   7.747   4.285  1.00  0.00           O  
ATOM    331  NE2 GLN A  25      -3.824   9.807   3.475  1.00  0.00           N  
ATOM    332  H   GLN A  25       0.112   7.245   6.129  1.00  0.00           H  
ATOM    333  HA  GLN A  25      -2.595   6.816   6.040  1.00  0.00           H  
ATOM    334  HB2 GLN A  25      -0.475   6.918   3.938  1.00  0.00           H  
ATOM    335  HB3 GLN A  25      -2.104   6.447   3.472  1.00  0.00           H  
ATOM    336  HG2 GLN A  25      -1.614   8.947   5.040  1.00  0.00           H  
ATOM    337  HG3 GLN A  25      -1.428   8.915   3.287  1.00  0.00           H  
ATOM    338 HE21 GLN A  25      -3.142  10.472   3.244  1.00  0.00           H  
ATOM    339 HE22 GLN A  25      -4.786   9.953   3.360  1.00  0.00           H  
ATOM    340  N   LEU A  26      -0.908   4.111   5.223  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -1.010   2.664   5.067  1.00  0.00           C  
ATOM    342  C   LEU A  26      -1.440   2.004   6.373  1.00  0.00           C  
ATOM    343  O   LEU A  26      -2.423   1.263   6.412  1.00  0.00           O  
ATOM    344  CB  LEU A  26       0.329   2.085   4.607  1.00  0.00           C  
ATOM    345  CG  LEU A  26       0.417   0.559   4.551  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -0.422   0.017   3.405  1.00  0.00           C  
ATOM    347  CD2 LEU A  26       1.866   0.114   4.411  1.00  0.00           C  
ATOM    348  H   LEU A  26      -0.026   4.534   5.172  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -1.758   2.464   4.314  1.00  0.00           H  
ATOM    350  HB2 LEU A  26       0.530   2.464   3.616  1.00  0.00           H  
ATOM    351  HB3 LEU A  26       1.092   2.437   5.286  1.00  0.00           H  
ATOM    352  HG  LEU A  26       0.028   0.149   5.473  1.00  0.00           H  
ATOM    353 HD11 LEU A  26       0.225  -0.273   2.591  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -1.106   0.782   3.067  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -0.982  -0.842   3.744  1.00  0.00           H  
ATOM    356 HD21 LEU A  26       2.197  -0.330   5.338  1.00  0.00           H  
ATOM    357 HD22 LEU A  26       2.484   0.968   4.180  1.00  0.00           H  
ATOM    358 HD23 LEU A  26       1.943  -0.613   3.616  1.00  0.00           H  
ATOM    359  N   ILE A  27      -0.699   2.281   7.441  1.00  0.00           N  
ATOM    360  CA  ILE A  27      -1.006   1.717   8.750  1.00  0.00           C  
ATOM    361  C   ILE A  27      -2.502   1.782   9.040  1.00  0.00           C  
ATOM    362  O   ILE A  27      -3.082   0.842   9.582  1.00  0.00           O  
ATOM    363  CB  ILE A  27      -0.245   2.449   9.871  1.00  0.00           C  
ATOM    364  CG1 ILE A  27       1.262   2.236   9.717  1.00  0.00           C  
ATOM    365  CG2 ILE A  27      -0.717   1.966  11.234  1.00  0.00           C  
ATOM    366  CD1 ILE A  27       2.088   3.019  10.713  1.00  0.00           C  
ATOM    367  H   ILE A  27       0.071   2.878   7.347  1.00  0.00           H  
ATOM    368  HA  ILE A  27      -0.696   0.682   8.747  1.00  0.00           H  
ATOM    369  HB  ILE A  27      -0.462   3.503   9.794  1.00  0.00           H  
ATOM    370 HG12 ILE A  27       1.487   1.190   9.850  1.00  0.00           H  
ATOM    371 HG13 ILE A  27       1.561   2.541   8.724  1.00  0.00           H  
ATOM    372 HG21 ILE A  27       0.137   1.673  11.827  1.00  0.00           H  
ATOM    373 HG22 ILE A  27      -1.246   2.763  11.735  1.00  0.00           H  
ATOM    374 HG23 ILE A  27      -1.375   1.119  11.109  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       2.096   2.499  11.661  1.00  0.00           H  
ATOM    376 HD12 ILE A  27       3.100   3.113  10.347  1.00  0.00           H  
ATOM    377 HD13 ILE A  27       1.659   4.000  10.845  1.00  0.00           H  
ATOM    378  N   VAL A  28      -3.122   2.899   8.672  1.00  0.00           N  
ATOM    379  CA  VAL A  28      -4.551   3.087   8.890  1.00  0.00           C  
ATOM    380  C   VAL A  28      -5.370   2.305   7.869  1.00  0.00           C  
ATOM    381  O   VAL A  28      -6.416   1.744   8.195  1.00  0.00           O  
ATOM    382  CB  VAL A  28      -4.940   4.576   8.812  1.00  0.00           C  
ATOM    383  CG1 VAL A  28      -6.439   4.747   9.001  1.00  0.00           C  
ATOM    384  CG2 VAL A  28      -4.169   5.382   9.845  1.00  0.00           C  
ATOM    385  H   VAL A  28      -2.606   3.614   8.244  1.00  0.00           H  
ATOM    386  HA  VAL A  28      -4.789   2.727   9.880  1.00  0.00           H  
ATOM    387  HB  VAL A  28      -4.679   4.944   7.830  1.00  0.00           H  
ATOM    388 HG11 VAL A  28      -6.965   4.098   8.315  1.00  0.00           H  
ATOM    389 HG12 VAL A  28      -6.706   4.492  10.016  1.00  0.00           H  
ATOM    390 HG13 VAL A  28      -6.712   5.773   8.803  1.00  0.00           H  
ATOM    391 HG21 VAL A  28      -3.986   4.771  10.717  1.00  0.00           H  
ATOM    392 HG22 VAL A  28      -3.226   5.699   9.423  1.00  0.00           H  
ATOM    393 HG23 VAL A  28      -4.746   6.251  10.129  1.00  0.00           H  
ATOM    394  N   HIS A  29      -4.887   2.272   6.631  1.00  0.00           N  
ATOM    395  CA  HIS A  29      -5.574   1.557   5.561  1.00  0.00           C  
ATOM    396  C   HIS A  29      -5.673   0.069   5.879  1.00  0.00           C  
ATOM    397  O   HIS A  29      -6.756  -0.513   5.838  1.00  0.00           O  
ATOM    398  CB  HIS A  29      -4.844   1.760   4.233  1.00  0.00           C  
ATOM    399  CG  HIS A  29      -5.079   0.659   3.246  1.00  0.00           C  
ATOM    400  ND1 HIS A  29      -6.249   0.529   2.528  1.00  0.00           N  
ATOM    401  CD2 HIS A  29      -4.286  -0.367   2.858  1.00  0.00           C  
ATOM    402  CE1 HIS A  29      -6.166  -0.530   1.742  1.00  0.00           C  
ATOM    403  NE2 HIS A  29      -4.984  -1.091   1.923  1.00  0.00           N  
ATOM    404  H   HIS A  29      -4.049   2.739   6.433  1.00  0.00           H  
ATOM    405  HA  HIS A  29      -6.571   1.962   5.479  1.00  0.00           H  
ATOM    406  HB2 HIS A  29      -5.177   2.684   3.784  1.00  0.00           H  
ATOM    407  HB3 HIS A  29      -3.781   1.819   4.419  1.00  0.00           H  
ATOM    408  HD1 HIS A  29      -7.026   1.123   2.587  1.00  0.00           H  
ATOM    409  HD2 HIS A  29      -3.288  -0.578   3.216  1.00  0.00           H  
ATOM    410  HE1 HIS A  29      -6.933  -0.878   1.067  1.00  0.00           H  
ATOM    411  N   GLN A  30      -4.535  -0.541   6.194  1.00  0.00           N  
ATOM    412  CA  GLN A  30      -4.494  -1.962   6.517  1.00  0.00           C  
ATOM    413  C   GLN A  30      -5.690  -2.360   7.376  1.00  0.00           C  
ATOM    414  O   GLN A  30      -6.199  -3.475   7.272  1.00  0.00           O  
ATOM    415  CB  GLN A  30      -3.193  -2.305   7.245  1.00  0.00           C  
ATOM    416  CG  GLN A  30      -1.957  -2.197   6.365  1.00  0.00           C  
ATOM    417  CD  GLN A  30      -0.741  -2.858   6.983  1.00  0.00           C  
ATOM    418  OE1 GLN A  30      -0.863  -3.707   7.866  1.00  0.00           O  
ATOM    419  NE2 GLN A  30       0.442  -2.471   6.520  1.00  0.00           N  
ATOM    420  H   GLN A  30      -3.703  -0.023   6.210  1.00  0.00           H  
ATOM    421  HA  GLN A  30      -4.533  -2.514   5.590  1.00  0.00           H  
ATOM    422  HB2 GLN A  30      -3.073  -1.632   8.080  1.00  0.00           H  
ATOM    423  HB3 GLN A  30      -3.256  -3.318   7.614  1.00  0.00           H  
ATOM    424  HG2 GLN A  30      -2.163  -2.672   5.417  1.00  0.00           H  
ATOM    425  HG3 GLN A  30      -1.738  -1.152   6.202  1.00  0.00           H  
ATOM    426 HE21 GLN A  30       0.463  -1.789   5.816  1.00  0.00           H  
ATOM    427 HE22 GLN A  30       1.245  -2.881   6.902  1.00  0.00           H  
ATOM    428  N   GLY A  31      -6.134  -1.439   8.226  1.00  0.00           N  
ATOM    429  CA  GLY A  31      -7.267  -1.713   9.091  1.00  0.00           C  
ATOM    430  C   GLY A  31      -8.498  -2.140   8.317  1.00  0.00           C  
ATOM    431  O   GLY A  31      -9.158  -3.115   8.676  1.00  0.00           O  
ATOM    432  H   GLY A  31      -5.689  -0.567   8.266  1.00  0.00           H  
ATOM    433  HA2 GLY A  31      -6.997  -2.499   9.781  1.00  0.00           H  
ATOM    434  HA3 GLY A  31      -7.500  -0.820   9.653  1.00  0.00           H  
ATOM    435  N   ILE A  32      -8.809  -1.406   7.253  1.00  0.00           N  
ATOM    436  CA  ILE A  32      -9.970  -1.714   6.427  1.00  0.00           C  
ATOM    437  C   ILE A  32     -10.037  -3.203   6.106  1.00  0.00           C  
ATOM    438  O   ILE A  32     -11.105  -3.738   5.807  1.00  0.00           O  
ATOM    439  CB  ILE A  32      -9.951  -0.917   5.110  1.00  0.00           C  
ATOM    440  CG1 ILE A  32      -8.922  -1.509   4.145  1.00  0.00           C  
ATOM    441  CG2 ILE A  32      -9.648   0.549   5.382  1.00  0.00           C  
ATOM    442  CD1 ILE A  32      -9.486  -2.589   3.248  1.00  0.00           C  
ATOM    443  H   ILE A  32      -8.245  -0.641   7.018  1.00  0.00           H  
ATOM    444  HA  ILE A  32     -10.856  -1.436   6.980  1.00  0.00           H  
ATOM    445  HB  ILE A  32     -10.931  -0.979   4.663  1.00  0.00           H  
ATOM    446 HG12 ILE A  32      -8.536  -0.724   3.514  1.00  0.00           H  
ATOM    447 HG13 ILE A  32      -8.111  -1.939   4.714  1.00  0.00           H  
ATOM    448 HG21 ILE A  32     -10.487   1.154   5.072  1.00  0.00           H  
ATOM    449 HG22 ILE A  32      -9.475   0.690   6.439  1.00  0.00           H  
ATOM    450 HG23 ILE A  32      -8.768   0.844   4.830  1.00  0.00           H  
ATOM    451 HD11 ILE A  32     -10.275  -3.113   3.769  1.00  0.00           H  
ATOM    452 HD12 ILE A  32      -9.885  -2.141   2.350  1.00  0.00           H  
ATOM    453 HD13 ILE A  32      -8.704  -3.286   2.987  1.00  0.00           H  
ATOM    454  N   HIS A  33      -8.888  -3.869   6.171  1.00  0.00           N  
ATOM    455  CA  HIS A  33      -8.816  -5.299   5.889  1.00  0.00           C  
ATOM    456  C   HIS A  33      -9.115  -6.115   7.142  1.00  0.00           C  
ATOM    457  O   HIS A  33      -8.452  -7.116   7.418  1.00  0.00           O  
ATOM    458  CB  HIS A  33      -7.434  -5.664   5.346  1.00  0.00           C  
ATOM    459  CG  HIS A  33      -7.199  -5.196   3.943  1.00  0.00           C  
ATOM    460  ND1 HIS A  33      -7.990  -5.577   2.880  1.00  0.00           N  
ATOM    461  CD2 HIS A  33      -6.255  -4.373   3.431  1.00  0.00           C  
ATOM    462  CE1 HIS A  33      -7.542  -5.010   1.775  1.00  0.00           C  
ATOM    463  NE2 HIS A  33      -6.489  -4.273   2.082  1.00  0.00           N  
ATOM    464  H   HIS A  33      -8.070  -3.388   6.414  1.00  0.00           H  
ATOM    465  HA  HIS A  33      -9.559  -5.527   5.140  1.00  0.00           H  
ATOM    466  HB2 HIS A  33      -6.678  -5.217   5.975  1.00  0.00           H  
ATOM    467  HB3 HIS A  33      -7.320  -6.738   5.363  1.00  0.00           H  
ATOM    468  HD1 HIS A  33      -8.764  -6.176   2.929  1.00  0.00           H  
ATOM    469  HD2 HIS A  33      -5.462  -3.884   3.981  1.00  0.00           H  
ATOM    470  HE1 HIS A  33      -7.964  -5.127   0.788  1.00  0.00           H  
ATOM    471  N   THR A  34     -10.119  -5.682   7.900  1.00  0.00           N  
ATOM    472  CA  THR A  34     -10.505  -6.371   9.125  1.00  0.00           C  
ATOM    473  C   THR A  34     -11.998  -6.675   9.137  1.00  0.00           C  
ATOM    474  O   THR A  34     -12.660  -6.544  10.166  1.00  0.00           O  
ATOM    475  CB  THR A  34     -10.151  -5.540  10.372  1.00  0.00           C  
ATOM    476  OG1 THR A  34     -10.721  -4.230  10.266  1.00  0.00           O  
ATOM    477  CG2 THR A  34      -8.643  -5.430  10.540  1.00  0.00           C  
ATOM    478  H   THR A  34     -10.609  -4.879   7.627  1.00  0.00           H  
ATOM    479  HA  THR A  34      -9.957  -7.301   9.171  1.00  0.00           H  
ATOM    480  HB  THR A  34     -10.561  -6.033  11.242  1.00  0.00           H  
ATOM    481  HG1 THR A  34     -10.224  -3.619  10.816  1.00  0.00           H  
ATOM    482 HG21 THR A  34      -8.317  -4.451  10.224  1.00  0.00           H  
ATOM    483 HG22 THR A  34      -8.158  -6.183   9.937  1.00  0.00           H  
ATOM    484 HG23 THR A  34      -8.385  -5.578  11.578  1.00  0.00           H  
ATOM    485  N   GLY A  35     -12.524  -7.083   7.986  1.00  0.00           N  
ATOM    486  CA  GLY A  35     -13.937  -7.400   7.887  1.00  0.00           C  
ATOM    487  C   GLY A  35     -14.343  -7.804   6.483  1.00  0.00           C  
ATOM    488  O   GLY A  35     -14.918  -8.874   6.280  1.00  0.00           O  
ATOM    489  H   GLY A  35     -11.948  -7.169   7.197  1.00  0.00           H  
ATOM    490  HA2 GLY A  35     -14.161  -8.211   8.563  1.00  0.00           H  
ATOM    491  HA3 GLY A  35     -14.510  -6.532   8.179  1.00  0.00           H  
ATOM    492  N   VAL A  36     -14.047  -6.946   5.512  1.00  0.00           N  
ATOM    493  CA  VAL A  36     -14.386  -7.220   4.121  1.00  0.00           C  
ATOM    494  C   VAL A  36     -13.870  -8.588   3.688  1.00  0.00           C  
ATOM    495  O   VAL A  36     -12.701  -8.739   3.335  1.00  0.00           O  
ATOM    496  CB  VAL A  36     -13.808  -6.145   3.181  1.00  0.00           C  
ATOM    497  CG1 VAL A  36     -14.118  -6.481   1.730  1.00  0.00           C  
ATOM    498  CG2 VAL A  36     -14.350  -4.771   3.546  1.00  0.00           C  
ATOM    499  H   VAL A  36     -13.589  -6.110   5.737  1.00  0.00           H  
ATOM    500  HA  VAL A  36     -15.462  -7.206   4.030  1.00  0.00           H  
ATOM    501  HB  VAL A  36     -12.735  -6.129   3.302  1.00  0.00           H  
ATOM    502 HG11 VAL A  36     -13.275  -6.994   1.292  1.00  0.00           H  
ATOM    503 HG12 VAL A  36     -14.990  -7.117   1.687  1.00  0.00           H  
ATOM    504 HG13 VAL A  36     -14.309  -5.570   1.183  1.00  0.00           H  
ATOM    505 HG21 VAL A  36     -15.424  -4.768   3.442  1.00  0.00           H  
ATOM    506 HG22 VAL A  36     -14.086  -4.541   4.568  1.00  0.00           H  
ATOM    507 HG23 VAL A  36     -13.922  -4.028   2.888  1.00  0.00           H  
ATOM    508  N   SER A  37     -14.751  -9.582   3.718  1.00  0.00           N  
ATOM    509  CA  SER A  37     -14.385 -10.940   3.332  1.00  0.00           C  
ATOM    510  C   SER A  37     -15.121 -11.362   2.064  1.00  0.00           C  
ATOM    511  O   SER A  37     -14.514 -11.859   1.117  1.00  0.00           O  
ATOM    512  CB  SER A  37     -14.698 -11.918   4.466  1.00  0.00           C  
ATOM    513  OG  SER A  37     -13.612 -12.014   5.371  1.00  0.00           O  
ATOM    514  H   SER A  37     -15.669  -9.399   4.009  1.00  0.00           H  
ATOM    515  HA  SER A  37     -13.322 -10.954   3.139  1.00  0.00           H  
ATOM    516  HB2 SER A  37     -15.569 -11.574   5.004  1.00  0.00           H  
ATOM    517  HB3 SER A  37     -14.893 -12.896   4.051  1.00  0.00           H  
ATOM    518  HG  SER A  37     -13.145 -11.176   5.401  1.00  0.00           H  
ATOM    519  N   GLY A  38     -16.435 -11.159   2.055  1.00  0.00           N  
ATOM    520  CA  GLY A  38     -17.234 -11.523   0.899  1.00  0.00           C  
ATOM    521  C   GLY A  38     -16.644 -11.009  -0.399  1.00  0.00           C  
ATOM    522  O   GLY A  38     -15.755 -10.158  -0.407  1.00  0.00           O  
ATOM    523  H   GLY A  38     -16.866 -10.758   2.839  1.00  0.00           H  
ATOM    524  HA2 GLY A  38     -17.305 -12.599   0.850  1.00  0.00           H  
ATOM    525  HA3 GLY A  38     -18.226 -11.112   1.018  1.00  0.00           H  
ATOM    526  N   PRO A  39     -17.142 -11.533  -1.528  1.00  0.00           N  
ATOM    527  CA  PRO A  39     -16.672 -11.138  -2.859  1.00  0.00           C  
ATOM    528  C   PRO A  39     -17.086  -9.716  -3.221  1.00  0.00           C  
ATOM    529  O   PRO A  39     -18.008  -9.157  -2.627  1.00  0.00           O  
ATOM    530  CB  PRO A  39     -17.353 -12.146  -3.789  1.00  0.00           C  
ATOM    531  CG  PRO A  39     -18.571 -12.580  -3.051  1.00  0.00           C  
ATOM    532  CD  PRO A  39     -18.204 -12.552  -1.593  1.00  0.00           C  
ATOM    533  HA  PRO A  39     -15.600 -11.233  -2.946  1.00  0.00           H  
ATOM    534  HB2 PRO A  39     -17.607 -11.663  -4.723  1.00  0.00           H  
ATOM    535  HB3 PRO A  39     -16.687 -12.975  -3.976  1.00  0.00           H  
ATOM    536  HG2 PRO A  39     -19.383 -11.896  -3.246  1.00  0.00           H  
ATOM    537  HG3 PRO A  39     -18.843 -13.582  -3.349  1.00  0.00           H  
ATOM    538  HD2 PRO A  39     -19.055 -12.261  -0.995  1.00  0.00           H  
ATOM    539  HD3 PRO A  39     -17.831 -13.516  -1.279  1.00  0.00           H  
ATOM    540  N   SER A  40     -16.398  -9.135  -4.199  1.00  0.00           N  
ATOM    541  CA  SER A  40     -16.693  -7.776  -4.638  1.00  0.00           C  
ATOM    542  C   SER A  40     -16.333  -7.590  -6.109  1.00  0.00           C  
ATOM    543  O   SER A  40     -15.195  -7.826  -6.516  1.00  0.00           O  
ATOM    544  CB  SER A  40     -15.927  -6.764  -3.782  1.00  0.00           C  
ATOM    545  OG  SER A  40     -14.528  -6.946  -3.907  1.00  0.00           O  
ATOM    546  H   SER A  40     -15.674  -9.632  -4.635  1.00  0.00           H  
ATOM    547  HA  SER A  40     -17.752  -7.610  -4.515  1.00  0.00           H  
ATOM    548  HB2 SER A  40     -16.178  -5.764  -4.102  1.00  0.00           H  
ATOM    549  HB3 SER A  40     -16.204  -6.892  -2.746  1.00  0.00           H  
ATOM    550  HG  SER A  40     -14.071  -6.197  -3.518  1.00  0.00           H  
ATOM    551  N   SER A  41     -17.311  -7.165  -6.902  1.00  0.00           N  
ATOM    552  CA  SER A  41     -17.100  -6.951  -8.329  1.00  0.00           C  
ATOM    553  C   SER A  41     -16.199  -5.744  -8.569  1.00  0.00           C  
ATOM    554  O   SER A  41     -16.675  -4.649  -8.866  1.00  0.00           O  
ATOM    555  CB  SER A  41     -18.440  -6.751  -9.040  1.00  0.00           C  
ATOM    556  OG  SER A  41     -19.176  -7.961  -9.090  1.00  0.00           O  
ATOM    557  H   SER A  41     -18.197  -6.994  -6.518  1.00  0.00           H  
ATOM    558  HA  SER A  41     -16.618  -7.830  -8.729  1.00  0.00           H  
ATOM    559  HB2 SER A  41     -19.021  -6.013  -8.507  1.00  0.00           H  
ATOM    560  HB3 SER A  41     -18.262  -6.409 -10.049  1.00  0.00           H  
ATOM    561  HG  SER A  41     -19.911  -7.863  -9.700  1.00  0.00           H  
ATOM    562  N   GLY A  42     -14.892  -5.953  -8.439  1.00  0.00           N  
ATOM    563  CA  GLY A  42     -13.944  -4.874  -8.645  1.00  0.00           C  
ATOM    564  C   GLY A  42     -14.155  -3.724  -7.680  1.00  0.00           C  
ATOM    565  O   GLY A  42     -15.286  -3.506  -7.247  1.00  0.00           O  
ATOM    566  H   GLY A  42     -14.570  -6.847  -8.201  1.00  0.00           H  
ATOM    567  HA2 GLY A  42     -12.944  -5.259  -8.516  1.00  0.00           H  
ATOM    568  HA3 GLY A  42     -14.050  -4.505  -9.655  1.00  0.00           H  
TER     569      GLY A  42                                                      
HETATM  570 ZN    ZN A 201      -5.057  -3.024   1.388  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -5.388   8.511 -24.059  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.371   7.583 -22.944  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.536   7.791 -21.997  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.188   8.835 -22.025  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.848   8.327 -24.856  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.409   6.575 -23.328  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.449   7.714 -22.395  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.801   6.795 -21.158  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.900   6.872 -20.203  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.511   7.717 -18.994  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.290   8.548 -18.527  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.308   5.469 -19.748  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.248   4.828 -19.059  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.245   5.988 -21.185  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.738   7.338 -20.699  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.159   5.540 -19.089  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.570   4.876 -20.613  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.063   5.301 -18.245  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.300   7.498 -18.492  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.807   8.237 -17.335  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.284   8.332 -17.359  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.614   7.564 -18.049  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.266   7.564 -16.041  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.703   6.270 -15.910  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.725   6.822 -18.909  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.219   9.234 -17.378  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.959   8.163 -15.197  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.343   7.476 -16.047  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.874   6.231 -16.393  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.744   9.281 -16.600  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.305   9.460 -16.549  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.830   9.948 -15.195  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.944  10.798 -15.110  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.328   9.864 -16.071  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.828   8.516 -16.767  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.017  10.181 -17.300  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.422   9.412 -14.133  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.058   9.802 -12.776  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.991   8.870 -12.210  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.054   8.469 -11.048  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.292   9.792 -11.871  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.014  10.405 -10.624  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.122   8.738 -14.265  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.659  10.805 -12.815  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.093  10.332 -12.353  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.599   8.771 -11.697  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.543   9.787 -10.060  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.011   8.529 -13.041  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.069   7.641 -12.626  1.00  0.00           C  
ATOM     50  C   SER A   6       1.420   7.862 -11.158  1.00  0.00           C  
ATOM     51  O   SER A   6       1.872   8.939 -10.772  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.305   7.865 -13.498  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.171   7.216 -14.750  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.016   8.881 -13.955  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.728   6.624 -12.753  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.437   8.923 -13.667  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.175   7.470 -12.993  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.240   7.136 -14.971  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.209   6.833 -10.343  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.509   6.934  -8.927  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.658   6.036  -8.512  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.543   4.812  -8.555  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.847   5.998 -10.707  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.763   7.957  -8.696  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.629   6.656  -8.364  1.00  0.00           H  
ATOM     66  N   GLU A   8       3.768   6.647  -8.111  1.00  0.00           N  
ATOM     67  CA  GLU A   8       4.943   5.893  -7.689  1.00  0.00           C  
ATOM     68  C   GLU A   8       5.175   6.042  -6.188  1.00  0.00           C  
ATOM     69  O   GLU A   8       5.920   6.918  -5.747  1.00  0.00           O  
ATOM     70  CB  GLU A   8       6.181   6.364  -8.456  1.00  0.00           C  
ATOM     71  CG  GLU A   8       6.262   5.820  -9.872  1.00  0.00           C  
ATOM     72  CD  GLU A   8       7.180   6.637 -10.760  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       8.380   6.748 -10.432  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       6.698   7.167 -11.783  1.00  0.00           O  
ATOM     75  H   GLU A   8       3.798   7.626  -8.098  1.00  0.00           H  
ATOM     76  HA  GLU A   8       4.767   4.852  -7.912  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       6.170   7.443  -8.507  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       7.063   6.047  -7.920  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       6.632   4.806  -9.834  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       5.271   5.823 -10.303  1.00  0.00           H  
ATOM     81  N   LYS A   9       4.531   5.181  -5.407  1.00  0.00           N  
ATOM     82  CA  LYS A   9       4.666   5.214  -3.956  1.00  0.00           C  
ATOM     83  C   LYS A   9       5.489   4.031  -3.459  1.00  0.00           C  
ATOM     84  O   LYS A   9       5.416   2.924  -3.994  1.00  0.00           O  
ATOM     85  CB  LYS A   9       3.286   5.203  -3.295  1.00  0.00           C  
ATOM     86  CG  LYS A   9       2.644   6.576  -3.203  1.00  0.00           C  
ATOM     87  CD  LYS A   9       2.062   7.011  -4.537  1.00  0.00           C  
ATOM     88  CE  LYS A   9       0.703   6.374  -4.786  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -0.404   7.190  -4.215  1.00  0.00           N  
ATOM     90  H   LYS A   9       3.951   4.506  -5.818  1.00  0.00           H  
ATOM     91  HA  LYS A   9       5.175   6.129  -3.691  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       2.631   4.560  -3.865  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       3.382   4.806  -2.294  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       1.851   6.545  -2.470  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       3.392   7.294  -2.896  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       1.949   8.085  -4.539  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       2.738   6.716  -5.328  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       0.555   6.278  -5.851  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       0.690   5.395  -4.331  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -0.038   7.822  -3.475  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -1.127   6.569  -3.798  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -0.846   7.765  -4.960  1.00  0.00           H  
ATOM    103  N   PRO A  10       6.291   4.266  -2.410  1.00  0.00           N  
ATOM    104  CA  PRO A  10       7.142   3.230  -1.816  1.00  0.00           C  
ATOM    105  C   PRO A  10       6.333   2.164  -1.084  1.00  0.00           C  
ATOM    106  O   PRO A  10       6.516   0.968  -1.311  1.00  0.00           O  
ATOM    107  CB  PRO A  10       8.015   4.010  -0.830  1.00  0.00           C  
ATOM    108  CG  PRO A  10       7.211   5.216  -0.485  1.00  0.00           C  
ATOM    109  CD  PRO A  10       6.429   5.560  -1.722  1.00  0.00           C  
ATOM    110  HA  PRO A  10       7.769   2.758  -2.559  1.00  0.00           H  
ATOM    111  HB2 PRO A  10       8.210   3.401   0.041  1.00  0.00           H  
ATOM    112  HB3 PRO A  10       8.947   4.280  -1.304  1.00  0.00           H  
ATOM    113  HG2 PRO A  10       6.542   4.990   0.332  1.00  0.00           H  
ATOM    114  HG3 PRO A  10       7.869   6.031  -0.219  1.00  0.00           H  
ATOM    115  HD2 PRO A  10       5.461   5.961  -1.457  1.00  0.00           H  
ATOM    116  HD3 PRO A  10       6.976   6.264  -2.331  1.00  0.00           H  
ATOM    117  N   TYR A  11       5.440   2.606  -0.207  1.00  0.00           N  
ATOM    118  CA  TYR A  11       4.604   1.690   0.560  1.00  0.00           C  
ATOM    119  C   TYR A  11       3.511   1.086  -0.316  1.00  0.00           C  
ATOM    120  O   TYR A  11       2.900   1.778  -1.131  1.00  0.00           O  
ATOM    121  CB  TYR A  11       3.976   2.415   1.752  1.00  0.00           C  
ATOM    122  CG  TYR A  11       4.975   3.182   2.589  1.00  0.00           C  
ATOM    123  CD1 TYR A  11       5.310   4.494   2.277  1.00  0.00           C  
ATOM    124  CD2 TYR A  11       5.581   2.595   3.692  1.00  0.00           C  
ATOM    125  CE1 TYR A  11       6.223   5.198   3.038  1.00  0.00           C  
ATOM    126  CE2 TYR A  11       6.494   3.292   4.461  1.00  0.00           C  
ATOM    127  CZ  TYR A  11       6.811   4.593   4.129  1.00  0.00           C  
ATOM    128  OH  TYR A  11       7.720   5.292   4.891  1.00  0.00           O  
ATOM    129  H   TYR A  11       5.340   3.571  -0.070  1.00  0.00           H  
ATOM    130  HA  TYR A  11       5.235   0.894   0.928  1.00  0.00           H  
ATOM    131  HB2 TYR A  11       3.239   3.116   1.391  1.00  0.00           H  
ATOM    132  HB3 TYR A  11       3.493   1.691   2.392  1.00  0.00           H  
ATOM    133  HD1 TYR A  11       4.847   4.964   1.422  1.00  0.00           H  
ATOM    134  HD2 TYR A  11       5.331   1.576   3.950  1.00  0.00           H  
ATOM    135  HE1 TYR A  11       6.471   6.216   2.779  1.00  0.00           H  
ATOM    136  HE2 TYR A  11       6.955   2.819   5.315  1.00  0.00           H  
ATOM    137  HH  TYR A  11       7.377   6.170   5.072  1.00  0.00           H  
ATOM    138  N   VAL A  12       3.269  -0.209  -0.141  1.00  0.00           N  
ATOM    139  CA  VAL A  12       2.249  -0.907  -0.914  1.00  0.00           C  
ATOM    140  C   VAL A  12       1.584  -2.000  -0.085  1.00  0.00           C  
ATOM    141  O   VAL A  12       2.188  -3.036   0.196  1.00  0.00           O  
ATOM    142  CB  VAL A  12       2.842  -1.535  -2.189  1.00  0.00           C  
ATOM    143  CG1 VAL A  12       1.801  -2.388  -2.898  1.00  0.00           C  
ATOM    144  CG2 VAL A  12       3.378  -0.454  -3.115  1.00  0.00           C  
ATOM    145  H   VAL A  12       3.789  -0.707   0.524  1.00  0.00           H  
ATOM    146  HA  VAL A  12       1.500  -0.186  -1.208  1.00  0.00           H  
ATOM    147  HB  VAL A  12       3.664  -2.174  -1.903  1.00  0.00           H  
ATOM    148 HG11 VAL A  12       0.876  -2.362  -2.343  1.00  0.00           H  
ATOM    149 HG12 VAL A  12       1.637  -2.003  -3.894  1.00  0.00           H  
ATOM    150 HG13 VAL A  12       2.154  -3.408  -2.961  1.00  0.00           H  
ATOM    151 HG21 VAL A  12       3.864   0.313  -2.531  1.00  0.00           H  
ATOM    152 HG22 VAL A  12       4.088  -0.889  -3.802  1.00  0.00           H  
ATOM    153 HG23 VAL A  12       2.560  -0.018  -3.672  1.00  0.00           H  
ATOM    154  N   CYS A  13       0.335  -1.763   0.304  1.00  0.00           N  
ATOM    155  CA  CYS A  13      -0.414  -2.727   1.102  1.00  0.00           C  
ATOM    156  C   CYS A  13      -0.140  -4.152   0.630  1.00  0.00           C  
ATOM    157  O   CYS A  13      -0.028  -4.410  -0.568  1.00  0.00           O  
ATOM    158  CB  CYS A  13      -1.912  -2.430   1.022  1.00  0.00           C  
ATOM    159  SG  CYS A  13      -2.914  -3.327   2.252  1.00  0.00           S  
ATOM    160  H   CYS A  13      -0.093  -0.919   0.049  1.00  0.00           H  
ATOM    161  HA  CYS A  13      -0.090  -2.632   2.127  1.00  0.00           H  
ATOM    162  HB2 CYS A  13      -2.071  -1.373   1.179  1.00  0.00           H  
ATOM    163  HB3 CYS A  13      -2.274  -2.702   0.042  1.00  0.00           H  
ATOM    164  N   SER A  14      -0.036  -5.075   1.582  1.00  0.00           N  
ATOM    165  CA  SER A  14       0.228  -6.473   1.265  1.00  0.00           C  
ATOM    166  C   SER A  14      -1.047  -7.304   1.374  1.00  0.00           C  
ATOM    167  O   SER A  14      -0.995  -8.529   1.490  1.00  0.00           O  
ATOM    168  CB  SER A  14       1.299  -7.037   2.200  1.00  0.00           C  
ATOM    169  OG  SER A  14       1.647  -8.362   1.837  1.00  0.00           O  
ATOM    170  H   SER A  14      -0.135  -4.807   2.519  1.00  0.00           H  
ATOM    171  HA  SER A  14       0.588  -6.521   0.248  1.00  0.00           H  
ATOM    172  HB2 SER A  14       2.182  -6.419   2.146  1.00  0.00           H  
ATOM    173  HB3 SER A  14       0.924  -7.040   3.213  1.00  0.00           H  
ATOM    174  HG  SER A  14       1.229  -8.980   2.441  1.00  0.00           H  
ATOM    175  N   ASP A  15      -2.191  -6.630   1.337  1.00  0.00           N  
ATOM    176  CA  ASP A  15      -3.480  -7.304   1.431  1.00  0.00           C  
ATOM    177  C   ASP A  15      -4.250  -7.189   0.119  1.00  0.00           C  
ATOM    178  O   ASP A  15      -4.882  -8.147  -0.329  1.00  0.00           O  
ATOM    179  CB  ASP A  15      -4.306  -6.714   2.575  1.00  0.00           C  
ATOM    180  CG  ASP A  15      -4.064  -7.427   3.891  1.00  0.00           C  
ATOM    181  OD1 ASP A  15      -4.772  -8.418   4.167  1.00  0.00           O  
ATOM    182  OD2 ASP A  15      -3.168  -6.993   4.645  1.00  0.00           O  
ATOM    183  H   ASP A  15      -2.167  -5.654   1.243  1.00  0.00           H  
ATOM    184  HA  ASP A  15      -3.294  -8.348   1.634  1.00  0.00           H  
ATOM    185  HB2 ASP A  15      -4.047  -5.673   2.698  1.00  0.00           H  
ATOM    186  HB3 ASP A  15      -5.355  -6.793   2.330  1.00  0.00           H  
ATOM    187  N   CYS A  16      -4.195  -6.011  -0.493  1.00  0.00           N  
ATOM    188  CA  CYS A  16      -4.887  -5.769  -1.752  1.00  0.00           C  
ATOM    189  C   CYS A  16      -3.903  -5.364  -2.846  1.00  0.00           C  
ATOM    190  O   CYS A  16      -3.937  -5.895  -3.955  1.00  0.00           O  
ATOM    191  CB  CYS A  16      -5.947  -4.680  -1.575  1.00  0.00           C  
ATOM    192  SG  CYS A  16      -5.316  -3.145  -0.822  1.00  0.00           S  
ATOM    193  H   CYS A  16      -3.674  -5.285  -0.087  1.00  0.00           H  
ATOM    194  HA  CYS A  16      -5.374  -6.687  -2.045  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      -6.356  -4.426  -2.542  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      -6.737  -5.056  -0.943  1.00  0.00           H  
ATOM    197  N   GLY A  17      -3.025  -4.418  -2.523  1.00  0.00           N  
ATOM    198  CA  GLY A  17      -2.044  -3.957  -3.488  1.00  0.00           C  
ATOM    199  C   GLY A  17      -2.110  -2.460  -3.712  1.00  0.00           C  
ATOM    200  O   GLY A  17      -1.782  -1.971  -4.793  1.00  0.00           O  
ATOM    201  H   GLY A  17      -3.045  -4.031  -1.623  1.00  0.00           H  
ATOM    202  HA2 GLY A  17      -1.057  -4.214  -3.132  1.00  0.00           H  
ATOM    203  HA3 GLY A  17      -2.218  -4.458  -4.429  1.00  0.00           H  
ATOM    204  N   LYS A  18      -2.537  -1.728  -2.688  1.00  0.00           N  
ATOM    205  CA  LYS A  18      -2.646  -0.277  -2.777  1.00  0.00           C  
ATOM    206  C   LYS A  18      -1.343   0.394  -2.354  1.00  0.00           C  
ATOM    207  O   LYS A  18      -0.730   0.008  -1.359  1.00  0.00           O  
ATOM    208  CB  LYS A  18      -3.798   0.223  -1.902  1.00  0.00           C  
ATOM    209  CG  LYS A  18      -4.373   1.553  -2.356  1.00  0.00           C  
ATOM    210  CD  LYS A  18      -5.627   1.914  -1.576  1.00  0.00           C  
ATOM    211  CE  LYS A  18      -6.065   3.343  -1.855  1.00  0.00           C  
ATOM    212  NZ  LYS A  18      -7.173   3.769  -0.956  1.00  0.00           N  
ATOM    213  H   LYS A  18      -2.784  -2.176  -1.851  1.00  0.00           H  
ATOM    214  HA  LYS A  18      -2.850  -0.022  -3.806  1.00  0.00           H  
ATOM    215  HB2 LYS A  18      -4.589  -0.512  -1.915  1.00  0.00           H  
ATOM    216  HB3 LYS A  18      -3.441   0.336  -0.888  1.00  0.00           H  
ATOM    217  HG2 LYS A  18      -3.634   2.326  -2.205  1.00  0.00           H  
ATOM    218  HG3 LYS A  18      -4.620   1.489  -3.406  1.00  0.00           H  
ATOM    219  HD2 LYS A  18      -6.423   1.243  -1.862  1.00  0.00           H  
ATOM    220  HD3 LYS A  18      -5.426   1.807  -0.520  1.00  0.00           H  
ATOM    221  HE2 LYS A  18      -5.221   4.000  -1.708  1.00  0.00           H  
ATOM    222  HE3 LYS A  18      -6.399   3.410  -2.880  1.00  0.00           H  
ATOM    223  HZ1 LYS A  18      -7.174   4.804  -0.856  1.00  0.00           H  
ATOM    224  HZ2 LYS A  18      -7.054   3.341  -0.015  1.00  0.00           H  
ATOM    225  HZ3 LYS A  18      -8.087   3.468  -1.348  1.00  0.00           H  
ATOM    226  N   ALA A  19      -0.927   1.401  -3.114  1.00  0.00           N  
ATOM    227  CA  ALA A  19       0.301   2.128  -2.815  1.00  0.00           C  
ATOM    228  C   ALA A  19       0.004   3.423  -2.067  1.00  0.00           C  
ATOM    229  O   ALA A  19      -0.936   4.144  -2.403  1.00  0.00           O  
ATOM    230  CB  ALA A  19       1.067   2.420  -4.097  1.00  0.00           C  
ATOM    231  H   ALA A  19      -1.459   1.663  -3.894  1.00  0.00           H  
ATOM    232  HA  ALA A  19       0.918   1.497  -2.191  1.00  0.00           H  
ATOM    233  HB1 ALA A  19       0.675   3.316  -4.554  1.00  0.00           H  
ATOM    234  HB2 ALA A  19       2.113   2.560  -3.866  1.00  0.00           H  
ATOM    235  HB3 ALA A  19       0.957   1.590  -4.779  1.00  0.00           H  
ATOM    236  N   PHE A  20       0.810   3.712  -1.051  1.00  0.00           N  
ATOM    237  CA  PHE A  20       0.633   4.920  -0.254  1.00  0.00           C  
ATOM    238  C   PHE A  20       1.925   5.730  -0.198  1.00  0.00           C  
ATOM    239  O   PHE A  20       3.021   5.170  -0.148  1.00  0.00           O  
ATOM    240  CB  PHE A  20       0.181   4.560   1.163  1.00  0.00           C  
ATOM    241  CG  PHE A  20      -1.130   3.829   1.207  1.00  0.00           C  
ATOM    242  CD1 PHE A  20      -2.326   4.526   1.249  1.00  0.00           C  
ATOM    243  CD2 PHE A  20      -1.165   2.443   1.206  1.00  0.00           C  
ATOM    244  CE1 PHE A  20      -3.535   3.856   1.289  1.00  0.00           C  
ATOM    245  CE2 PHE A  20      -2.370   1.768   1.246  1.00  0.00           C  
ATOM    246  CZ  PHE A  20      -3.556   2.475   1.288  1.00  0.00           C  
ATOM    247  H   PHE A  20       1.542   3.098  -0.832  1.00  0.00           H  
ATOM    248  HA  PHE A  20      -0.132   5.518  -0.726  1.00  0.00           H  
ATOM    249  HB2 PHE A  20       0.928   3.930   1.622  1.00  0.00           H  
ATOM    250  HB3 PHE A  20       0.077   5.466   1.740  1.00  0.00           H  
ATOM    251  HD1 PHE A  20      -2.310   5.607   1.249  1.00  0.00           H  
ATOM    252  HD2 PHE A  20      -0.239   1.889   1.175  1.00  0.00           H  
ATOM    253  HE1 PHE A  20      -4.460   4.411   1.322  1.00  0.00           H  
ATOM    254  HE2 PHE A  20      -2.385   0.688   1.246  1.00  0.00           H  
ATOM    255  HZ  PHE A  20      -4.499   1.949   1.319  1.00  0.00           H  
ATOM    256  N   THR A  21       1.789   7.052  -0.208  1.00  0.00           N  
ATOM    257  CA  THR A  21       2.943   7.940  -0.160  1.00  0.00           C  
ATOM    258  C   THR A  21       3.519   8.018   1.249  1.00  0.00           C  
ATOM    259  O   THR A  21       4.734   7.959   1.439  1.00  0.00           O  
ATOM    260  CB  THR A  21       2.580   9.360  -0.633  1.00  0.00           C  
ATOM    261  OG1 THR A  21       1.964   9.304  -1.924  1.00  0.00           O  
ATOM    262  CG2 THR A  21       3.818  10.243  -0.693  1.00  0.00           C  
ATOM    263  H   THR A  21       0.889   7.439  -0.248  1.00  0.00           H  
ATOM    264  HA  THR A  21       3.697   7.543  -0.825  1.00  0.00           H  
ATOM    265  HB  THR A  21       1.883   9.791   0.072  1.00  0.00           H  
ATOM    266  HG1 THR A  21       2.106  10.136  -2.383  1.00  0.00           H  
ATOM    267 HG21 THR A  21       4.652   9.724  -0.247  1.00  0.00           H  
ATOM    268 HG22 THR A  21       3.633  11.160  -0.152  1.00  0.00           H  
ATOM    269 HG23 THR A  21       4.046  10.473  -1.724  1.00  0.00           H  
ATOM    270  N   PHE A  22       2.640   8.149   2.237  1.00  0.00           N  
ATOM    271  CA  PHE A  22       3.061   8.235   3.630  1.00  0.00           C  
ATOM    272  C   PHE A  22       2.666   6.976   4.397  1.00  0.00           C  
ATOM    273  O   PHE A  22       1.525   6.520   4.318  1.00  0.00           O  
ATOM    274  CB  PHE A  22       2.444   9.467   4.297  1.00  0.00           C  
ATOM    275  CG  PHE A  22       2.931  10.766   3.721  1.00  0.00           C  
ATOM    276  CD1 PHE A  22       4.272  11.106   3.779  1.00  0.00           C  
ATOM    277  CD2 PHE A  22       2.045  11.648   3.123  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       4.723  12.301   3.251  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       2.490  12.844   2.592  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       3.830  13.171   2.657  1.00  0.00           C  
ATOM    281  H   PHE A  22       1.684   8.190   2.023  1.00  0.00           H  
ATOM    282  HA  PHE A  22       4.136   8.328   3.645  1.00  0.00           H  
ATOM    283  HB2 PHE A  22       1.372   9.432   4.178  1.00  0.00           H  
ATOM    284  HB3 PHE A  22       2.687   9.456   5.349  1.00  0.00           H  
ATOM    285  HD1 PHE A  22       4.972  10.425   4.244  1.00  0.00           H  
ATOM    286  HD2 PHE A  22       0.997  11.394   3.072  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       5.772  12.553   3.303  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       1.790  13.523   2.129  1.00  0.00           H  
ATOM    289  HZ  PHE A  22       4.180  14.105   2.243  1.00  0.00           H  
ATOM    290  N   LYS A  23       3.617   6.419   5.138  1.00  0.00           N  
ATOM    291  CA  LYS A  23       3.370   5.213   5.920  1.00  0.00           C  
ATOM    292  C   LYS A  23       2.076   5.337   6.718  1.00  0.00           C  
ATOM    293  O   LYS A  23       1.223   4.451   6.677  1.00  0.00           O  
ATOM    294  CB  LYS A  23       4.542   4.946   6.867  1.00  0.00           C  
ATOM    295  CG  LYS A  23       4.503   3.571   7.511  1.00  0.00           C  
ATOM    296  CD  LYS A  23       5.830   3.223   8.164  1.00  0.00           C  
ATOM    297  CE  LYS A  23       5.891   3.720   9.600  1.00  0.00           C  
ATOM    298  NZ  LYS A  23       5.360   2.712  10.559  1.00  0.00           N  
ATOM    299  H   LYS A  23       4.507   6.829   5.160  1.00  0.00           H  
ATOM    300  HA  LYS A  23       3.278   4.385   5.233  1.00  0.00           H  
ATOM    301  HB2 LYS A  23       5.465   5.035   6.313  1.00  0.00           H  
ATOM    302  HB3 LYS A  23       4.531   5.688   7.652  1.00  0.00           H  
ATOM    303  HG2 LYS A  23       3.729   3.558   8.263  1.00  0.00           H  
ATOM    304  HG3 LYS A  23       4.282   2.834   6.751  1.00  0.00           H  
ATOM    305  HD2 LYS A  23       5.953   2.150   8.161  1.00  0.00           H  
ATOM    306  HD3 LYS A  23       6.630   3.681   7.600  1.00  0.00           H  
ATOM    307  HE2 LYS A  23       6.919   3.935   9.850  1.00  0.00           H  
ATOM    308  HE3 LYS A  23       5.305   4.624   9.680  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23       4.940   1.913  10.042  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23       4.631   3.143  11.163  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23       6.127   2.355  11.164  1.00  0.00           H  
ATOM    312  N   SER A  24       1.937   6.443   7.442  1.00  0.00           N  
ATOM    313  CA  SER A  24       0.748   6.682   8.251  1.00  0.00           C  
ATOM    314  C   SER A  24      -0.516   6.301   7.486  1.00  0.00           C  
ATOM    315  O   SER A  24      -1.403   5.639   8.023  1.00  0.00           O  
ATOM    316  CB  SER A  24       0.679   8.151   8.674  1.00  0.00           C  
ATOM    317  OG  SER A  24      -0.170   8.320   9.796  1.00  0.00           O  
ATOM    318  H   SER A  24       2.653   7.113   7.434  1.00  0.00           H  
ATOM    319  HA  SER A  24       0.819   6.065   9.135  1.00  0.00           H  
ATOM    320  HB2 SER A  24       1.669   8.496   8.931  1.00  0.00           H  
ATOM    321  HB3 SER A  24       0.294   8.740   7.854  1.00  0.00           H  
ATOM    322  HG  SER A  24       0.223   7.895  10.562  1.00  0.00           H  
ATOM    323  N   GLN A  25      -0.588   6.725   6.228  1.00  0.00           N  
ATOM    324  CA  GLN A  25      -1.743   6.430   5.389  1.00  0.00           C  
ATOM    325  C   GLN A  25      -1.999   4.928   5.324  1.00  0.00           C  
ATOM    326  O   GLN A  25      -3.143   4.478   5.398  1.00  0.00           O  
ATOM    327  CB  GLN A  25      -1.531   6.985   3.979  1.00  0.00           C  
ATOM    328  CG  GLN A  25      -1.535   8.503   3.916  1.00  0.00           C  
ATOM    329  CD  GLN A  25      -1.926   9.029   2.549  1.00  0.00           C  
ATOM    330  OE1 GLN A  25      -1.181   8.886   1.579  1.00  0.00           O  
ATOM    331  NE2 GLN A  25      -3.101   9.643   2.464  1.00  0.00           N  
ATOM    332  H   GLN A  25       0.151   7.249   5.857  1.00  0.00           H  
ATOM    333  HA  GLN A  25      -2.604   6.910   5.828  1.00  0.00           H  
ATOM    334  HB2 GLN A  25      -0.580   6.633   3.606  1.00  0.00           H  
ATOM    335  HB3 GLN A  25      -2.318   6.617   3.338  1.00  0.00           H  
ATOM    336  HG2 GLN A  25      -2.239   8.879   4.643  1.00  0.00           H  
ATOM    337  HG3 GLN A  25      -0.545   8.864   4.154  1.00  0.00           H  
ATOM    338 HE21 GLN A  25      -3.641   9.721   3.278  1.00  0.00           H  
ATOM    339 HE22 GLN A  25      -3.378   9.993   1.593  1.00  0.00           H  
ATOM    340  N   LEU A  26      -0.927   4.156   5.184  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -1.035   2.703   5.108  1.00  0.00           C  
ATOM    342  C   LEU A  26      -1.500   2.122   6.440  1.00  0.00           C  
ATOM    343  O   LEU A  26      -2.521   1.437   6.506  1.00  0.00           O  
ATOM    344  CB  LEU A  26       0.311   2.092   4.714  1.00  0.00           C  
ATOM    345  CG  LEU A  26       0.398   0.566   4.771  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -0.489  -0.059   3.705  1.00  0.00           C  
ATOM    347  CD2 LEU A  26       1.839   0.107   4.605  1.00  0.00           C  
ATOM    348  H   LEU A  26      -0.041   4.572   5.130  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -1.765   2.464   4.350  1.00  0.00           H  
ATOM    350  HB2 LEU A  26       0.529   2.397   3.702  1.00  0.00           H  
ATOM    351  HB3 LEU A  26       1.063   2.492   5.379  1.00  0.00           H  
ATOM    352  HG  LEU A  26       0.047   0.228   5.736  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -0.456   0.544   2.810  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -1.505  -0.111   4.067  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -0.135  -1.055   3.481  1.00  0.00           H  
ATOM    356 HD21 LEU A  26       2.356   0.199   5.549  1.00  0.00           H  
ATOM    357 HD22 LEU A  26       2.329   0.722   3.865  1.00  0.00           H  
ATOM    358 HD23 LEU A  26       1.854  -0.924   4.284  1.00  0.00           H  
ATOM    359  N   ILE A  27      -0.744   2.400   7.497  1.00  0.00           N  
ATOM    360  CA  ILE A  27      -1.081   1.907   8.827  1.00  0.00           C  
ATOM    361  C   ILE A  27      -2.585   1.970   9.071  1.00  0.00           C  
ATOM    362  O   ILE A  27      -3.164   1.071   9.681  1.00  0.00           O  
ATOM    363  CB  ILE A  27      -0.360   2.711   9.924  1.00  0.00           C  
ATOM    364  CG1 ILE A  27       1.157   2.603   9.752  1.00  0.00           C  
ATOM    365  CG2 ILE A  27      -0.778   2.220  11.302  1.00  0.00           C  
ATOM    366  CD1 ILE A  27       1.928   3.657  10.516  1.00  0.00           C  
ATOM    367  H   ILE A  27       0.058   2.950   7.380  1.00  0.00           H  
ATOM    368  HA  ILE A  27      -0.760   0.878   8.892  1.00  0.00           H  
ATOM    369  HB  ILE A  27      -0.653   3.746   9.833  1.00  0.00           H  
ATOM    370 HG12 ILE A  27       1.484   1.636  10.100  1.00  0.00           H  
ATOM    371 HG13 ILE A  27       1.401   2.707   8.705  1.00  0.00           H  
ATOM    372 HG21 ILE A  27      -0.523   2.964  12.042  1.00  0.00           H  
ATOM    373 HG22 ILE A  27      -1.845   2.053  11.315  1.00  0.00           H  
ATOM    374 HG23 ILE A  27      -0.266   1.297  11.527  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       2.031   3.350  11.548  1.00  0.00           H  
ATOM    376 HD12 ILE A  27       2.908   3.775  10.078  1.00  0.00           H  
ATOM    377 HD13 ILE A  27       1.397   4.595  10.472  1.00  0.00           H  
ATOM    378  N   VAL A  28      -3.213   3.038   8.591  1.00  0.00           N  
ATOM    379  CA  VAL A  28      -4.651   3.218   8.754  1.00  0.00           C  
ATOM    380  C   VAL A  28      -5.429   2.338   7.783  1.00  0.00           C  
ATOM    381  O   VAL A  28      -6.429   1.720   8.152  1.00  0.00           O  
ATOM    382  CB  VAL A  28      -5.061   4.687   8.540  1.00  0.00           C  
ATOM    383  CG1 VAL A  28      -6.572   4.839   8.636  1.00  0.00           C  
ATOM    384  CG2 VAL A  28      -4.361   5.587   9.547  1.00  0.00           C  
ATOM    385  H   VAL A  28      -2.698   3.722   8.114  1.00  0.00           H  
ATOM    386  HA  VAL A  28      -4.910   2.938   9.765  1.00  0.00           H  
ATOM    387  HB  VAL A  28      -4.754   4.985   7.548  1.00  0.00           H  
ATOM    388 HG11 VAL A  28      -6.864   5.794   8.223  1.00  0.00           H  
ATOM    389 HG12 VAL A  28      -7.050   4.045   8.082  1.00  0.00           H  
ATOM    390 HG13 VAL A  28      -6.873   4.789   9.672  1.00  0.00           H  
ATOM    391 HG21 VAL A  28      -4.639   6.615   9.365  1.00  0.00           H  
ATOM    392 HG22 VAL A  28      -4.656   5.305  10.547  1.00  0.00           H  
ATOM    393 HG23 VAL A  28      -3.291   5.480   9.444  1.00  0.00           H  
ATOM    394  N   HIS A  29      -4.964   2.284   6.539  1.00  0.00           N  
ATOM    395  CA  HIS A  29      -5.616   1.478   5.513  1.00  0.00           C  
ATOM    396  C   HIS A  29      -5.643   0.006   5.914  1.00  0.00           C  
ATOM    397  O   HIS A  29      -6.673  -0.658   5.801  1.00  0.00           O  
ATOM    398  CB  HIS A  29      -4.896   1.640   4.173  1.00  0.00           C  
ATOM    399  CG  HIS A  29      -5.278   0.606   3.159  1.00  0.00           C  
ATOM    400  ND1 HIS A  29      -6.421   0.691   2.393  1.00  0.00           N  
ATOM    401  CD2 HIS A  29      -4.661  -0.539   2.786  1.00  0.00           C  
ATOM    402  CE1 HIS A  29      -6.492  -0.359   1.593  1.00  0.00           C  
ATOM    403  NE2 HIS A  29      -5.435  -1.120   1.812  1.00  0.00           N  
ATOM    404  H   HIS A  29      -4.163   2.799   6.306  1.00  0.00           H  
ATOM    405  HA  HIS A  29      -6.631   1.829   5.411  1.00  0.00           H  
ATOM    406  HB2 HIS A  29      -5.130   2.610   3.762  1.00  0.00           H  
ATOM    407  HB3 HIS A  29      -3.830   1.569   4.334  1.00  0.00           H  
ATOM    408  HD1 HIS A  29      -7.084   1.412   2.430  1.00  0.00           H  
ATOM    409  HD2 HIS A  29      -3.732  -0.926   3.182  1.00  0.00           H  
ATOM    410  HE1 HIS A  29      -7.278  -0.560   0.881  1.00  0.00           H  
ATOM    411  N   GLN A  30      -4.505  -0.496   6.383  1.00  0.00           N  
ATOM    412  CA  GLN A  30      -4.399  -1.889   6.800  1.00  0.00           C  
ATOM    413  C   GLN A  30      -5.552  -2.270   7.723  1.00  0.00           C  
ATOM    414  O   GLN A  30      -5.858  -3.449   7.897  1.00  0.00           O  
ATOM    415  CB  GLN A  30      -3.064  -2.133   7.505  1.00  0.00           C  
ATOM    416  CG  GLN A  30      -1.854  -1.765   6.660  1.00  0.00           C  
ATOM    417  CD  GLN A  30      -0.553  -1.858   7.433  1.00  0.00           C  
ATOM    418  OE1 GLN A  30      -0.497  -1.530   8.619  1.00  0.00           O  
ATOM    419  NE2 GLN A  30       0.502  -2.307   6.764  1.00  0.00           N  
ATOM    420  H   GLN A  30      -3.718   0.084   6.450  1.00  0.00           H  
ATOM    421  HA  GLN A  30      -4.446  -2.504   5.914  1.00  0.00           H  
ATOM    422  HB2 GLN A  30      -3.036  -1.546   8.411  1.00  0.00           H  
ATOM    423  HB3 GLN A  30      -2.992  -3.179   7.761  1.00  0.00           H  
ATOM    424  HG2 GLN A  30      -1.803  -2.437   5.817  1.00  0.00           H  
ATOM    425  HG3 GLN A  30      -1.974  -0.752   6.306  1.00  0.00           H  
ATOM    426 HE21 GLN A  30       0.383  -2.549   5.821  1.00  0.00           H  
ATOM    427 HE22 GLN A  30       1.356  -2.377   7.238  1.00  0.00           H  
ATOM    428  N   GLY A  31      -6.189  -1.263   8.313  1.00  0.00           N  
ATOM    429  CA  GLY A  31      -7.301  -1.513   9.212  1.00  0.00           C  
ATOM    430  C   GLY A  31      -8.616  -1.673   8.476  1.00  0.00           C  
ATOM    431  O   GLY A  31      -9.687  -1.549   9.072  1.00  0.00           O  
ATOM    432  H   GLY A  31      -5.902  -0.342   8.137  1.00  0.00           H  
ATOM    433  HA2 GLY A  31      -7.101  -2.415   9.772  1.00  0.00           H  
ATOM    434  HA3 GLY A  31      -7.385  -0.685   9.900  1.00  0.00           H  
ATOM    435  N   ILE A  32      -8.537  -1.948   7.179  1.00  0.00           N  
ATOM    436  CA  ILE A  32      -9.731  -2.125   6.361  1.00  0.00           C  
ATOM    437  C   ILE A  32      -9.890  -3.578   5.928  1.00  0.00           C  
ATOM    438  O   ILE A  32     -10.892  -3.948   5.314  1.00  0.00           O  
ATOM    439  CB  ILE A  32      -9.694  -1.229   5.110  1.00  0.00           C  
ATOM    440  CG1 ILE A  32      -8.622  -1.721   4.135  1.00  0.00           C  
ATOM    441  CG2 ILE A  32      -9.437   0.219   5.502  1.00  0.00           C  
ATOM    442  CD1 ILE A  32      -9.134  -2.735   3.136  1.00  0.00           C  
ATOM    443  H   ILE A  32      -7.655  -2.035   6.761  1.00  0.00           H  
ATOM    444  HA  ILE A  32     -10.587  -1.842   6.957  1.00  0.00           H  
ATOM    445  HB  ILE A  32     -10.659  -1.280   4.629  1.00  0.00           H  
ATOM    446 HG12 ILE A  32      -8.233  -0.880   3.583  1.00  0.00           H  
ATOM    447 HG13 ILE A  32      -7.821  -2.181   4.695  1.00  0.00           H  
ATOM    448 HG21 ILE A  32      -9.157   0.265   6.544  1.00  0.00           H  
ATOM    449 HG22 ILE A  32      -8.635   0.618   4.898  1.00  0.00           H  
ATOM    450 HG23 ILE A  32     -10.332   0.800   5.343  1.00  0.00           H  
ATOM    451 HD11 ILE A  32     -10.091  -2.411   2.752  1.00  0.00           H  
ATOM    452 HD12 ILE A  32      -8.432  -2.823   2.320  1.00  0.00           H  
ATOM    453 HD13 ILE A  32      -9.247  -3.693   3.620  1.00  0.00           H  
ATOM    454  N   HIS A  33      -8.897  -4.399   6.253  1.00  0.00           N  
ATOM    455  CA  HIS A  33      -8.927  -5.814   5.899  1.00  0.00           C  
ATOM    456  C   HIS A  33      -9.314  -6.667   7.104  1.00  0.00           C  
ATOM    457  O   HIS A  33      -8.887  -7.815   7.228  1.00  0.00           O  
ATOM    458  CB  HIS A  33      -7.566  -6.257   5.361  1.00  0.00           C  
ATOM    459  CG  HIS A  33      -7.160  -5.550   4.105  1.00  0.00           C  
ATOM    460  ND1 HIS A  33      -7.901  -5.594   2.943  1.00  0.00           N  
ATOM    461  CD2 HIS A  33      -6.083  -4.777   3.833  1.00  0.00           C  
ATOM    462  CE1 HIS A  33      -7.297  -4.880   2.011  1.00  0.00           C  
ATOM    463  NE2 HIS A  33      -6.191  -4.373   2.525  1.00  0.00           N  
ATOM    464  H   HIS A  33      -8.125  -4.045   6.742  1.00  0.00           H  
ATOM    465  HA  HIS A  33      -9.670  -5.947   5.127  1.00  0.00           H  
ATOM    466  HB2 HIS A  33      -6.811  -6.064   6.109  1.00  0.00           H  
ATOM    467  HB3 HIS A  33      -7.596  -7.316   5.152  1.00  0.00           H  
ATOM    468  HD1 HIS A  33      -8.744  -6.078   2.820  1.00  0.00           H  
ATOM    469  HD2 HIS A  33      -5.285  -4.524   4.518  1.00  0.00           H  
ATOM    470  HE1 HIS A  33      -7.646  -4.734   1.000  1.00  0.00           H  
ATOM    471  N   THR A  34     -10.124  -6.098   7.991  1.00  0.00           N  
ATOM    472  CA  THR A  34     -10.566  -6.804   9.186  1.00  0.00           C  
ATOM    473  C   THR A  34     -11.826  -7.616   8.911  1.00  0.00           C  
ATOM    474  O   THR A  34     -11.945  -8.762   9.343  1.00  0.00           O  
ATOM    475  CB  THR A  34     -10.841  -5.829  10.346  1.00  0.00           C  
ATOM    476  OG1 THR A  34     -11.904  -4.936   9.994  1.00  0.00           O  
ATOM    477  CG2 THR A  34      -9.593  -5.029  10.689  1.00  0.00           C  
ATOM    478  H   THR A  34     -10.430  -5.180   7.837  1.00  0.00           H  
ATOM    479  HA  THR A  34      -9.775  -7.476   9.488  1.00  0.00           H  
ATOM    480  HB  THR A  34     -11.134  -6.400  11.215  1.00  0.00           H  
ATOM    481  HG1 THR A  34     -12.370  -4.664  10.788  1.00  0.00           H  
ATOM    482 HG21 THR A  34      -8.754  -5.700  10.795  1.00  0.00           H  
ATOM    483 HG22 THR A  34      -9.748  -4.498  11.616  1.00  0.00           H  
ATOM    484 HG23 THR A  34      -9.391  -4.322   9.898  1.00  0.00           H  
ATOM    485  N   GLY A  35     -12.766  -7.015   8.187  1.00  0.00           N  
ATOM    486  CA  GLY A  35     -14.005  -7.698   7.866  1.00  0.00           C  
ATOM    487  C   GLY A  35     -15.121  -6.737   7.507  1.00  0.00           C  
ATOM    488  O   GLY A  35     -15.907  -6.338   8.367  1.00  0.00           O  
ATOM    489  H   GLY A  35     -12.616  -6.100   7.869  1.00  0.00           H  
ATOM    490  HA2 GLY A  35     -13.832  -8.360   7.031  1.00  0.00           H  
ATOM    491  HA3 GLY A  35     -14.311  -8.284   8.720  1.00  0.00           H  
ATOM    492  N   VAL A  36     -15.191  -6.362   6.234  1.00  0.00           N  
ATOM    493  CA  VAL A  36     -16.218  -5.441   5.763  1.00  0.00           C  
ATOM    494  C   VAL A  36     -16.922  -5.987   4.526  1.00  0.00           C  
ATOM    495  O   VAL A  36     -16.285  -6.546   3.633  1.00  0.00           O  
ATOM    496  CB  VAL A  36     -15.625  -4.058   5.434  1.00  0.00           C  
ATOM    497  CG1 VAL A  36     -16.705  -3.124   4.910  1.00  0.00           C  
ATOM    498  CG2 VAL A  36     -14.944  -3.466   6.659  1.00  0.00           C  
ATOM    499  H   VAL A  36     -14.536  -6.714   5.595  1.00  0.00           H  
ATOM    500  HA  VAL A  36     -16.945  -5.318   6.554  1.00  0.00           H  
ATOM    501  HB  VAL A  36     -14.881  -4.183   4.660  1.00  0.00           H  
ATOM    502 HG11 VAL A  36     -17.663  -3.422   5.310  1.00  0.00           H  
ATOM    503 HG12 VAL A  36     -16.484  -2.112   5.216  1.00  0.00           H  
ATOM    504 HG13 VAL A  36     -16.734  -3.177   3.832  1.00  0.00           H  
ATOM    505 HG21 VAL A  36     -13.900  -3.741   6.660  1.00  0.00           H  
ATOM    506 HG22 VAL A  36     -15.033  -2.390   6.634  1.00  0.00           H  
ATOM    507 HG23 VAL A  36     -15.417  -3.846   7.553  1.00  0.00           H  
ATOM    508  N   SER A  37     -18.240  -5.822   4.480  1.00  0.00           N  
ATOM    509  CA  SER A  37     -19.031  -6.302   3.353  1.00  0.00           C  
ATOM    510  C   SER A  37     -18.988  -5.308   2.197  1.00  0.00           C  
ATOM    511  O   SER A  37     -19.239  -4.117   2.377  1.00  0.00           O  
ATOM    512  CB  SER A  37     -20.480  -6.537   3.784  1.00  0.00           C  
ATOM    513  OG  SER A  37     -21.095  -7.532   2.984  1.00  0.00           O  
ATOM    514  H   SER A  37     -18.691  -5.369   5.223  1.00  0.00           H  
ATOM    515  HA  SER A  37     -18.606  -7.238   3.024  1.00  0.00           H  
ATOM    516  HB2 SER A  37     -20.499  -6.859   4.814  1.00  0.00           H  
ATOM    517  HB3 SER A  37     -21.037  -5.617   3.684  1.00  0.00           H  
ATOM    518  HG  SER A  37     -20.982  -7.312   2.056  1.00  0.00           H  
ATOM    519  N   GLY A  38     -18.667  -5.808   1.007  1.00  0.00           N  
ATOM    520  CA  GLY A  38     -18.595  -4.952  -0.163  1.00  0.00           C  
ATOM    521  C   GLY A  38     -17.224  -4.966  -0.809  1.00  0.00           C  
ATOM    522  O   GLY A  38     -16.389  -4.096  -0.563  1.00  0.00           O  
ATOM    523  H   GLY A  38     -18.476  -6.766   0.923  1.00  0.00           H  
ATOM    524  HA2 GLY A  38     -19.326  -5.285  -0.884  1.00  0.00           H  
ATOM    525  HA3 GLY A  38     -18.831  -3.939   0.132  1.00  0.00           H  
ATOM    526  N   PRO A  39     -16.976  -5.976  -1.657  1.00  0.00           N  
ATOM    527  CA  PRO A  39     -15.697  -6.125  -2.357  1.00  0.00           C  
ATOM    528  C   PRO A  39     -15.489  -5.052  -3.420  1.00  0.00           C  
ATOM    529  O   PRO A  39     -14.357  -4.735  -3.782  1.00  0.00           O  
ATOM    530  CB  PRO A  39     -15.808  -7.507  -3.006  1.00  0.00           C  
ATOM    531  CG  PRO A  39     -17.271  -7.736  -3.164  1.00  0.00           C  
ATOM    532  CD  PRO A  39     -17.926  -7.049  -1.997  1.00  0.00           C  
ATOM    533  HA  PRO A  39     -14.865  -6.115  -1.669  1.00  0.00           H  
ATOM    534  HB2 PRO A  39     -15.303  -7.500  -3.962  1.00  0.00           H  
ATOM    535  HB3 PRO A  39     -15.360  -8.249  -2.362  1.00  0.00           H  
ATOM    536  HG2 PRO A  39     -17.613  -7.304  -4.093  1.00  0.00           H  
ATOM    537  HG3 PRO A  39     -17.482  -8.795  -3.141  1.00  0.00           H  
ATOM    538  HD2 PRO A  39     -18.882  -6.640  -2.288  1.00  0.00           H  
ATOM    539  HD3 PRO A  39     -18.042  -7.736  -1.172  1.00  0.00           H  
ATOM    540  N   SER A  40     -16.590  -4.496  -3.916  1.00  0.00           N  
ATOM    541  CA  SER A  40     -16.528  -3.460  -4.941  1.00  0.00           C  
ATOM    542  C   SER A  40     -15.752  -3.948  -6.160  1.00  0.00           C  
ATOM    543  O   SER A  40     -14.873  -3.253  -6.669  1.00  0.00           O  
ATOM    544  CB  SER A  40     -15.875  -2.196  -4.379  1.00  0.00           C  
ATOM    545  OG  SER A  40     -16.300  -1.045  -5.088  1.00  0.00           O  
ATOM    546  H   SER A  40     -17.465  -4.792  -3.587  1.00  0.00           H  
ATOM    547  HA  SER A  40     -17.540  -3.230  -5.241  1.00  0.00           H  
ATOM    548  HB2 SER A  40     -16.147  -2.085  -3.340  1.00  0.00           H  
ATOM    549  HB3 SER A  40     -14.801  -2.281  -4.463  1.00  0.00           H  
ATOM    550  HG  SER A  40     -17.169  -1.202  -5.464  1.00  0.00           H  
ATOM    551  N   SER A  41     -16.085  -5.149  -6.624  1.00  0.00           N  
ATOM    552  CA  SER A  41     -15.418  -5.733  -7.782  1.00  0.00           C  
ATOM    553  C   SER A  41     -16.436  -6.280  -8.777  1.00  0.00           C  
ATOM    554  O   SER A  41     -17.318  -7.057  -8.416  1.00  0.00           O  
ATOM    555  CB  SER A  41     -14.468  -6.849  -7.340  1.00  0.00           C  
ATOM    556  OG  SER A  41     -15.166  -7.863  -6.639  1.00  0.00           O  
ATOM    557  H   SER A  41     -16.795  -5.654  -6.175  1.00  0.00           H  
ATOM    558  HA  SER A  41     -14.845  -4.954  -8.262  1.00  0.00           H  
ATOM    559  HB2 SER A  41     -14.001  -7.285  -8.210  1.00  0.00           H  
ATOM    560  HB3 SER A  41     -13.709  -6.436  -6.692  1.00  0.00           H  
ATOM    561  HG  SER A  41     -15.775  -8.305  -7.235  1.00  0.00           H  
ATOM    562  N   GLY A  42     -16.306  -5.867 -10.034  1.00  0.00           N  
ATOM    563  CA  GLY A  42     -17.221  -6.324 -11.064  1.00  0.00           C  
ATOM    564  C   GLY A  42     -18.663  -5.966 -10.759  1.00  0.00           C  
ATOM    565  O   GLY A  42     -19.098  -4.875 -11.124  1.00  0.00           O  
ATOM    566  H   GLY A  42     -15.584  -5.246 -10.265  1.00  0.00           H  
ATOM    567  HA2 GLY A  42     -16.941  -5.876 -12.005  1.00  0.00           H  
ATOM    568  HA3 GLY A  42     -17.140  -7.398 -11.150  1.00  0.00           H  
TER     569      GLY A  42                                                      
HETATM  570 ZN    ZN A 201      -5.133  -3.045   1.420  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -10.206   3.767 -21.249  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.055   4.359 -19.933  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.604   4.600 -19.568  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.112   4.074 -18.570  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.065   3.375 -21.512  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.582   5.301 -19.911  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.493   3.696 -19.200  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.915   5.396 -20.381  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.510   5.701 -20.142  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.257   5.973 -18.662  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.038   6.661 -18.004  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.079   6.909 -20.975  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.624   8.109 -20.454  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.364   5.785 -21.161  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.928   4.841 -20.442  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.002   6.983 -20.968  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.424   6.783 -21.992  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.965   8.552 -19.914  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.159   5.429 -18.146  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.804   5.610 -16.743  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.088   7.039 -16.290  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.088   7.969 -17.095  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.327   5.276 -16.522  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.493   6.109 -17.310  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.576   4.891 -18.722  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.409   4.932 -16.158  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.080   5.421 -15.481  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.149   4.246 -16.795  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.620   5.902 -18.238  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.330   7.205 -14.993  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.613   8.522 -14.454  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.078   8.700 -13.047  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.729   9.312 -12.201  1.00  0.00           O  
ATOM     34  H   GLY A   4      -5.317   6.426 -14.398  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.163   9.266 -15.096  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.682   8.672 -14.442  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.889   8.162 -12.795  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.269   8.259 -11.479  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.813   7.806 -11.529  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.525   6.621 -11.698  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.043   7.415 -10.464  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.746   7.814  -9.137  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.419   7.685 -13.511  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.302   9.294 -11.173  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.102   7.533 -10.634  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.772   6.376 -10.584  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.700   7.039  -8.572  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.898   8.759 -11.382  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.529   8.461 -11.414  1.00  0.00           C  
ATOM     50  C   SER A   6       1.209   8.920 -10.128  1.00  0.00           C  
ATOM     51  O   SER A   6       1.108  10.084  -9.740  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.185   9.135 -12.620  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.930   8.409 -13.811  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.191   9.686 -11.250  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.641   7.391 -11.504  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.790  10.133 -12.731  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.253   9.185 -12.464  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.315   7.532 -13.740  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.903   7.997  -9.470  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.590   8.325  -8.235  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.306   7.131  -7.635  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.725   6.382  -6.850  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.949   7.085  -9.827  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.313   9.102  -8.433  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.868   8.692  -7.521  1.00  0.00           H  
ATOM     66  N   GLU A   8       4.570   6.952  -8.006  1.00  0.00           N  
ATOM     67  CA  GLU A   8       5.364   5.839  -7.500  1.00  0.00           C  
ATOM     68  C   GLU A   8       5.563   5.954  -5.991  1.00  0.00           C  
ATOM     69  O   GLU A   8       6.484   6.624  -5.524  1.00  0.00           O  
ATOM     70  CB  GLU A   8       6.723   5.792  -8.202  1.00  0.00           C  
ATOM     71  CG  GLU A   8       7.325   4.398  -8.270  1.00  0.00           C  
ATOM     72  CD  GLU A   8       8.061   4.018  -7.000  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       9.165   4.556  -6.772  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       7.534   3.184  -6.235  1.00  0.00           O  
ATOM     75  H   GLU A   8       4.977   7.584  -8.635  1.00  0.00           H  
ATOM     76  HA  GLU A   8       4.828   4.926  -7.712  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       6.606   6.161  -9.211  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       7.411   6.433  -7.671  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       6.531   3.685  -8.435  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       8.019   4.360  -9.097  1.00  0.00           H  
ATOM     81  N   LYS A   9       4.692   5.295  -5.234  1.00  0.00           N  
ATOM     82  CA  LYS A   9       4.770   5.321  -3.778  1.00  0.00           C  
ATOM     83  C   LYS A   9       5.581   4.139  -3.256  1.00  0.00           C  
ATOM     84  O   LYS A   9       5.531   3.034  -3.796  1.00  0.00           O  
ATOM     85  CB  LYS A   9       3.366   5.297  -3.171  1.00  0.00           C  
ATOM     86  CG  LYS A   9       2.721   6.669  -3.077  1.00  0.00           C  
ATOM     87  CD  LYS A   9       1.212   6.567  -2.928  1.00  0.00           C  
ATOM     88  CE  LYS A   9       0.520   6.525  -4.281  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -0.920   6.164  -4.157  1.00  0.00           N  
ATOM     90  H   LYS A   9       3.979   4.777  -5.665  1.00  0.00           H  
ATOM     91  HA  LYS A   9       5.263   6.237  -3.489  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       2.734   4.667  -3.779  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       3.424   4.881  -2.176  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       3.122   7.188  -2.219  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       2.948   7.226  -3.975  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       0.973   5.665  -2.385  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       0.855   7.426  -2.377  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       0.599   7.498  -4.742  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       1.014   5.792  -4.901  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -1.270   5.774  -5.055  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -1.480   7.006  -3.915  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -1.046   5.452  -3.410  1.00  0.00           H  
ATOM    103  N   PRO A  10       6.346   4.375  -2.179  1.00  0.00           N  
ATOM    104  CA  PRO A  10       7.180   3.342  -1.560  1.00  0.00           C  
ATOM    105  C   PRO A  10       6.352   2.271  -0.858  1.00  0.00           C  
ATOM    106  O   PRO A  10       6.547   1.076  -1.080  1.00  0.00           O  
ATOM    107  CB  PRO A  10       8.016   4.123  -0.542  1.00  0.00           C  
ATOM    108  CG  PRO A  10       7.196   5.325  -0.222  1.00  0.00           C  
ATOM    109  CD  PRO A  10       6.454   5.669  -1.484  1.00  0.00           C  
ATOM    110  HA  PRO A  10       7.834   2.874  -2.281  1.00  0.00           H  
ATOM    111  HB2 PRO A  10       8.184   3.513   0.334  1.00  0.00           H  
ATOM    112  HB3 PRO A  10       8.962   4.397  -0.983  1.00  0.00           H  
ATOM    113  HG2 PRO A  10       6.500   5.094   0.570  1.00  0.00           H  
ATOM    114  HG3 PRO A  10       7.840   6.142   0.068  1.00  0.00           H  
ATOM    115  HD2 PRO A  10       5.477   6.065  -1.252  1.00  0.00           H  
ATOM    116  HD3 PRO A  10       7.020   6.376  -2.073  1.00  0.00           H  
ATOM    117  N   TYR A  11       5.426   2.707  -0.011  1.00  0.00           N  
ATOM    118  CA  TYR A  11       4.568   1.785   0.725  1.00  0.00           C  
ATOM    119  C   TYR A  11       3.498   1.192  -0.186  1.00  0.00           C  
ATOM    120  O   TYR A  11       2.833   1.911  -0.932  1.00  0.00           O  
ATOM    121  CB  TYR A  11       3.910   2.501   1.905  1.00  0.00           C  
ATOM    122  CG  TYR A  11       4.889   3.243   2.786  1.00  0.00           C  
ATOM    123  CD1 TYR A  11       5.246   4.557   2.508  1.00  0.00           C  
ATOM    124  CD2 TYR A  11       5.456   2.632   3.897  1.00  0.00           C  
ATOM    125  CE1 TYR A  11       6.141   5.239   3.310  1.00  0.00           C  
ATOM    126  CE2 TYR A  11       6.351   3.306   4.706  1.00  0.00           C  
ATOM    127  CZ  TYR A  11       6.690   4.609   4.407  1.00  0.00           C  
ATOM    128  OH  TYR A  11       7.581   5.285   5.209  1.00  0.00           O  
ATOM    129  H   TYR A  11       5.317   3.672   0.124  1.00  0.00           H  
ATOM    130  HA  TYR A  11       5.188   0.985   1.102  1.00  0.00           H  
ATOM    131  HB2 TYR A  11       3.194   3.216   1.530  1.00  0.00           H  
ATOM    132  HB3 TYR A  11       3.397   1.774   2.518  1.00  0.00           H  
ATOM    133  HD1 TYR A  11       4.814   5.047   1.648  1.00  0.00           H  
ATOM    134  HD2 TYR A  11       5.188   1.611   4.128  1.00  0.00           H  
ATOM    135  HE1 TYR A  11       6.407   6.259   3.077  1.00  0.00           H  
ATOM    136  HE2 TYR A  11       6.781   2.814   5.565  1.00  0.00           H  
ATOM    137  HH  TYR A  11       8.288   4.692   5.474  1.00  0.00           H  
ATOM    138  N   VAL A  12       3.337  -0.126  -0.119  1.00  0.00           N  
ATOM    139  CA  VAL A  12       2.346  -0.817  -0.935  1.00  0.00           C  
ATOM    140  C   VAL A  12       1.610  -1.878  -0.125  1.00  0.00           C  
ATOM    141  O   VAL A  12       2.200  -2.871   0.301  1.00  0.00           O  
ATOM    142  CB  VAL A  12       2.997  -1.484  -2.162  1.00  0.00           C  
ATOM    143  CG1 VAL A  12       1.957  -2.240  -2.973  1.00  0.00           C  
ATOM    144  CG2 VAL A  12       3.704  -0.446  -3.020  1.00  0.00           C  
ATOM    145  H   VAL A  12       3.897  -0.645   0.495  1.00  0.00           H  
ATOM    146  HA  VAL A  12       1.633  -0.086  -1.286  1.00  0.00           H  
ATOM    147  HB  VAL A  12       3.733  -2.193  -1.812  1.00  0.00           H  
ATOM    148 HG11 VAL A  12       1.611  -1.617  -3.785  1.00  0.00           H  
ATOM    149 HG12 VAL A  12       2.397  -3.142  -3.373  1.00  0.00           H  
ATOM    150 HG13 VAL A  12       1.122  -2.498  -2.338  1.00  0.00           H  
ATOM    151 HG21 VAL A  12       3.754   0.490  -2.485  1.00  0.00           H  
ATOM    152 HG22 VAL A  12       4.704  -0.787  -3.245  1.00  0.00           H  
ATOM    153 HG23 VAL A  12       3.156  -0.306  -3.941  1.00  0.00           H  
ATOM    154  N   CYS A  13       0.316  -1.661   0.085  1.00  0.00           N  
ATOM    155  CA  CYS A  13      -0.503  -2.598   0.845  1.00  0.00           C  
ATOM    156  C   CYS A  13      -0.159  -4.040   0.483  1.00  0.00           C  
ATOM    157  O   CYS A  13      -0.185  -4.420  -0.688  1.00  0.00           O  
ATOM    158  CB  CYS A  13      -1.988  -2.336   0.585  1.00  0.00           C  
ATOM    159  SG  CYS A  13      -3.104  -3.112   1.799  1.00  0.00           S  
ATOM    160  H   CYS A  13      -0.099  -0.851  -0.280  1.00  0.00           H  
ATOM    161  HA  CYS A  13      -0.298  -2.444   1.893  1.00  0.00           H  
ATOM    162  HB2 CYS A  13      -2.168  -1.271   0.609  1.00  0.00           H  
ATOM    163  HB3 CYS A  13      -2.248  -2.717  -0.391  1.00  0.00           H  
ATOM    164  N   SER A  14       0.163  -4.838   1.496  1.00  0.00           N  
ATOM    165  CA  SER A  14       0.516  -6.236   1.284  1.00  0.00           C  
ATOM    166  C   SER A  14      -0.711  -7.133   1.417  1.00  0.00           C  
ATOM    167  O   SER A  14      -0.602  -8.303   1.781  1.00  0.00           O  
ATOM    168  CB  SER A  14       1.589  -6.670   2.285  1.00  0.00           C  
ATOM    169  OG  SER A  14       2.293  -7.807   1.817  1.00  0.00           O  
ATOM    170  H   SER A  14       0.166  -4.476   2.407  1.00  0.00           H  
ATOM    171  HA  SER A  14       0.910  -6.331   0.283  1.00  0.00           H  
ATOM    172  HB2 SER A  14       2.290  -5.863   2.430  1.00  0.00           H  
ATOM    173  HB3 SER A  14       1.121  -6.915   3.227  1.00  0.00           H  
ATOM    174  HG  SER A  14       2.464  -7.714   0.876  1.00  0.00           H  
ATOM    175  N   ASP A  15      -1.879  -6.574   1.119  1.00  0.00           N  
ATOM    176  CA  ASP A  15      -3.128  -7.321   1.203  1.00  0.00           C  
ATOM    177  C   ASP A  15      -3.887  -7.262  -0.119  1.00  0.00           C  
ATOM    178  O   ASP A  15      -4.467  -8.255  -0.559  1.00  0.00           O  
ATOM    179  CB  ASP A  15      -4.002  -6.770   2.331  1.00  0.00           C  
ATOM    180  CG  ASP A  15      -3.733  -7.453   3.658  1.00  0.00           C  
ATOM    181  OD1 ASP A  15      -3.578  -8.691   3.666  1.00  0.00           O  
ATOM    182  OD2 ASP A  15      -3.678  -6.748   4.688  1.00  0.00           O  
ATOM    183  H   ASP A  15      -1.901  -5.636   0.834  1.00  0.00           H  
ATOM    184  HA  ASP A  15      -2.885  -8.350   1.418  1.00  0.00           H  
ATOM    185  HB2 ASP A  15      -3.807  -5.713   2.445  1.00  0.00           H  
ATOM    186  HB3 ASP A  15      -5.041  -6.915   2.076  1.00  0.00           H  
ATOM    187  N   CYS A  16      -3.879  -6.092  -0.749  1.00  0.00           N  
ATOM    188  CA  CYS A  16      -4.567  -5.903  -2.020  1.00  0.00           C  
ATOM    189  C   CYS A  16      -3.582  -5.509  -3.118  1.00  0.00           C  
ATOM    190  O   CYS A  16      -3.628  -6.039  -4.227  1.00  0.00           O  
ATOM    191  CB  CYS A  16      -5.650  -4.831  -1.883  1.00  0.00           C  
ATOM    192  SG  CYS A  16      -5.055  -3.258  -1.184  1.00  0.00           S  
ATOM    193  H   CYS A  16      -3.398  -5.337  -0.349  1.00  0.00           H  
ATOM    194  HA  CYS A  16      -5.031  -6.839  -2.289  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      -6.063  -4.620  -2.859  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      -6.433  -5.202  -1.239  1.00  0.00           H  
ATOM    197  N   GLY A  17      -2.692  -4.574  -2.800  1.00  0.00           N  
ATOM    198  CA  GLY A  17      -1.710  -4.124  -3.768  1.00  0.00           C  
ATOM    199  C   GLY A  17      -1.706  -2.618  -3.934  1.00  0.00           C  
ATOM    200  O   GLY A  17      -1.022  -2.083  -4.808  1.00  0.00           O  
ATOM    201  H   GLY A  17      -2.703  -4.186  -1.900  1.00  0.00           H  
ATOM    202  HA2 GLY A  17      -0.730  -4.443  -3.445  1.00  0.00           H  
ATOM    203  HA3 GLY A  17      -1.929  -4.579  -4.723  1.00  0.00           H  
ATOM    204  N   LYS A  18      -2.473  -1.930  -3.096  1.00  0.00           N  
ATOM    205  CA  LYS A  18      -2.557  -0.475  -3.152  1.00  0.00           C  
ATOM    206  C   LYS A  18      -1.211   0.161  -2.817  1.00  0.00           C  
ATOM    207  O   LYS A  18      -0.228  -0.537  -2.573  1.00  0.00           O  
ATOM    208  CB  LYS A  18      -3.628   0.033  -2.185  1.00  0.00           C  
ATOM    209  CG  LYS A  18      -5.009   0.140  -2.808  1.00  0.00           C  
ATOM    210  CD  LYS A  18      -6.104   0.005  -1.764  1.00  0.00           C  
ATOM    211  CE  LYS A  18      -7.440  -0.349  -2.400  1.00  0.00           C  
ATOM    212  NZ  LYS A  18      -8.360  -1.005  -1.429  1.00  0.00           N  
ATOM    213  H   LYS A  18      -2.995  -2.413  -2.421  1.00  0.00           H  
ATOM    214  HA  LYS A  18      -2.832  -0.198  -4.159  1.00  0.00           H  
ATOM    215  HB2 LYS A  18      -3.687  -0.643  -1.344  1.00  0.00           H  
ATOM    216  HB3 LYS A  18      -3.340   1.012  -1.829  1.00  0.00           H  
ATOM    217  HG2 LYS A  18      -5.103   1.102  -3.290  1.00  0.00           H  
ATOM    218  HG3 LYS A  18      -5.125  -0.645  -3.542  1.00  0.00           H  
ATOM    219  HD2 LYS A  18      -5.832  -0.775  -1.068  1.00  0.00           H  
ATOM    220  HD3 LYS A  18      -6.204   0.943  -1.236  1.00  0.00           H  
ATOM    221  HE2 LYS A  18      -7.901   0.556  -2.764  1.00  0.00           H  
ATOM    222  HE3 LYS A  18      -7.264  -1.021  -3.226  1.00  0.00           H  
ATOM    223  HZ1 LYS A  18      -7.866  -1.774  -0.933  1.00  0.00           H  
ATOM    224  HZ2 LYS A  18      -9.182  -1.401  -1.928  1.00  0.00           H  
ATOM    225  HZ3 LYS A  18      -8.694  -0.313  -0.729  1.00  0.00           H  
ATOM    226  N   ALA A  19      -1.176   1.489  -2.807  1.00  0.00           N  
ATOM    227  CA  ALA A  19       0.047   2.219  -2.498  1.00  0.00           C  
ATOM    228  C   ALA A  19      -0.245   3.439  -1.632  1.00  0.00           C  
ATOM    229  O   ALA A  19      -1.367   3.945  -1.613  1.00  0.00           O  
ATOM    230  CB  ALA A  19       0.751   2.636  -3.781  1.00  0.00           C  
ATOM    231  H   ALA A  19      -1.993   1.991  -3.010  1.00  0.00           H  
ATOM    232  HA  ALA A  19       0.704   1.554  -1.956  1.00  0.00           H  
ATOM    233  HB1 ALA A  19       1.765   2.932  -3.555  1.00  0.00           H  
ATOM    234  HB2 ALA A  19       0.764   1.804  -4.470  1.00  0.00           H  
ATOM    235  HB3 ALA A  19       0.224   3.466  -4.227  1.00  0.00           H  
ATOM    236  N   PHE A  20       0.771   3.908  -0.915  1.00  0.00           N  
ATOM    237  CA  PHE A  20       0.623   5.069  -0.045  1.00  0.00           C  
ATOM    238  C   PHE A  20       1.965   5.762   0.170  1.00  0.00           C  
ATOM    239  O   PHE A  20       2.977   5.113   0.438  1.00  0.00           O  
ATOM    240  CB  PHE A  20       0.030   4.650   1.302  1.00  0.00           C  
ATOM    241  CG  PHE A  20      -1.327   4.017   1.189  1.00  0.00           C  
ATOM    242  CD1 PHE A  20      -1.455   2.663   0.925  1.00  0.00           C  
ATOM    243  CD2 PHE A  20      -2.476   4.777   1.347  1.00  0.00           C  
ATOM    244  CE1 PHE A  20      -2.703   2.079   0.820  1.00  0.00           C  
ATOM    245  CE2 PHE A  20      -3.726   4.198   1.243  1.00  0.00           C  
ATOM    246  CZ  PHE A  20      -3.840   2.846   0.980  1.00  0.00           C  
ATOM    247  H   PHE A  20       1.643   3.461  -0.973  1.00  0.00           H  
ATOM    248  HA  PHE A  20      -0.052   5.759  -0.527  1.00  0.00           H  
ATOM    249  HB2 PHE A  20       0.690   3.936   1.772  1.00  0.00           H  
ATOM    250  HB3 PHE A  20      -0.060   5.521   1.933  1.00  0.00           H  
ATOM    251  HD1 PHE A  20      -0.567   2.061   0.801  1.00  0.00           H  
ATOM    252  HD2 PHE A  20      -2.387   5.834   1.553  1.00  0.00           H  
ATOM    253  HE1 PHE A  20      -2.789   1.022   0.615  1.00  0.00           H  
ATOM    254  HE2 PHE A  20      -4.613   4.801   1.369  1.00  0.00           H  
ATOM    255  HZ  PHE A  20      -4.816   2.392   0.898  1.00  0.00           H  
ATOM    256  N   THR A  21       1.966   7.086   0.051  1.00  0.00           N  
ATOM    257  CA  THR A  21       3.182   7.869   0.231  1.00  0.00           C  
ATOM    258  C   THR A  21       3.670   7.804   1.673  1.00  0.00           C  
ATOM    259  O   THR A  21       4.849   7.562   1.931  1.00  0.00           O  
ATOM    260  CB  THR A  21       2.964   9.343  -0.160  1.00  0.00           C  
ATOM    261  OG1 THR A  21       2.347   9.422  -1.450  1.00  0.00           O  
ATOM    262  CG2 THR A  21       4.284  10.099  -0.177  1.00  0.00           C  
ATOM    263  H   THR A  21       1.128   7.546  -0.164  1.00  0.00           H  
ATOM    264  HA  THR A  21       3.943   7.456  -0.415  1.00  0.00           H  
ATOM    265  HB  THR A  21       2.314   9.801   0.571  1.00  0.00           H  
ATOM    266  HG1 THR A  21       3.017   9.335  -2.132  1.00  0.00           H  
ATOM    267 HG21 THR A  21       4.692  10.087  -1.177  1.00  0.00           H  
ATOM    268 HG22 THR A  21       4.979   9.625   0.500  1.00  0.00           H  
ATOM    269 HG23 THR A  21       4.118  11.120   0.132  1.00  0.00           H  
ATOM    270  N   PHE A  22       2.755   8.021   2.613  1.00  0.00           N  
ATOM    271  CA  PHE A  22       3.092   7.987   4.031  1.00  0.00           C  
ATOM    272  C   PHE A  22       2.678   6.659   4.657  1.00  0.00           C  
ATOM    273  O   PHE A  22       1.587   6.151   4.399  1.00  0.00           O  
ATOM    274  CB  PHE A  22       2.412   9.144   4.766  1.00  0.00           C  
ATOM    275  CG  PHE A  22       2.690  10.488   4.156  1.00  0.00           C  
ATOM    276  CD1 PHE A  22       3.896  11.131   4.383  1.00  0.00           C  
ATOM    277  CD2 PHE A  22       1.745  11.109   3.355  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       4.155  12.368   3.822  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       1.998  12.345   2.792  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       3.204  12.976   3.027  1.00  0.00           C  
ATOM    281  H   PHE A  22       1.830   8.209   2.345  1.00  0.00           H  
ATOM    282  HA  PHE A  22       4.162   8.095   4.119  1.00  0.00           H  
ATOM    283  HB2 PHE A  22       1.344   8.990   4.755  1.00  0.00           H  
ATOM    284  HB3 PHE A  22       2.759   9.164   5.788  1.00  0.00           H  
ATOM    285  HD1 PHE A  22       4.641  10.656   5.006  1.00  0.00           H  
ATOM    286  HD2 PHE A  22       0.800  10.617   3.171  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       5.099  12.858   4.008  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       1.253  12.819   2.170  1.00  0.00           H  
ATOM    289  HZ  PHE A  22       3.405  13.942   2.587  1.00  0.00           H  
ATOM    290  N   LYS A  23       3.559   6.100   5.481  1.00  0.00           N  
ATOM    291  CA  LYS A  23       3.287   4.831   6.145  1.00  0.00           C  
ATOM    292  C   LYS A  23       1.950   4.876   6.879  1.00  0.00           C  
ATOM    293  O   LYS A  23       1.123   3.976   6.736  1.00  0.00           O  
ATOM    294  CB  LYS A  23       4.410   4.497   7.130  1.00  0.00           C  
ATOM    295  CG  LYS A  23       4.397   3.053   7.600  1.00  0.00           C  
ATOM    296  CD  LYS A  23       5.627   2.726   8.430  1.00  0.00           C  
ATOM    297  CE  LYS A  23       5.445   3.137   9.883  1.00  0.00           C  
ATOM    298  NZ  LYS A  23       6.747   3.240  10.599  1.00  0.00           N  
ATOM    299  H   LYS A  23       4.412   6.554   5.647  1.00  0.00           H  
ATOM    300  HA  LYS A  23       3.243   4.063   5.389  1.00  0.00           H  
ATOM    301  HB2 LYS A  23       5.360   4.690   6.653  1.00  0.00           H  
ATOM    302  HB3 LYS A  23       4.315   5.137   7.996  1.00  0.00           H  
ATOM    303  HG2 LYS A  23       3.516   2.888   8.202  1.00  0.00           H  
ATOM    304  HG3 LYS A  23       4.373   2.403   6.737  1.00  0.00           H  
ATOM    305  HD2 LYS A  23       5.806   1.662   8.389  1.00  0.00           H  
ATOM    306  HD3 LYS A  23       6.478   3.252   8.020  1.00  0.00           H  
ATOM    307  HE2 LYS A  23       4.951   4.096   9.913  1.00  0.00           H  
ATOM    308  HE3 LYS A  23       4.829   2.400  10.378  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23       6.595   3.195  11.626  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23       7.211   4.141  10.366  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23       7.372   2.458  10.317  1.00  0.00           H  
ATOM    312  N   SER A  24       1.746   5.930   7.663  1.00  0.00           N  
ATOM    313  CA  SER A  24       0.510   6.090   8.420  1.00  0.00           C  
ATOM    314  C   SER A  24      -0.706   5.836   7.535  1.00  0.00           C  
ATOM    315  O   SER A  24      -1.570   5.026   7.868  1.00  0.00           O  
ATOM    316  CB  SER A  24       0.434   7.496   9.020  1.00  0.00           C  
ATOM    317  OG  SER A  24       1.302   7.622  10.134  1.00  0.00           O  
ATOM    318  H   SER A  24       2.444   6.614   7.736  1.00  0.00           H  
ATOM    319  HA  SER A  24       0.516   5.366   9.221  1.00  0.00           H  
ATOM    320  HB2 SER A  24       0.719   8.220   8.273  1.00  0.00           H  
ATOM    321  HB3 SER A  24      -0.578   7.692   9.344  1.00  0.00           H  
ATOM    322  HG  SER A  24       2.070   7.061  10.007  1.00  0.00           H  
ATOM    323  N   GLN A  25      -0.766   6.536   6.407  1.00  0.00           N  
ATOM    324  CA  GLN A  25      -1.876   6.387   5.474  1.00  0.00           C  
ATOM    325  C   GLN A  25      -2.134   4.916   5.164  1.00  0.00           C  
ATOM    326  O   GLN A  25      -3.281   4.495   5.009  1.00  0.00           O  
ATOM    327  CB  GLN A  25      -1.588   7.150   4.180  1.00  0.00           C  
ATOM    328  CG  GLN A  25      -1.818   8.649   4.293  1.00  0.00           C  
ATOM    329  CD  GLN A  25      -3.288   9.019   4.243  1.00  0.00           C  
ATOM    330  OE1 GLN A  25      -3.916   9.253   5.276  1.00  0.00           O  
ATOM    331  NE2 GLN A  25      -3.844   9.074   3.038  1.00  0.00           N  
ATOM    332  H   GLN A  25      -0.046   7.167   6.197  1.00  0.00           H  
ATOM    333  HA  GLN A  25      -2.757   6.804   5.938  1.00  0.00           H  
ATOM    334  HB2 GLN A  25      -0.558   6.985   3.900  1.00  0.00           H  
ATOM    335  HB3 GLN A  25      -2.230   6.767   3.400  1.00  0.00           H  
ATOM    336  HG2 GLN A  25      -1.408   8.993   5.230  1.00  0.00           H  
ATOM    337  HG3 GLN A  25      -1.310   9.140   3.476  1.00  0.00           H  
ATOM    338 HE21 GLN A  25      -3.282   8.874   2.260  1.00  0.00           H  
ATOM    339 HE22 GLN A  25      -4.792   9.310   2.977  1.00  0.00           H  
ATOM    340  N   LEU A  26      -1.061   4.139   5.076  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -1.170   2.713   4.785  1.00  0.00           C  
ATOM    342  C   LEU A  26      -1.650   1.942   6.010  1.00  0.00           C  
ATOM    343  O   LEU A  26      -2.642   1.216   5.949  1.00  0.00           O  
ATOM    344  CB  LEU A  26       0.179   2.163   4.317  1.00  0.00           C  
ATOM    345  CG  LEU A  26       0.306   0.640   4.282  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -0.662   0.046   3.271  1.00  0.00           C  
ATOM    347  CD2 LEU A  26       1.736   0.232   3.958  1.00  0.00           C  
ATOM    348  H   LEU A  26      -0.173   4.531   5.210  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -1.893   2.592   3.992  1.00  0.00           H  
ATOM    350  HB2 LEU A  26       0.358   2.533   3.319  1.00  0.00           H  
ATOM    351  HB3 LEU A  26       0.939   2.545   4.983  1.00  0.00           H  
ATOM    352  HG  LEU A  26       0.056   0.242   5.256  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -1.180  -0.789   3.716  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -0.114  -0.291   2.403  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -1.378   0.799   2.974  1.00  0.00           H  
ATOM    356 HD21 LEU A  26       1.951  -0.721   4.417  1.00  0.00           H  
ATOM    357 HD22 LEU A  26       2.418   0.978   4.338  1.00  0.00           H  
ATOM    358 HD23 LEU A  26       1.853   0.151   2.886  1.00  0.00           H  
ATOM    359  N   ILE A  27      -0.940   2.107   7.121  1.00  0.00           N  
ATOM    360  CA  ILE A  27      -1.295   1.429   8.362  1.00  0.00           C  
ATOM    361  C   ILE A  27      -2.791   1.534   8.636  1.00  0.00           C  
ATOM    362  O   ILE A  27      -3.416   0.583   9.107  1.00  0.00           O  
ATOM    363  CB  ILE A  27      -0.522   2.008   9.561  1.00  0.00           C  
ATOM    364  CG1 ILE A  27       0.984   1.837   9.356  1.00  0.00           C  
ATOM    365  CG2 ILE A  27      -0.966   1.336  10.852  1.00  0.00           C  
ATOM    366  CD1 ILE A  27       1.821   2.686  10.288  1.00  0.00           C  
ATOM    367  H   ILE A  27      -0.159   2.699   7.107  1.00  0.00           H  
ATOM    368  HA  ILE A  27      -1.031   0.386   8.259  1.00  0.00           H  
ATOM    369  HB  ILE A  27      -0.752   3.060   9.635  1.00  0.00           H  
ATOM    370 HG12 ILE A  27       1.249   0.805   9.521  1.00  0.00           H  
ATOM    371 HG13 ILE A  27       1.235   2.111   8.341  1.00  0.00           H  
ATOM    372 HG21 ILE A  27      -0.108   1.177  11.488  1.00  0.00           H  
ATOM    373 HG22 ILE A  27      -1.678   1.969  11.361  1.00  0.00           H  
ATOM    374 HG23 ILE A  27      -1.427   0.387  10.624  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       1.862   3.699   9.913  1.00  0.00           H  
ATOM    376 HD12 ILE A  27       1.377   2.685  11.272  1.00  0.00           H  
ATOM    377 HD13 ILE A  27       2.821   2.282  10.343  1.00  0.00           H  
ATOM    378  N   VAL A  28      -3.362   2.697   8.338  1.00  0.00           N  
ATOM    379  CA  VAL A  28      -4.786   2.926   8.549  1.00  0.00           C  
ATOM    380  C   VAL A  28      -5.624   2.139   7.549  1.00  0.00           C  
ATOM    381  O   VAL A  28      -6.614   1.504   7.915  1.00  0.00           O  
ATOM    382  CB  VAL A  28      -5.138   4.421   8.432  1.00  0.00           C  
ATOM    383  CG1 VAL A  28      -6.632   4.635   8.619  1.00  0.00           C  
ATOM    384  CG2 VAL A  28      -4.344   5.235   9.443  1.00  0.00           C  
ATOM    385  H   VAL A  28      -2.812   3.417   7.965  1.00  0.00           H  
ATOM    386  HA  VAL A  28      -5.033   2.597   9.548  1.00  0.00           H  
ATOM    387  HB  VAL A  28      -4.869   4.757   7.441  1.00  0.00           H  
ATOM    388 HG11 VAL A  28      -7.156   3.714   8.407  1.00  0.00           H  
ATOM    389 HG12 VAL A  28      -6.829   4.937   9.637  1.00  0.00           H  
ATOM    390 HG13 VAL A  28      -6.972   5.405   7.942  1.00  0.00           H  
ATOM    391 HG21 VAL A  28      -4.397   6.282   9.185  1.00  0.00           H  
ATOM    392 HG22 VAL A  28      -4.759   5.086  10.429  1.00  0.00           H  
ATOM    393 HG23 VAL A  28      -3.312   4.914   9.434  1.00  0.00           H  
ATOM    394  N   HIS A  29      -5.221   2.183   6.283  1.00  0.00           N  
ATOM    395  CA  HIS A  29      -5.935   1.472   5.228  1.00  0.00           C  
ATOM    396  C   HIS A  29      -6.086  -0.006   5.575  1.00  0.00           C  
ATOM    397  O   HIS A  29      -7.194  -0.542   5.573  1.00  0.00           O  
ATOM    398  CB  HIS A  29      -5.200   1.623   3.895  1.00  0.00           C  
ATOM    399  CG  HIS A  29      -5.585   0.591   2.879  1.00  0.00           C  
ATOM    400  ND1 HIS A  29      -6.834   0.538   2.297  1.00  0.00           N  
ATOM    401  CD2 HIS A  29      -4.876  -0.428   2.341  1.00  0.00           C  
ATOM    402  CE1 HIS A  29      -6.877  -0.472   1.446  1.00  0.00           C  
ATOM    403  NE2 HIS A  29      -5.702  -1.074   1.454  1.00  0.00           N  
ATOM    404  H   HIS A  29      -4.425   2.706   6.053  1.00  0.00           H  
ATOM    405  HA  HIS A  29      -6.917   1.911   5.138  1.00  0.00           H  
ATOM    406  HB2 HIS A  29      -5.419   2.595   3.479  1.00  0.00           H  
ATOM    407  HB3 HIS A  29      -4.137   1.540   4.067  1.00  0.00           H  
ATOM    408  HD1 HIS A  29      -7.578   1.147   2.482  1.00  0.00           H  
ATOM    409  HD2 HIS A  29      -3.851  -0.688   2.567  1.00  0.00           H  
ATOM    410  HE1 HIS A  29      -7.729  -0.757   0.846  1.00  0.00           H  
ATOM    411  N   GLN A  30      -4.966  -0.657   5.870  1.00  0.00           N  
ATOM    412  CA  GLN A  30      -4.975  -2.073   6.218  1.00  0.00           C  
ATOM    413  C   GLN A  30      -6.221  -2.428   7.023  1.00  0.00           C  
ATOM    414  O   GLN A  30      -6.778  -3.515   6.877  1.00  0.00           O  
ATOM    415  CB  GLN A  30      -3.719  -2.433   7.013  1.00  0.00           C  
ATOM    416  CG  GLN A  30      -2.438  -2.343   6.200  1.00  0.00           C  
ATOM    417  CD  GLN A  30      -1.194  -2.496   7.053  1.00  0.00           C  
ATOM    418  OE1 GLN A  30      -1.273  -2.861   8.227  1.00  0.00           O  
ATOM    419  NE2 GLN A  30      -0.036  -2.217   6.467  1.00  0.00           N  
ATOM    420  H   GLN A  30      -4.114  -0.174   5.854  1.00  0.00           H  
ATOM    421  HA  GLN A  30      -4.983  -2.639   5.299  1.00  0.00           H  
ATOM    422  HB2 GLN A  30      -3.635  -1.761   7.854  1.00  0.00           H  
ATOM    423  HB3 GLN A  30      -3.817  -3.444   7.379  1.00  0.00           H  
ATOM    424  HG2 GLN A  30      -2.443  -3.125   5.456  1.00  0.00           H  
ATOM    425  HG3 GLN A  30      -2.405  -1.381   5.710  1.00  0.00           H  
ATOM    426 HE21 GLN A  30      -0.050  -1.930   5.529  1.00  0.00           H  
ATOM    427 HE22 GLN A  30       0.784  -2.306   6.995  1.00  0.00           H  
ATOM    428  N   GLY A  31      -6.653  -1.502   7.874  1.00  0.00           N  
ATOM    429  CA  GLY A  31      -7.830  -1.737   8.691  1.00  0.00           C  
ATOM    430  C   GLY A  31      -9.038  -2.132   7.866  1.00  0.00           C  
ATOM    431  O   GLY A  31      -9.739  -3.088   8.199  1.00  0.00           O  
ATOM    432  H   GLY A  31      -6.169  -0.653   7.948  1.00  0.00           H  
ATOM    433  HA2 GLY A  31      -7.614  -2.526   9.395  1.00  0.00           H  
ATOM    434  HA3 GLY A  31      -8.060  -0.834   9.237  1.00  0.00           H  
ATOM    435  N   ILE A  32      -9.284  -1.394   6.789  1.00  0.00           N  
ATOM    436  CA  ILE A  32     -10.417  -1.672   5.915  1.00  0.00           C  
ATOM    437  C   ILE A  32     -10.537  -3.165   5.628  1.00  0.00           C  
ATOM    438  O   ILE A  32     -11.636  -3.685   5.432  1.00  0.00           O  
ATOM    439  CB  ILE A  32     -10.299  -0.912   4.581  1.00  0.00           C  
ATOM    440  CG1 ILE A  32      -9.188  -1.517   3.721  1.00  0.00           C  
ATOM    441  CG2 ILE A  32     -10.036   0.565   4.834  1.00  0.00           C  
ATOM    442  CD1 ILE A  32      -9.664  -2.628   2.811  1.00  0.00           C  
ATOM    443  H   ILE A  32      -8.689  -0.645   6.576  1.00  0.00           H  
ATOM    444  HA  ILE A  32     -11.315  -1.340   6.417  1.00  0.00           H  
ATOM    445  HB  ILE A  32     -11.239  -1.001   4.057  1.00  0.00           H  
ATOM    446 HG12 ILE A  32      -8.758  -0.745   3.103  1.00  0.00           H  
ATOM    447 HG13 ILE A  32      -8.423  -1.922   4.368  1.00  0.00           H  
ATOM    448 HG21 ILE A  32     -10.723   0.929   5.583  1.00  0.00           H  
ATOM    449 HG22 ILE A  32      -9.023   0.695   5.182  1.00  0.00           H  
ATOM    450 HG23 ILE A  32     -10.177   1.118   3.917  1.00  0.00           H  
ATOM    451 HD11 ILE A  32      -8.855  -3.323   2.638  1.00  0.00           H  
ATOM    452 HD12 ILE A  32     -10.489  -3.146   3.276  1.00  0.00           H  
ATOM    453 HD13 ILE A  32      -9.985  -2.209   1.869  1.00  0.00           H  
ATOM    454  N   HIS A  33      -9.398  -3.851   5.607  1.00  0.00           N  
ATOM    455  CA  HIS A  33      -9.375  -5.286   5.347  1.00  0.00           C  
ATOM    456  C   HIS A  33      -9.868  -6.066   6.561  1.00  0.00           C  
ATOM    457  O   HIS A  33     -10.859  -6.794   6.485  1.00  0.00           O  
ATOM    458  CB  HIS A  33      -7.961  -5.735   4.977  1.00  0.00           C  
ATOM    459  CG  HIS A  33      -7.532  -5.300   3.610  1.00  0.00           C  
ATOM    460  ND1 HIS A  33      -8.275  -5.544   2.474  1.00  0.00           N  
ATOM    461  CD2 HIS A  33      -6.430  -4.629   3.200  1.00  0.00           C  
ATOM    462  CE1 HIS A  33      -7.647  -5.045   1.425  1.00  0.00           C  
ATOM    463  NE2 HIS A  33      -6.525  -4.484   1.838  1.00  0.00           N  
ATOM    464  H   HIS A  33      -8.554  -3.381   5.771  1.00  0.00           H  
ATOM    465  HA  HIS A  33     -10.034  -5.483   4.515  1.00  0.00           H  
ATOM    466  HB2 HIS A  33      -7.262  -5.325   5.691  1.00  0.00           H  
ATOM    467  HB3 HIS A  33      -7.912  -6.814   5.013  1.00  0.00           H  
ATOM    468  HD1 HIS A  33      -9.133  -6.015   2.443  1.00  0.00           H  
ATOM    469  HD2 HIS A  33      -5.624  -4.275   3.827  1.00  0.00           H  
ATOM    470  HE1 HIS A  33      -7.992  -5.087   0.402  1.00  0.00           H  
ATOM    471  N   THR A  34      -9.171  -5.911   7.682  1.00  0.00           N  
ATOM    472  CA  THR A  34      -9.537  -6.602   8.912  1.00  0.00           C  
ATOM    473  C   THR A  34     -10.706  -5.912   9.604  1.00  0.00           C  
ATOM    474  O   THR A  34     -10.689  -4.699   9.811  1.00  0.00           O  
ATOM    475  CB  THR A  34      -8.349  -6.677   9.889  1.00  0.00           C  
ATOM    476  OG1 THR A  34      -8.823  -6.908  11.221  1.00  0.00           O  
ATOM    477  CG2 THR A  34      -7.535  -5.392   9.851  1.00  0.00           C  
ATOM    478  H   THR A  34      -8.391  -5.318   7.680  1.00  0.00           H  
ATOM    479  HA  THR A  34      -9.828  -7.611   8.654  1.00  0.00           H  
ATOM    480  HB  THR A  34      -7.711  -7.498   9.595  1.00  0.00           H  
ATOM    481  HG1 THR A  34      -9.285  -6.127  11.536  1.00  0.00           H  
ATOM    482 HG21 THR A  34      -8.202  -4.544   9.877  1.00  0.00           H  
ATOM    483 HG22 THR A  34      -6.951  -5.363   8.943  1.00  0.00           H  
ATOM    484 HG23 THR A  34      -6.875  -5.359  10.705  1.00  0.00           H  
ATOM    485  N   GLY A  35     -11.723  -6.692   9.959  1.00  0.00           N  
ATOM    486  CA  GLY A  35     -12.887  -6.138  10.625  1.00  0.00           C  
ATOM    487  C   GLY A  35     -14.054  -7.104  10.652  1.00  0.00           C  
ATOM    488  O   GLY A  35     -14.532  -7.481  11.722  1.00  0.00           O  
ATOM    489  H   GLY A  35     -11.681  -7.653   9.768  1.00  0.00           H  
ATOM    490  HA2 GLY A  35     -12.620  -5.882  11.639  1.00  0.00           H  
ATOM    491  HA3 GLY A  35     -13.190  -5.240  10.106  1.00  0.00           H  
ATOM    492  N   VAL A  36     -14.516  -7.505   9.472  1.00  0.00           N  
ATOM    493  CA  VAL A  36     -15.636  -8.433   9.365  1.00  0.00           C  
ATOM    494  C   VAL A  36     -15.597  -9.472  10.480  1.00  0.00           C  
ATOM    495  O   VAL A  36     -14.525  -9.895  10.912  1.00  0.00           O  
ATOM    496  CB  VAL A  36     -15.638  -9.156   8.005  1.00  0.00           C  
ATOM    497  CG1 VAL A  36     -16.230  -8.262   6.926  1.00  0.00           C  
ATOM    498  CG2 VAL A  36     -14.229  -9.592   7.632  1.00  0.00           C  
ATOM    499  H   VAL A  36     -14.094  -7.170   8.654  1.00  0.00           H  
ATOM    500  HA  VAL A  36     -16.551  -7.864   9.448  1.00  0.00           H  
ATOM    501  HB  VAL A  36     -16.255 -10.038   8.089  1.00  0.00           H  
ATOM    502 HG11 VAL A  36     -15.433  -7.800   6.363  1.00  0.00           H  
ATOM    503 HG12 VAL A  36     -16.843  -8.855   6.263  1.00  0.00           H  
ATOM    504 HG13 VAL A  36     -16.836  -7.495   7.387  1.00  0.00           H  
ATOM    505 HG21 VAL A  36     -13.857  -8.967   6.835  1.00  0.00           H  
ATOM    506 HG22 VAL A  36     -13.585  -9.500   8.494  1.00  0.00           H  
ATOM    507 HG23 VAL A  36     -14.246 -10.622   7.304  1.00  0.00           H  
ATOM    508  N   SER A  37     -16.775  -9.880  10.942  1.00  0.00           N  
ATOM    509  CA  SER A  37     -16.876 -10.868  12.010  1.00  0.00           C  
ATOM    510  C   SER A  37     -18.167 -11.672  11.885  1.00  0.00           C  
ATOM    511  O   SER A  37     -19.195 -11.154  11.453  1.00  0.00           O  
ATOM    512  CB  SER A  37     -16.820 -10.181  13.376  1.00  0.00           C  
ATOM    513  OG  SER A  37     -16.780 -11.134  14.424  1.00  0.00           O  
ATOM    514  H   SER A  37     -17.595  -9.506  10.557  1.00  0.00           H  
ATOM    515  HA  SER A  37     -16.037 -11.541  11.920  1.00  0.00           H  
ATOM    516  HB2 SER A  37     -15.934  -9.566  13.431  1.00  0.00           H  
ATOM    517  HB3 SER A  37     -17.696  -9.562  13.501  1.00  0.00           H  
ATOM    518  HG  SER A  37     -17.397 -10.877  15.114  1.00  0.00           H  
ATOM    519  N   GLY A  38     -18.104 -12.944  12.268  1.00  0.00           N  
ATOM    520  CA  GLY A  38     -19.273 -13.800  12.192  1.00  0.00           C  
ATOM    521  C   GLY A  38     -18.997 -15.093  11.450  1.00  0.00           C  
ATOM    522  O   GLY A  38     -18.887 -16.165  12.047  1.00  0.00           O  
ATOM    523  H   GLY A  38     -17.256 -13.303  12.605  1.00  0.00           H  
ATOM    524  HA2 GLY A  38     -19.600 -14.035  13.194  1.00  0.00           H  
ATOM    525  HA3 GLY A  38     -20.062 -13.268  11.681  1.00  0.00           H  
ATOM    526  N   PRO A  39     -18.882 -15.003  10.117  1.00  0.00           N  
ATOM    527  CA  PRO A  39     -18.617 -16.165   9.264  1.00  0.00           C  
ATOM    528  C   PRO A  39     -17.204 -16.708   9.447  1.00  0.00           C  
ATOM    529  O   PRO A  39     -16.313 -16.001   9.919  1.00  0.00           O  
ATOM    530  CB  PRO A  39     -18.799 -15.615   7.848  1.00  0.00           C  
ATOM    531  CG  PRO A  39     -18.524 -14.156   7.970  1.00  0.00           C  
ATOM    532  CD  PRO A  39     -19.001 -13.758   9.339  1.00  0.00           C  
ATOM    533  HA  PRO A  39     -19.331 -16.957   9.439  1.00  0.00           H  
ATOM    534  HB2 PRO A  39     -18.098 -16.095   7.179  1.00  0.00           H  
ATOM    535  HB3 PRO A  39     -19.809 -15.799   7.513  1.00  0.00           H  
ATOM    536  HG2 PRO A  39     -17.465 -13.972   7.873  1.00  0.00           H  
ATOM    537  HG3 PRO A  39     -19.071 -13.615   7.211  1.00  0.00           H  
ATOM    538  HD2 PRO A  39     -18.369 -12.985   9.749  1.00  0.00           H  
ATOM    539  HD3 PRO A  39     -20.028 -13.426   9.300  1.00  0.00           H  
ATOM    540  N   SER A  40     -17.005 -17.967   9.070  1.00  0.00           N  
ATOM    541  CA  SER A  40     -15.700 -18.606   9.196  1.00  0.00           C  
ATOM    542  C   SER A  40     -14.944 -18.561   7.872  1.00  0.00           C  
ATOM    543  O   SER A  40     -15.212 -19.348   6.964  1.00  0.00           O  
ATOM    544  CB  SER A  40     -15.861 -20.056   9.656  1.00  0.00           C  
ATOM    545  OG  SER A  40     -16.757 -20.762   8.814  1.00  0.00           O  
ATOM    546  H   SER A  40     -17.755 -18.479   8.701  1.00  0.00           H  
ATOM    547  HA  SER A  40     -15.135 -18.062   9.939  1.00  0.00           H  
ATOM    548  HB2 SER A  40     -14.900 -20.548   9.631  1.00  0.00           H  
ATOM    549  HB3 SER A  40     -16.247 -20.070  10.665  1.00  0.00           H  
ATOM    550  HG  SER A  40     -16.350 -20.897   7.955  1.00  0.00           H  
ATOM    551  N   SER A  41     -13.997 -17.634   7.770  1.00  0.00           N  
ATOM    552  CA  SER A  41     -13.203 -17.483   6.556  1.00  0.00           C  
ATOM    553  C   SER A  41     -12.298 -18.693   6.345  1.00  0.00           C  
ATOM    554  O   SER A  41     -12.230 -19.247   5.249  1.00  0.00           O  
ATOM    555  CB  SER A  41     -12.360 -16.208   6.628  1.00  0.00           C  
ATOM    556  OG  SER A  41     -11.946 -15.797   5.337  1.00  0.00           O  
ATOM    557  H   SER A  41     -13.830 -17.036   8.529  1.00  0.00           H  
ATOM    558  HA  SER A  41     -13.884 -17.407   5.722  1.00  0.00           H  
ATOM    559  HB2 SER A  41     -12.945 -15.418   7.074  1.00  0.00           H  
ATOM    560  HB3 SER A  41     -11.484 -16.392   7.233  1.00  0.00           H  
ATOM    561  HG  SER A  41     -11.126 -15.302   5.406  1.00  0.00           H  
ATOM    562  N   GLY A  42     -11.603 -19.096   7.404  1.00  0.00           N  
ATOM    563  CA  GLY A  42     -10.710 -20.237   7.315  1.00  0.00           C  
ATOM    564  C   GLY A  42     -11.450 -21.533   7.046  1.00  0.00           C  
ATOM    565  O   GLY A  42     -12.679 -21.542   7.097  1.00  0.00           O  
ATOM    566  H   GLY A  42     -11.696 -18.615   8.253  1.00  0.00           H  
ATOM    567  HA2 GLY A  42     -10.004 -20.066   6.517  1.00  0.00           H  
ATOM    568  HA3 GLY A  42     -10.170 -20.331   8.246  1.00  0.00           H  
TER     569      GLY A  42                                                      
HETATM  570 ZN    ZN A 201      -5.350  -3.007   1.037  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -9.856  14.082 -12.795  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.659  14.665 -13.372  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.454  14.533 -12.462  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.227  15.378 -11.595  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.779  13.364 -12.132  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.446  14.170 -14.308  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.839  15.713 -13.562  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.680  13.471 -12.657  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.494  13.229 -11.843  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.241  13.748 -12.540  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.887  13.290 -13.627  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.347  11.734 -11.551  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.308  10.981 -12.751  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.913  12.833 -13.364  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.619  13.758 -10.910  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.431  11.565 -11.005  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.186  11.401 -10.958  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.963  10.104 -12.568  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.574  14.708 -11.907  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.362  15.294 -12.468  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.118  14.668 -11.845  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.067  14.427 -10.640  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.351  16.807 -12.245  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.428  17.444 -13.111  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.907  15.031 -11.044  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.358  15.095 -13.529  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.337  17.204 -12.434  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.070  17.016 -11.222  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.906  17.922 -13.793  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.114  14.407 -12.677  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.117  13.811 -12.191  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.764  12.900 -13.216  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.306  11.780 -13.438  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.211  14.620 -13.629  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.809  14.599 -11.937  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.899  13.236 -11.303  1.00  0.00           H  
ATOM     37  N   SER A   5       2.832  13.383 -13.844  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.540  12.607 -14.855  1.00  0.00           C  
ATOM     39  C   SER A   5       3.915  11.229 -14.317  1.00  0.00           C  
ATOM     40  O   SER A   5       3.748  10.218 -14.999  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.797  13.349 -15.310  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.511  14.225 -16.387  1.00  0.00           O  
ATOM     43  H   SER A   5       3.149  14.284 -13.623  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.879  12.483 -15.700  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.189  13.927 -14.487  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.539  12.632 -15.632  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.064  14.001 -17.138  1.00  0.00           H  
ATOM     48  N   SER A   6       4.424  11.198 -13.090  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.828   9.946 -12.461  1.00  0.00           C  
ATOM     50  C   SER A   6       4.798  10.068 -10.940  1.00  0.00           C  
ATOM     51  O   SER A   6       5.521  10.873 -10.356  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.230   9.547 -12.924  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.697   8.410 -12.218  1.00  0.00           O  
ATOM     54  H   SER A   6       4.533  12.038 -12.597  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.127   9.182 -12.763  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.206   9.316 -13.978  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.911  10.368 -12.751  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.635   8.292 -12.385  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.954   9.260 -10.305  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.844   9.292  -8.858  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.850   7.906  -8.246  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.796   7.356  -7.929  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.402   8.638 -10.823  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       4.674   9.855  -8.457  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       2.923   9.787  -8.590  1.00  0.00           H  
ATOM     66  N   GLU A   8       5.041   7.338  -8.080  1.00  0.00           N  
ATOM     67  CA  GLU A   8       5.179   6.006  -7.504  1.00  0.00           C  
ATOM     68  C   GLU A   8       5.433   6.087  -6.001  1.00  0.00           C  
ATOM     69  O   GLU A   8       6.464   6.595  -5.560  1.00  0.00           O  
ATOM     70  CB  GLU A   8       6.319   5.247  -8.185  1.00  0.00           C  
ATOM     71  CG  GLU A   8       6.608   3.893  -7.559  1.00  0.00           C  
ATOM     72  CD  GLU A   8       5.700   2.800  -8.088  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       4.476   3.036  -8.172  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       6.211   1.709  -8.416  1.00  0.00           O  
ATOM     75  H   GLU A   8       5.846   7.827  -8.353  1.00  0.00           H  
ATOM     76  HA  GLU A   8       4.254   5.475  -7.672  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       6.065   5.094  -9.223  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       7.217   5.845  -8.128  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       7.632   3.623  -7.772  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       6.472   3.968  -6.490  1.00  0.00           H  
ATOM     81  N   LYS A   9       4.484   5.582  -5.219  1.00  0.00           N  
ATOM     82  CA  LYS A   9       4.603   5.595  -3.766  1.00  0.00           C  
ATOM     83  C   LYS A   9       5.493   4.455  -3.282  1.00  0.00           C  
ATOM     84  O   LYS A   9       5.486   3.354  -3.833  1.00  0.00           O  
ATOM     85  CB  LYS A   9       3.220   5.487  -3.120  1.00  0.00           C  
ATOM     86  CG  LYS A   9       2.466   6.804  -3.072  1.00  0.00           C  
ATOM     87  CD  LYS A   9       1.894   7.169  -4.432  1.00  0.00           C  
ATOM     88  CE  LYS A   9       0.494   6.604  -4.617  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -0.551   7.532  -4.103  1.00  0.00           N  
ATOM     90  H   LYS A   9       3.685   5.190  -5.630  1.00  0.00           H  
ATOM     91  HA  LYS A   9       5.053   6.533  -3.478  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       2.629   4.777  -3.680  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       3.337   5.126  -2.108  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       1.656   6.719  -2.364  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       3.143   7.585  -2.755  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       1.850   8.244  -4.518  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       2.539   6.770  -5.202  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       0.325   6.434  -5.669  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       0.425   5.667  -4.085  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -0.107   8.368  -3.673  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -1.131   7.053  -3.384  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -1.168   7.841  -4.880  1.00  0.00           H  
ATOM    103  N   PRO A  10       6.277   4.721  -2.228  1.00  0.00           N  
ATOM    104  CA  PRO A  10       7.186   3.729  -1.646  1.00  0.00           C  
ATOM    105  C   PRO A  10       6.439   2.608  -0.931  1.00  0.00           C  
ATOM    106  O   PRO A  10       6.707   1.427  -1.157  1.00  0.00           O  
ATOM    107  CB  PRO A  10       8.009   4.544  -0.646  1.00  0.00           C  
ATOM    108  CG  PRO A  10       7.136   5.696  -0.287  1.00  0.00           C  
ATOM    109  CD  PRO A  10       6.338   6.012  -1.521  1.00  0.00           C  
ATOM    110  HA  PRO A  10       7.841   3.304  -2.393  1.00  0.00           H  
ATOM    111  HB2 PRO A  10       8.237   3.936   0.218  1.00  0.00           H  
ATOM    112  HB3 PRO A  10       8.925   4.874  -1.113  1.00  0.00           H  
ATOM    113  HG2 PRO A  10       6.479   5.420   0.524  1.00  0.00           H  
ATOM    114  HG3 PRO A  10       7.744   6.544  -0.007  1.00  0.00           H  
ATOM    115  HD2 PRO A  10       5.348   6.352  -1.254  1.00  0.00           H  
ATOM    116  HD3 PRO A  10       6.845   6.754  -2.119  1.00  0.00           H  
ATOM    117  N   TYR A  11       5.500   2.984  -0.070  1.00  0.00           N  
ATOM    118  CA  TYR A  11       4.716   2.010   0.680  1.00  0.00           C  
ATOM    119  C   TYR A  11       3.666   1.354  -0.212  1.00  0.00           C  
ATOM    120  O   TYR A  11       3.023   2.018  -1.026  1.00  0.00           O  
ATOM    121  CB  TYR A  11       4.037   2.681   1.875  1.00  0.00           C  
ATOM    122  CG  TYR A  11       4.972   3.536   2.700  1.00  0.00           C  
ATOM    123  CD1 TYR A  11       5.167   4.878   2.398  1.00  0.00           C  
ATOM    124  CD2 TYR A  11       5.661   3.002   3.783  1.00  0.00           C  
ATOM    125  CE1 TYR A  11       6.021   5.663   3.148  1.00  0.00           C  
ATOM    126  CE2 TYR A  11       6.515   3.780   4.540  1.00  0.00           C  
ATOM    127  CZ  TYR A  11       6.693   5.109   4.218  1.00  0.00           C  
ATOM    128  OH  TYR A  11       7.543   5.888   4.969  1.00  0.00           O  
ATOM    129  H   TYR A  11       5.332   3.940   0.067  1.00  0.00           H  
ATOM    130  HA  TYR A  11       5.390   1.248   1.042  1.00  0.00           H  
ATOM    131  HB2 TYR A  11       3.238   3.313   1.519  1.00  0.00           H  
ATOM    132  HB3 TYR A  11       3.627   1.919   2.522  1.00  0.00           H  
ATOM    133  HD1 TYR A  11       4.639   5.309   1.559  1.00  0.00           H  
ATOM    134  HD2 TYR A  11       5.520   1.960   4.032  1.00  0.00           H  
ATOM    135  HE1 TYR A  11       6.160   6.704   2.897  1.00  0.00           H  
ATOM    136  HE2 TYR A  11       7.042   3.347   5.378  1.00  0.00           H  
ATOM    137  HH  TYR A  11       7.351   5.764   5.902  1.00  0.00           H  
ATOM    138  N   VAL A  12       3.498   0.045  -0.053  1.00  0.00           N  
ATOM    139  CA  VAL A  12       2.526  -0.703  -0.842  1.00  0.00           C  
ATOM    140  C   VAL A  12       1.938  -1.857  -0.038  1.00  0.00           C  
ATOM    141  O   VAL A  12       2.649  -2.787   0.345  1.00  0.00           O  
ATOM    142  CB  VAL A  12       3.158  -1.259  -2.132  1.00  0.00           C  
ATOM    143  CG1 VAL A  12       2.130  -2.038  -2.937  1.00  0.00           C  
ATOM    144  CG2 VAL A  12       3.754  -0.131  -2.961  1.00  0.00           C  
ATOM    145  H   VAL A  12       4.040  -0.429   0.611  1.00  0.00           H  
ATOM    146  HA  VAL A  12       1.730  -0.027  -1.118  1.00  0.00           H  
ATOM    147  HB  VAL A  12       3.954  -1.934  -1.856  1.00  0.00           H  
ATOM    148 HG11 VAL A  12       2.392  -3.086  -2.937  1.00  0.00           H  
ATOM    149 HG12 VAL A  12       1.153  -1.910  -2.494  1.00  0.00           H  
ATOM    150 HG13 VAL A  12       2.115  -1.671  -3.953  1.00  0.00           H  
ATOM    151 HG21 VAL A  12       2.960   0.431  -3.429  1.00  0.00           H  
ATOM    152 HG22 VAL A  12       4.328   0.521  -2.320  1.00  0.00           H  
ATOM    153 HG23 VAL A  12       4.398  -0.546  -3.723  1.00  0.00           H  
ATOM    154  N   CYS A  13       0.634  -1.792   0.213  1.00  0.00           N  
ATOM    155  CA  CYS A  13      -0.051  -2.832   0.971  1.00  0.00           C  
ATOM    156  C   CYS A  13       0.250  -4.213   0.395  1.00  0.00           C  
ATOM    157  O   CYS A  13       0.674  -4.339  -0.753  1.00  0.00           O  
ATOM    158  CB  CYS A  13      -1.561  -2.584   0.967  1.00  0.00           C  
ATOM    159  SG  CYS A  13      -2.530  -3.882   1.799  1.00  0.00           S  
ATOM    160  H   CYS A  13       0.121  -1.026  -0.119  1.00  0.00           H  
ATOM    161  HA  CYS A  13       0.309  -2.793   1.988  1.00  0.00           H  
ATOM    162  HB2 CYS A  13      -1.765  -1.649   1.469  1.00  0.00           H  
ATOM    163  HB3 CYS A  13      -1.905  -2.520  -0.055  1.00  0.00           H  
ATOM    164  N   SER A  14       0.026  -5.246   1.202  1.00  0.00           N  
ATOM    165  CA  SER A  14       0.277  -6.617   0.775  1.00  0.00           C  
ATOM    166  C   SER A  14      -1.035  -7.359   0.534  1.00  0.00           C  
ATOM    167  O   SER A  14      -1.126  -8.210  -0.351  1.00  0.00           O  
ATOM    168  CB  SER A  14       1.109  -7.357   1.824  1.00  0.00           C  
ATOM    169  OG  SER A  14       1.852  -8.411   1.235  1.00  0.00           O  
ATOM    170  H   SER A  14      -0.312  -5.080   2.107  1.00  0.00           H  
ATOM    171  HA  SER A  14       0.831  -6.580  -0.152  1.00  0.00           H  
ATOM    172  HB2 SER A  14       1.795  -6.665   2.288  1.00  0.00           H  
ATOM    173  HB3 SER A  14       0.452  -7.771   2.574  1.00  0.00           H  
ATOM    174  HG  SER A  14       2.764  -8.363   1.529  1.00  0.00           H  
ATOM    175  N   ASP A  15      -2.048  -7.029   1.328  1.00  0.00           N  
ATOM    176  CA  ASP A  15      -3.355  -7.663   1.202  1.00  0.00           C  
ATOM    177  C   ASP A  15      -3.927  -7.455  -0.197  1.00  0.00           C  
ATOM    178  O   ASP A  15      -4.164  -8.414  -0.931  1.00  0.00           O  
ATOM    179  CB  ASP A  15      -4.319  -7.104   2.249  1.00  0.00           C  
ATOM    180  CG  ASP A  15      -5.370  -8.114   2.667  1.00  0.00           C  
ATOM    181  OD1 ASP A  15      -5.864  -8.852   1.790  1.00  0.00           O  
ATOM    182  OD2 ASP A  15      -5.699  -8.165   3.871  1.00  0.00           O  
ATOM    183  H   ASP A  15      -1.913  -6.343   2.015  1.00  0.00           H  
ATOM    184  HA  ASP A  15      -3.229  -8.721   1.371  1.00  0.00           H  
ATOM    185  HB2 ASP A  15      -3.759  -6.812   3.126  1.00  0.00           H  
ATOM    186  HB3 ASP A  15      -4.820  -6.237   1.842  1.00  0.00           H  
ATOM    187  N   CYS A  16      -4.149  -6.195  -0.558  1.00  0.00           N  
ATOM    188  CA  CYS A  16      -4.695  -5.860  -1.868  1.00  0.00           C  
ATOM    189  C   CYS A  16      -3.591  -5.401  -2.816  1.00  0.00           C  
ATOM    190  O   CYS A  16      -3.568  -5.776  -3.988  1.00  0.00           O  
ATOM    191  CB  CYS A  16      -5.757  -4.766  -1.736  1.00  0.00           C  
ATOM    192  SG  CYS A  16      -5.137  -3.211  -1.018  1.00  0.00           S  
ATOM    193  H   CYS A  16      -3.940  -5.473   0.071  1.00  0.00           H  
ATOM    194  HA  CYS A  16      -5.154  -6.749  -2.274  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      -6.153  -4.540  -2.716  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      -6.556  -5.126  -1.105  1.00  0.00           H  
ATOM    197  N   GLY A  17      -2.676  -4.585  -2.300  1.00  0.00           N  
ATOM    198  CA  GLY A  17      -1.582  -4.088  -3.114  1.00  0.00           C  
ATOM    199  C   GLY A  17      -1.718  -2.612  -3.428  1.00  0.00           C  
ATOM    200  O   GLY A  17      -1.224  -2.139  -4.453  1.00  0.00           O  
ATOM    201  H   GLY A  17      -2.745  -4.319  -1.359  1.00  0.00           H  
ATOM    202  HA2 GLY A  17      -0.654  -4.250  -2.587  1.00  0.00           H  
ATOM    203  HA3 GLY A  17      -1.558  -4.641  -4.041  1.00  0.00           H  
ATOM    204  N   LYS A  18      -2.390  -1.880  -2.547  1.00  0.00           N  
ATOM    205  CA  LYS A  18      -2.591  -0.448  -2.734  1.00  0.00           C  
ATOM    206  C   LYS A  18      -1.357   0.336  -2.299  1.00  0.00           C  
ATOM    207  O   LYS A  18      -0.764   0.051  -1.259  1.00  0.00           O  
ATOM    208  CB  LYS A  18      -3.814   0.024  -1.944  1.00  0.00           C  
ATOM    209  CG  LYS A  18      -4.278   1.421  -2.320  1.00  0.00           C  
ATOM    210  CD  LYS A  18      -5.522   1.822  -1.545  1.00  0.00           C  
ATOM    211  CE  LYS A  18      -5.691   3.333  -1.505  1.00  0.00           C  
ATOM    212  NZ  LYS A  18      -6.634   3.757  -0.433  1.00  0.00           N  
ATOM    213  H   LYS A  18      -2.761  -2.314  -1.749  1.00  0.00           H  
ATOM    214  HA  LYS A  18      -2.762  -0.272  -3.786  1.00  0.00           H  
ATOM    215  HB2 LYS A  18      -4.628  -0.663  -2.120  1.00  0.00           H  
ATOM    216  HB3 LYS A  18      -3.571   0.019  -0.891  1.00  0.00           H  
ATOM    217  HG2 LYS A  18      -3.489   2.124  -2.100  1.00  0.00           H  
ATOM    218  HG3 LYS A  18      -4.500   1.444  -3.377  1.00  0.00           H  
ATOM    219  HD2 LYS A  18      -6.388   1.387  -2.022  1.00  0.00           H  
ATOM    220  HD3 LYS A  18      -5.442   1.450  -0.534  1.00  0.00           H  
ATOM    221  HE2 LYS A  18      -4.728   3.785  -1.325  1.00  0.00           H  
ATOM    222  HE3 LYS A  18      -6.071   3.665  -2.460  1.00  0.00           H  
ATOM    223  HZ1 LYS A  18      -6.131   4.318   0.283  1.00  0.00           H  
ATOM    224  HZ2 LYS A  18      -7.052   2.922   0.025  1.00  0.00           H  
ATOM    225  HZ3 LYS A  18      -7.398   4.335  -0.838  1.00  0.00           H  
ATOM    226  N   ALA A  19      -0.977   1.325  -3.101  1.00  0.00           N  
ATOM    227  CA  ALA A  19       0.184   2.152  -2.796  1.00  0.00           C  
ATOM    228  C   ALA A  19      -0.202   3.339  -1.920  1.00  0.00           C  
ATOM    229  O   ALA A  19      -1.316   3.856  -2.013  1.00  0.00           O  
ATOM    230  CB  ALA A  19       0.840   2.635  -4.081  1.00  0.00           C  
ATOM    231  H   ALA A  19      -1.491   1.504  -3.916  1.00  0.00           H  
ATOM    232  HA  ALA A  19       0.898   1.541  -2.263  1.00  0.00           H  
ATOM    233  HB1 ALA A  19       1.812   2.175  -4.184  1.00  0.00           H  
ATOM    234  HB2 ALA A  19       0.222   2.362  -4.924  1.00  0.00           H  
ATOM    235  HB3 ALA A  19       0.951   3.708  -4.048  1.00  0.00           H  
ATOM    236  N   PHE A  20       0.724   3.765  -1.067  1.00  0.00           N  
ATOM    237  CA  PHE A  20       0.479   4.890  -0.172  1.00  0.00           C  
ATOM    238  C   PHE A  20       1.720   5.770  -0.053  1.00  0.00           C  
ATOM    239  O   PHE A  20       2.834   5.273   0.121  1.00  0.00           O  
ATOM    240  CB  PHE A  20       0.062   4.387   1.211  1.00  0.00           C  
ATOM    241  CG  PHE A  20      -1.148   3.497   1.185  1.00  0.00           C  
ATOM    242  CD1 PHE A  20      -1.021   2.139   0.940  1.00  0.00           C  
ATOM    243  CD2 PHE A  20      -2.413   4.018   1.408  1.00  0.00           C  
ATOM    244  CE1 PHE A  20      -2.132   1.319   0.914  1.00  0.00           C  
ATOM    245  CE2 PHE A  20      -3.528   3.202   1.384  1.00  0.00           C  
ATOM    246  CZ  PHE A  20      -3.387   1.850   1.138  1.00  0.00           C  
ATOM    247  H   PHE A  20       1.593   3.312  -1.039  1.00  0.00           H  
ATOM    248  HA  PHE A  20      -0.324   5.477  -0.590  1.00  0.00           H  
ATOM    249  HB2 PHE A  20       0.876   3.826   1.643  1.00  0.00           H  
ATOM    250  HB3 PHE A  20      -0.161   5.234   1.842  1.00  0.00           H  
ATOM    251  HD1 PHE A  20      -0.040   1.722   0.765  1.00  0.00           H  
ATOM    252  HD2 PHE A  20      -2.524   5.076   1.600  1.00  0.00           H  
ATOM    253  HE1 PHE A  20      -2.020   0.262   0.722  1.00  0.00           H  
ATOM    254  HE2 PHE A  20      -4.508   3.621   1.560  1.00  0.00           H  
ATOM    255  HZ  PHE A  20      -4.257   1.211   1.119  1.00  0.00           H  
ATOM    256  N   THR A  21       1.521   7.081  -0.147  1.00  0.00           N  
ATOM    257  CA  THR A  21       2.622   8.030  -0.051  1.00  0.00           C  
ATOM    258  C   THR A  21       3.196   8.067   1.361  1.00  0.00           C  
ATOM    259  O   THR A  21       4.411   8.134   1.546  1.00  0.00           O  
ATOM    260  CB  THR A  21       2.176   9.450  -0.448  1.00  0.00           C  
ATOM    261  OG1 THR A  21       1.529   9.421  -1.725  1.00  0.00           O  
ATOM    262  CG2 THR A  21       3.365  10.397  -0.499  1.00  0.00           C  
ATOM    263  H   THR A  21       0.610   7.416  -0.285  1.00  0.00           H  
ATOM    264  HA  THR A  21       3.396   7.714  -0.736  1.00  0.00           H  
ATOM    265  HB  THR A  21       1.477   9.812   0.293  1.00  0.00           H  
ATOM    266  HG1 THR A  21       1.241  10.307  -1.959  1.00  0.00           H  
ATOM    267 HG21 THR A  21       3.773  10.409  -1.498  1.00  0.00           H  
ATOM    268 HG22 THR A  21       4.122  10.062   0.195  1.00  0.00           H  
ATOM    269 HG23 THR A  21       3.044  11.392  -0.229  1.00  0.00           H  
ATOM    270  N   PHE A  22       2.314   8.021   2.354  1.00  0.00           N  
ATOM    271  CA  PHE A  22       2.734   8.049   3.750  1.00  0.00           C  
ATOM    272  C   PHE A  22       2.490   6.699   4.419  1.00  0.00           C  
ATOM    273  O   PHE A  22       1.500   6.023   4.137  1.00  0.00           O  
ATOM    274  CB  PHE A  22       1.986   9.148   4.508  1.00  0.00           C  
ATOM    275  CG  PHE A  22       2.301  10.533   4.020  1.00  0.00           C  
ATOM    276  CD1 PHE A  22       1.808  10.983   2.805  1.00  0.00           C  
ATOM    277  CD2 PHE A  22       3.089  11.385   4.776  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       2.098  12.257   2.354  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       3.382  12.660   4.329  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       2.884  13.097   3.117  1.00  0.00           C  
ATOM    281  H   PHE A  22       1.358   7.967   2.143  1.00  0.00           H  
ATOM    282  HA  PHE A  22       3.791   8.263   3.774  1.00  0.00           H  
ATOM    283  HB2 PHE A  22       0.923   8.992   4.398  1.00  0.00           H  
ATOM    284  HB3 PHE A  22       2.247   9.096   5.554  1.00  0.00           H  
ATOM    285  HD1 PHE A  22       1.192  10.327   2.208  1.00  0.00           H  
ATOM    286  HD2 PHE A  22       3.479  11.045   5.725  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       1.707  12.595   1.406  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       3.997  13.315   4.929  1.00  0.00           H  
ATOM    289  HZ  PHE A  22       3.112  14.092   2.766  1.00  0.00           H  
ATOM    290  N   LYS A  23       3.400   6.311   5.305  1.00  0.00           N  
ATOM    291  CA  LYS A  23       3.286   5.043   6.016  1.00  0.00           C  
ATOM    292  C   LYS A  23       1.988   4.982   6.815  1.00  0.00           C  
ATOM    293  O   LYS A  23       1.249   4.000   6.743  1.00  0.00           O  
ATOM    294  CB  LYS A  23       4.482   4.849   6.950  1.00  0.00           C  
ATOM    295  CG  LYS A  23       4.508   3.491   7.630  1.00  0.00           C  
ATOM    296  CD  LYS A  23       5.887   3.171   8.184  1.00  0.00           C  
ATOM    297  CE  LYS A  23       5.836   2.019   9.175  1.00  0.00           C  
ATOM    298  NZ  LYS A  23       5.899   0.697   8.493  1.00  0.00           N  
ATOM    299  H   LYS A  23       4.168   6.894   5.488  1.00  0.00           H  
ATOM    300  HA  LYS A  23       3.280   4.251   5.282  1.00  0.00           H  
ATOM    301  HB2 LYS A  23       5.392   4.960   6.379  1.00  0.00           H  
ATOM    302  HB3 LYS A  23       4.453   5.611   7.716  1.00  0.00           H  
ATOM    303  HG2 LYS A  23       3.797   3.491   8.443  1.00  0.00           H  
ATOM    304  HG3 LYS A  23       4.235   2.733   6.910  1.00  0.00           H  
ATOM    305  HD2 LYS A  23       6.539   2.900   7.368  1.00  0.00           H  
ATOM    306  HD3 LYS A  23       6.277   4.047   8.683  1.00  0.00           H  
ATOM    307  HE2 LYS A  23       6.672   2.106   9.852  1.00  0.00           H  
ATOM    308  HE3 LYS A  23       4.913   2.082   9.734  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23       5.436   0.751   7.564  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23       5.418  -0.025   9.067  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23       6.890   0.412   8.358  1.00  0.00           H  
ATOM    312  N   SER A  24       1.716   6.038   7.575  1.00  0.00           N  
ATOM    313  CA  SER A  24       0.508   6.103   8.389  1.00  0.00           C  
ATOM    314  C   SER A  24      -0.723   5.737   7.566  1.00  0.00           C  
ATOM    315  O   SER A  24      -1.570   4.962   8.008  1.00  0.00           O  
ATOM    316  CB  SER A  24       0.341   7.504   8.981  1.00  0.00           C  
ATOM    317  OG  SER A  24       0.374   8.493   7.967  1.00  0.00           O  
ATOM    318  H   SER A  24       2.344   6.790   7.590  1.00  0.00           H  
ATOM    319  HA  SER A  24       0.613   5.391   9.195  1.00  0.00           H  
ATOM    320  HB2 SER A  24      -0.605   7.564   9.496  1.00  0.00           H  
ATOM    321  HB3 SER A  24       1.144   7.694   9.680  1.00  0.00           H  
ATOM    322  HG  SER A  24       0.772   9.295   8.315  1.00  0.00           H  
ATOM    323  N   GLN A  25      -0.813   6.301   6.365  1.00  0.00           N  
ATOM    324  CA  GLN A  25      -1.940   6.035   5.480  1.00  0.00           C  
ATOM    325  C   GLN A  25      -2.149   4.535   5.300  1.00  0.00           C  
ATOM    326  O   GLN A  25      -3.280   4.047   5.325  1.00  0.00           O  
ATOM    327  CB  GLN A  25      -1.714   6.697   4.119  1.00  0.00           C  
ATOM    328  CG  GLN A  25      -1.903   8.205   4.138  1.00  0.00           C  
ATOM    329  CD  GLN A  25      -3.311   8.612   4.526  1.00  0.00           C  
ATOM    330  OE1 GLN A  25      -4.253   7.830   4.397  1.00  0.00           O  
ATOM    331  NE2 GLN A  25      -3.461   9.842   5.004  1.00  0.00           N  
ATOM    332  H   GLN A  25      -0.106   6.910   6.069  1.00  0.00           H  
ATOM    333  HA  GLN A  25      -2.824   6.457   5.933  1.00  0.00           H  
ATOM    334  HB2 GLN A  25      -0.708   6.485   3.792  1.00  0.00           H  
ATOM    335  HB3 GLN A  25      -2.411   6.277   3.408  1.00  0.00           H  
ATOM    336  HG2 GLN A  25      -1.213   8.633   4.849  1.00  0.00           H  
ATOM    337  HG3 GLN A  25      -1.690   8.593   3.153  1.00  0.00           H  
ATOM    338 HE21 GLN A  25      -2.665  10.410   5.077  1.00  0.00           H  
ATOM    339 HE22 GLN A  25      -4.360  10.132   5.261  1.00  0.00           H  
ATOM    340  N   LEU A  26      -1.052   3.807   5.120  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -1.115   2.361   4.935  1.00  0.00           C  
ATOM    342  C   LEU A  26      -1.622   1.673   6.199  1.00  0.00           C  
ATOM    343  O   LEU A  26      -2.605   0.932   6.161  1.00  0.00           O  
ATOM    344  CB  LEU A  26       0.264   1.815   4.562  1.00  0.00           C  
ATOM    345  CG  LEU A  26       0.415   0.294   4.597  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -0.552  -0.362   3.623  1.00  0.00           C  
ATOM    347  CD2 LEU A  26       1.848  -0.107   4.280  1.00  0.00           C  
ATOM    348  H   LEU A  26      -0.180   4.252   5.110  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -1.804   2.160   4.129  1.00  0.00           H  
ATOM    350  HB2 LEU A  26       0.490   2.146   3.560  1.00  0.00           H  
ATOM    351  HB3 LEU A  26       0.983   2.236   5.249  1.00  0.00           H  
ATOM    352  HG  LEU A  26       0.179  -0.062   5.590  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -1.497  -0.534   4.115  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -0.143  -1.304   3.289  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -0.700   0.287   2.772  1.00  0.00           H  
ATOM    356 HD21 LEU A  26       2.387   0.750   3.905  1.00  0.00           H  
ATOM    357 HD22 LEU A  26       1.847  -0.887   3.532  1.00  0.00           H  
ATOM    358 HD23 LEU A  26       2.328  -0.470   5.177  1.00  0.00           H  
ATOM    359  N   ILE A  27      -0.947   1.924   7.315  1.00  0.00           N  
ATOM    360  CA  ILE A  27      -1.331   1.331   8.590  1.00  0.00           C  
ATOM    361  C   ILE A  27      -2.836   1.433   8.812  1.00  0.00           C  
ATOM    362  O   ILE A  27      -3.482   0.467   9.217  1.00  0.00           O  
ATOM    363  CB  ILE A  27      -0.603   2.007   9.767  1.00  0.00           C  
ATOM    364  CG1 ILE A  27       0.913   1.878   9.599  1.00  0.00           C  
ATOM    365  CG2 ILE A  27      -1.049   1.395  11.087  1.00  0.00           C  
ATOM    366  CD1 ILE A  27       1.700   2.833  10.468  1.00  0.00           C  
ATOM    367  H   ILE A  27      -0.172   2.523   7.280  1.00  0.00           H  
ATOM    368  HA  ILE A  27      -1.051   0.288   8.570  1.00  0.00           H  
ATOM    369  HB  ILE A  27      -0.869   3.052   9.774  1.00  0.00           H  
ATOM    370 HG12 ILE A  27       1.213   0.874   9.855  1.00  0.00           H  
ATOM    371 HG13 ILE A  27       1.171   2.075   8.569  1.00  0.00           H  
ATOM    372 HG21 ILE A  27      -0.251   1.477  11.809  1.00  0.00           H  
ATOM    373 HG22 ILE A  27      -1.919   1.921  11.451  1.00  0.00           H  
ATOM    374 HG23 ILE A  27      -1.294   0.354  10.937  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       1.945   3.719   9.898  1.00  0.00           H  
ATOM    376 HD12 ILE A  27       1.107   3.112  11.327  1.00  0.00           H  
ATOM    377 HD13 ILE A  27       2.610   2.355  10.797  1.00  0.00           H  
ATOM    378  N   VAL A  28      -3.390   2.611   8.542  1.00  0.00           N  
ATOM    379  CA  VAL A  28      -4.821   2.839   8.709  1.00  0.00           C  
ATOM    380  C   VAL A  28      -5.628   2.027   7.704  1.00  0.00           C  
ATOM    381  O   VAL A  28      -6.639   1.415   8.052  1.00  0.00           O  
ATOM    382  CB  VAL A  28      -5.173   4.330   8.549  1.00  0.00           C  
ATOM    383  CG1 VAL A  28      -6.673   4.543   8.696  1.00  0.00           C  
ATOM    384  CG2 VAL A  28      -4.406   5.170   9.559  1.00  0.00           C  
ATOM    385  H   VAL A  28      -2.824   3.344   8.222  1.00  0.00           H  
ATOM    386  HA  VAL A  28      -5.093   2.532   9.708  1.00  0.00           H  
ATOM    387  HB  VAL A  28      -4.883   4.644   7.557  1.00  0.00           H  
ATOM    388 HG11 VAL A  28      -7.115   3.674   9.159  1.00  0.00           H  
ATOM    389 HG12 VAL A  28      -6.855   5.413   9.309  1.00  0.00           H  
ATOM    390 HG13 VAL A  28      -7.111   4.692   7.720  1.00  0.00           H  
ATOM    391 HG21 VAL A  28      -4.771   6.186   9.534  1.00  0.00           H  
ATOM    392 HG22 VAL A  28      -4.548   4.761  10.548  1.00  0.00           H  
ATOM    393 HG23 VAL A  28      -3.354   5.159   9.312  1.00  0.00           H  
ATOM    394  N   HIS A  29      -5.176   2.023   6.454  1.00  0.00           N  
ATOM    395  CA  HIS A  29      -5.856   1.284   5.396  1.00  0.00           C  
ATOM    396  C   HIS A  29      -6.016  -0.185   5.777  1.00  0.00           C  
ATOM    397  O   HIS A  29      -7.120  -0.728   5.738  1.00  0.00           O  
ATOM    398  CB  HIS A  29      -5.080   1.401   4.084  1.00  0.00           C  
ATOM    399  CG  HIS A  29      -5.371   0.295   3.116  1.00  0.00           C  
ATOM    400  ND1 HIS A  29      -6.549   0.209   2.404  1.00  0.00           N  
ATOM    401  CD2 HIS A  29      -4.629  -0.773   2.743  1.00  0.00           C  
ATOM    402  CE1 HIS A  29      -6.519  -0.866   1.636  1.00  0.00           C  
ATOM    403  NE2 HIS A  29      -5.364  -1.479   1.822  1.00  0.00           N  
ATOM    404  H   HIS A  29      -4.365   2.530   6.238  1.00  0.00           H  
ATOM    405  HA  HIS A  29      -6.835   1.718   5.266  1.00  0.00           H  
ATOM    406  HB2 HIS A  29      -5.335   2.335   3.605  1.00  0.00           H  
ATOM    407  HB3 HIS A  29      -4.021   1.387   4.296  1.00  0.00           H  
ATOM    408  HD1 HIS A  29      -7.296   0.840   2.455  1.00  0.00           H  
ATOM    409  HD2 HIS A  29      -3.641  -1.025   3.102  1.00  0.00           H  
ATOM    410  HE1 HIS A  29      -7.304  -1.188   0.968  1.00  0.00           H  
ATOM    411  N   GLN A  30      -4.908  -0.821   6.144  1.00  0.00           N  
ATOM    412  CA  GLN A  30      -4.927  -2.226   6.530  1.00  0.00           C  
ATOM    413  C   GLN A  30      -6.220  -2.573   7.261  1.00  0.00           C  
ATOM    414  O   GLN A  30      -6.782  -3.651   7.071  1.00  0.00           O  
ATOM    415  CB  GLN A  30      -3.723  -2.550   7.418  1.00  0.00           C  
ATOM    416  CG  GLN A  30      -2.386  -2.365   6.720  1.00  0.00           C  
ATOM    417  CD  GLN A  30      -1.240  -3.010   7.474  1.00  0.00           C  
ATOM    418  OE1 GLN A  30      -1.422  -4.015   8.162  1.00  0.00           O  
ATOM    419  NE2 GLN A  30      -0.050  -2.434   7.349  1.00  0.00           N  
ATOM    420  H   GLN A  30      -4.059  -0.333   6.155  1.00  0.00           H  
ATOM    421  HA  GLN A  30      -4.867  -2.818   5.630  1.00  0.00           H  
ATOM    422  HB2 GLN A  30      -3.746  -1.904   8.283  1.00  0.00           H  
ATOM    423  HB3 GLN A  30      -3.796  -3.577   7.743  1.00  0.00           H  
ATOM    424  HG2 GLN A  30      -2.443  -2.808   5.736  1.00  0.00           H  
ATOM    425  HG3 GLN A  30      -2.186  -1.308   6.626  1.00  0.00           H  
ATOM    426 HE21 GLN A  30       0.020  -1.635   6.786  1.00  0.00           H  
ATOM    427 HE22 GLN A  30       0.708  -2.829   7.826  1.00  0.00           H  
ATOM    428  N   GLY A  31      -6.686  -1.652   8.099  1.00  0.00           N  
ATOM    429  CA  GLY A  31      -7.910  -1.879   8.845  1.00  0.00           C  
ATOM    430  C   GLY A  31      -9.053  -2.335   7.961  1.00  0.00           C  
ATOM    431  O   GLY A  31      -9.706  -3.339   8.248  1.00  0.00           O  
ATOM    432  H   GLY A  31      -6.196  -0.811   8.210  1.00  0.00           H  
ATOM    433  HA2 GLY A  31      -7.725  -2.634   9.596  1.00  0.00           H  
ATOM    434  HA3 GLY A  31      -8.194  -0.960   9.336  1.00  0.00           H  
ATOM    435  N   ILE A  32      -9.296  -1.597   6.883  1.00  0.00           N  
ATOM    436  CA  ILE A  32     -10.369  -1.931   5.955  1.00  0.00           C  
ATOM    437  C   ILE A  32     -10.426  -3.433   5.699  1.00  0.00           C  
ATOM    438  O   ILE A  32     -11.498  -3.995   5.471  1.00  0.00           O  
ATOM    439  CB  ILE A  32     -10.198  -1.199   4.611  1.00  0.00           C  
ATOM    440  CG1 ILE A  32      -9.043  -1.810   3.815  1.00  0.00           C  
ATOM    441  CG2 ILE A  32      -9.962   0.286   4.843  1.00  0.00           C  
ATOM    442  CD1 ILE A  32      -9.465  -2.954   2.920  1.00  0.00           C  
ATOM    443  H   ILE A  32      -8.741  -0.809   6.709  1.00  0.00           H  
ATOM    444  HA  ILE A  32     -11.303  -1.616   6.398  1.00  0.00           H  
ATOM    445  HB  ILE A  32     -11.112  -1.310   4.047  1.00  0.00           H  
ATOM    446 HG12 ILE A  32      -8.600  -1.049   3.193  1.00  0.00           H  
ATOM    447 HG13 ILE A  32      -8.299  -2.184   4.504  1.00  0.00           H  
ATOM    448 HG21 ILE A  32      -8.977   0.432   5.261  1.00  0.00           H  
ATOM    449 HG22 ILE A  32     -10.034   0.813   3.903  1.00  0.00           H  
ATOM    450 HG23 ILE A  32     -10.704   0.666   5.528  1.00  0.00           H  
ATOM    451 HD11 ILE A  32      -9.427  -3.880   3.477  1.00  0.00           H  
ATOM    452 HD12 ILE A  32     -10.473  -2.786   2.571  1.00  0.00           H  
ATOM    453 HD13 ILE A  32      -8.796  -3.016   2.075  1.00  0.00           H  
ATOM    454  N   HIS A  33      -9.265  -4.080   5.740  1.00  0.00           N  
ATOM    455  CA  HIS A  33      -9.183  -5.519   5.515  1.00  0.00           C  
ATOM    456  C   HIS A  33      -9.667  -6.288   6.740  1.00  0.00           C  
ATOM    457  O   HIS A  33     -10.572  -7.118   6.648  1.00  0.00           O  
ATOM    458  CB  HIS A  33      -7.747  -5.922   5.178  1.00  0.00           C  
ATOM    459  CG  HIS A  33      -7.249  -5.344   3.890  1.00  0.00           C  
ATOM    460  ND1 HIS A  33      -7.917  -5.487   2.692  1.00  0.00           N  
ATOM    461  CD2 HIS A  33      -6.141  -4.616   3.616  1.00  0.00           C  
ATOM    462  CE1 HIS A  33      -7.241  -4.873   1.737  1.00  0.00           C  
ATOM    463  NE2 HIS A  33      -6.159  -4.336   2.272  1.00  0.00           N  
ATOM    464  H   HIS A  33      -8.445  -3.577   5.926  1.00  0.00           H  
ATOM    465  HA  HIS A  33      -9.821  -5.760   4.679  1.00  0.00           H  
ATOM    466  HB2 HIS A  33      -7.091  -5.586   5.968  1.00  0.00           H  
ATOM    467  HB3 HIS A  33      -7.691  -6.999   5.103  1.00  0.00           H  
ATOM    468  HD1 HIS A  33      -8.761  -5.967   2.561  1.00  0.00           H  
ATOM    469  HD2 HIS A  33      -5.382  -4.311   4.323  1.00  0.00           H  
ATOM    470  HE1 HIS A  33      -7.524  -4.819   0.697  1.00  0.00           H  
ATOM    471  N   THR A  34      -9.056  -6.009   7.888  1.00  0.00           N  
ATOM    472  CA  THR A  34      -9.423  -6.676   9.131  1.00  0.00           C  
ATOM    473  C   THR A  34     -10.526  -5.916   9.858  1.00  0.00           C  
ATOM    474  O   THR A  34     -10.525  -5.823  11.085  1.00  0.00           O  
ATOM    475  CB  THR A  34      -8.210  -6.821  10.069  1.00  0.00           C  
ATOM    476  OG1 THR A  34      -8.586  -7.543  11.247  1.00  0.00           O  
ATOM    477  CG2 THR A  34      -7.660  -5.457  10.458  1.00  0.00           C  
ATOM    478  H   THR A  34      -8.342  -5.338   7.897  1.00  0.00           H  
ATOM    479  HA  THR A  34      -9.782  -7.665   8.885  1.00  0.00           H  
ATOM    480  HB  THR A  34      -7.437  -7.370   9.551  1.00  0.00           H  
ATOM    481  HG1 THR A  34      -7.807  -7.705  11.785  1.00  0.00           H  
ATOM    482 HG21 THR A  34      -8.476  -4.808  10.739  1.00  0.00           H  
ATOM    483 HG22 THR A  34      -7.133  -5.029   9.619  1.00  0.00           H  
ATOM    484 HG23 THR A  34      -6.983  -5.566  11.292  1.00  0.00           H  
ATOM    485  N   GLY A  35     -11.468  -5.372   9.093  1.00  0.00           N  
ATOM    486  CA  GLY A  35     -12.565  -4.627   9.683  1.00  0.00           C  
ATOM    487  C   GLY A  35     -13.759  -4.521   8.755  1.00  0.00           C  
ATOM    488  O   GLY A  35     -14.199  -5.517   8.182  1.00  0.00           O  
ATOM    489  H   GLY A  35     -11.418  -5.478   8.120  1.00  0.00           H  
ATOM    490  HA2 GLY A  35     -12.872  -5.120  10.593  1.00  0.00           H  
ATOM    491  HA3 GLY A  35     -12.220  -3.632   9.923  1.00  0.00           H  
ATOM    492  N   VAL A  36     -14.286  -3.309   8.609  1.00  0.00           N  
ATOM    493  CA  VAL A  36     -15.437  -3.076   7.745  1.00  0.00           C  
ATOM    494  C   VAL A  36     -15.025  -2.364   6.461  1.00  0.00           C  
ATOM    495  O   VAL A  36     -14.406  -1.301   6.500  1.00  0.00           O  
ATOM    496  CB  VAL A  36     -16.515  -2.239   8.459  1.00  0.00           C  
ATOM    497  CG1 VAL A  36     -17.681  -1.960   7.524  1.00  0.00           C  
ATOM    498  CG2 VAL A  36     -16.989  -2.947   9.720  1.00  0.00           C  
ATOM    499  H   VAL A  36     -13.890  -2.554   9.093  1.00  0.00           H  
ATOM    500  HA  VAL A  36     -15.864  -4.035   7.492  1.00  0.00           H  
ATOM    501  HB  VAL A  36     -16.077  -1.294   8.746  1.00  0.00           H  
ATOM    502 HG11 VAL A  36     -18.033  -0.950   7.680  1.00  0.00           H  
ATOM    503 HG12 VAL A  36     -17.357  -2.075   6.500  1.00  0.00           H  
ATOM    504 HG13 VAL A  36     -18.481  -2.655   7.729  1.00  0.00           H  
ATOM    505 HG21 VAL A  36     -18.007  -3.281   9.584  1.00  0.00           H  
ATOM    506 HG22 VAL A  36     -16.353  -3.798   9.915  1.00  0.00           H  
ATOM    507 HG23 VAL A  36     -16.943  -2.265  10.556  1.00  0.00           H  
ATOM    508  N   SER A  37     -15.373  -2.957   5.324  1.00  0.00           N  
ATOM    509  CA  SER A  37     -15.037  -2.381   4.027  1.00  0.00           C  
ATOM    510  C   SER A  37     -16.298  -2.085   3.221  1.00  0.00           C  
ATOM    511  O   SER A  37     -17.380  -2.579   3.535  1.00  0.00           O  
ATOM    512  CB  SER A  37     -14.129  -3.331   3.243  1.00  0.00           C  
ATOM    513  OG  SER A  37     -13.744  -2.763   2.004  1.00  0.00           O  
ATOM    514  H   SER A  37     -15.866  -3.804   5.358  1.00  0.00           H  
ATOM    515  HA  SER A  37     -14.510  -1.456   4.202  1.00  0.00           H  
ATOM    516  HB2 SER A  37     -13.242  -3.537   3.823  1.00  0.00           H  
ATOM    517  HB3 SER A  37     -14.657  -4.255   3.054  1.00  0.00           H  
ATOM    518  HG  SER A  37     -13.162  -2.016   2.161  1.00  0.00           H  
ATOM    519  N   GLY A  38     -16.149  -1.272   2.179  1.00  0.00           N  
ATOM    520  CA  GLY A  38     -17.283  -0.922   1.343  1.00  0.00           C  
ATOM    521  C   GLY A  38     -16.941  -0.935  -0.133  1.00  0.00           C  
ATOM    522  O   GLY A  38     -17.010  -1.968  -0.800  1.00  0.00           O  
ATOM    523  H   GLY A  38     -15.263  -0.907   1.976  1.00  0.00           H  
ATOM    524  HA2 GLY A  38     -18.081  -1.628   1.523  1.00  0.00           H  
ATOM    525  HA3 GLY A  38     -17.623   0.067   1.613  1.00  0.00           H  
ATOM    526  N   PRO A  39     -16.563   0.236  -0.667  1.00  0.00           N  
ATOM    527  CA  PRO A  39     -16.202   0.382  -2.081  1.00  0.00           C  
ATOM    528  C   PRO A  39     -14.885  -0.308  -2.417  1.00  0.00           C  
ATOM    529  O   PRO A  39     -13.869  -0.080  -1.761  1.00  0.00           O  
ATOM    530  CB  PRO A  39     -16.073   1.897  -2.259  1.00  0.00           C  
ATOM    531  CG  PRO A  39     -15.746   2.412  -0.900  1.00  0.00           C  
ATOM    532  CD  PRO A  39     -16.458   1.507   0.068  1.00  0.00           C  
ATOM    533  HA  PRO A  39     -16.980   0.007  -2.729  1.00  0.00           H  
ATOM    534  HB2 PRO A  39     -15.283   2.112  -2.965  1.00  0.00           H  
ATOM    535  HB3 PRO A  39     -17.007   2.301  -2.620  1.00  0.00           H  
ATOM    536  HG2 PRO A  39     -14.680   2.369  -0.738  1.00  0.00           H  
ATOM    537  HG3 PRO A  39     -16.103   3.426  -0.796  1.00  0.00           H  
ATOM    538  HD2 PRO A  39     -15.875   1.385   0.969  1.00  0.00           H  
ATOM    539  HD3 PRO A  39     -17.437   1.900   0.300  1.00  0.00           H  
ATOM    540  N   SER A  40     -14.910  -1.153  -3.443  1.00  0.00           N  
ATOM    541  CA  SER A  40     -13.718  -1.879  -3.865  1.00  0.00           C  
ATOM    542  C   SER A  40     -13.638  -1.956  -5.386  1.00  0.00           C  
ATOM    543  O   SER A  40     -14.642  -2.186  -6.061  1.00  0.00           O  
ATOM    544  CB  SER A  40     -13.717  -3.289  -3.271  1.00  0.00           C  
ATOM    545  OG  SER A  40     -14.643  -4.126  -3.942  1.00  0.00           O  
ATOM    546  H   SER A  40     -15.751  -1.293  -3.927  1.00  0.00           H  
ATOM    547  HA  SER A  40     -12.856  -1.343  -3.497  1.00  0.00           H  
ATOM    548  HB2 SER A  40     -12.731  -3.716  -3.365  1.00  0.00           H  
ATOM    549  HB3 SER A  40     -13.989  -3.237  -2.226  1.00  0.00           H  
ATOM    550  HG  SER A  40     -15.526  -3.968  -3.598  1.00  0.00           H  
ATOM    551  N   SER A  41     -12.437  -1.762  -5.920  1.00  0.00           N  
ATOM    552  CA  SER A  41     -12.225  -1.806  -7.362  1.00  0.00           C  
ATOM    553  C   SER A  41     -11.057  -2.724  -7.713  1.00  0.00           C  
ATOM    554  O   SER A  41     -11.222  -3.708  -8.432  1.00  0.00           O  
ATOM    555  CB  SER A  41     -11.962  -0.399  -7.903  1.00  0.00           C  
ATOM    556  OG  SER A  41     -10.901   0.227  -7.202  1.00  0.00           O  
ATOM    557  H   SER A  41     -11.675  -1.584  -5.330  1.00  0.00           H  
ATOM    558  HA  SER A  41     -13.123  -2.195  -7.818  1.00  0.00           H  
ATOM    559  HB2 SER A  41     -11.700  -0.461  -8.948  1.00  0.00           H  
ATOM    560  HB3 SER A  41     -12.855   0.200  -7.790  1.00  0.00           H  
ATOM    561  HG  SER A  41     -11.252   0.927  -6.647  1.00  0.00           H  
ATOM    562  N   GLY A  42      -9.877  -2.392  -7.198  1.00  0.00           N  
ATOM    563  CA  GLY A  42      -8.699  -3.196  -7.467  1.00  0.00           C  
ATOM    564  C   GLY A  42      -7.796  -3.324  -6.256  1.00  0.00           C  
ATOM    565  O   GLY A  42      -7.680  -4.420  -5.710  1.00  0.00           O  
ATOM    566  H   GLY A  42      -9.806  -1.596  -6.631  1.00  0.00           H  
ATOM    567  HA2 GLY A  42      -9.012  -4.182  -7.776  1.00  0.00           H  
ATOM    568  HA3 GLY A  42      -8.141  -2.738  -8.271  1.00  0.00           H  
TER     569      GLY A  42                                                      
HETATM  570 ZN    ZN A 201      -4.767  -3.406   1.282  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -9.264   6.820 -20.543  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.842   8.207 -20.622  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.626   8.493 -19.765  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.624   9.435 -18.972  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.771   6.192 -19.974  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.609   8.442 -21.650  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.656   8.837 -20.295  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.588   7.678 -19.922  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.361   7.845 -19.151  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.010   9.322 -19.003  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.890  10.045 -19.992  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.206   7.099 -19.823  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.898   7.667 -21.085  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.650   6.945 -20.570  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.526   7.426 -18.170  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.331   7.154 -19.194  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.483   6.065 -19.965  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.170   8.588 -21.097  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.846   9.763 -17.760  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.512  11.155 -17.480  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.082  11.277 -16.963  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.431  10.277 -16.663  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.488  11.739 -16.457  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.517  10.957 -15.275  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.955   9.137 -17.013  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.598  11.708 -18.403  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.181  12.742 -16.202  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.480  11.763 -16.883  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.626  10.671 -15.059  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.599  12.512 -16.863  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.249  12.744 -16.384  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.086  12.392 -14.918  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.084  13.272 -14.058  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.164  13.271 -17.118  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.564  12.145 -16.965  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.005  13.787 -16.520  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.951  11.101 -14.633  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.792  10.634 -13.260  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.006   9.327 -13.218  1.00  0.00           C  
ATOM     40  O   SER A   5       0.229   8.698 -14.250  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.161  10.440 -12.604  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.779  11.687 -12.335  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.961  10.447 -15.363  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.245  11.388 -12.715  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.797   9.872 -13.265  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.038   9.904 -11.674  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.435  12.351 -12.937  1.00  0.00           H  
ATOM     48  N   SER A   6       0.398   8.926 -12.018  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.162   7.696 -11.840  1.00  0.00           C  
ATOM     50  C   SER A   6       1.062   7.198 -10.401  1.00  0.00           C  
ATOM     51  O   SER A   6       0.498   7.868  -9.538  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.628   7.923 -12.213  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.819   7.829 -13.614  1.00  0.00           O  
ATOM     54  H   SER A   6       0.180   9.471 -11.233  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.744   6.948 -12.497  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.932   8.905 -11.886  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.240   7.176 -11.727  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.242   8.629 -13.934  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.616   6.015 -10.151  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.580   5.446  -8.817  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.964   5.169  -8.266  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.326   4.017  -8.030  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.053   5.525 -10.879  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.072   6.134  -8.158  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.026   4.519  -8.849  1.00  0.00           H  
ATOM     66  N   GLU A   8       3.742   6.228  -8.063  1.00  0.00           N  
ATOM     67  CA  GLU A   8       5.096   6.093  -7.539  1.00  0.00           C  
ATOM     68  C   GLU A   8       5.123   6.332  -6.033  1.00  0.00           C  
ATOM     69  O   GLU A   8       5.226   7.470  -5.575  1.00  0.00           O  
ATOM     70  CB  GLU A   8       6.038   7.074  -8.240  1.00  0.00           C  
ATOM     71  CG  GLU A   8       6.335   6.707  -9.684  1.00  0.00           C  
ATOM     72  CD  GLU A   8       7.546   7.434 -10.234  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       7.914   8.485  -9.668  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       8.127   6.953 -11.229  1.00  0.00           O  
ATOM     75  H   GLU A   8       3.396   7.122  -8.271  1.00  0.00           H  
ATOM     76  HA  GLU A   8       5.428   5.085  -7.738  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       5.592   8.057  -8.224  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       6.973   7.104  -7.699  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       6.515   5.644  -9.743  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       5.477   6.959 -10.290  1.00  0.00           H  
ATOM     81  N   LYS A   9       5.028   5.251  -5.266  1.00  0.00           N  
ATOM     82  CA  LYS A   9       5.043   5.340  -3.811  1.00  0.00           C  
ATOM     83  C   LYS A   9       5.836   4.189  -3.202  1.00  0.00           C  
ATOM     84  O   LYS A   9       5.812   3.060  -3.693  1.00  0.00           O  
ATOM     85  CB  LYS A   9       3.613   5.333  -3.265  1.00  0.00           C  
ATOM     86  CG  LYS A   9       2.887   6.656  -3.443  1.00  0.00           C  
ATOM     87  CD  LYS A   9       1.393   6.508  -3.207  1.00  0.00           C  
ATOM     88  CE  LYS A   9       0.657   6.166  -4.493  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -0.820   6.149  -4.298  1.00  0.00           N  
ATOM     90  H   LYS A   9       4.948   4.370  -5.690  1.00  0.00           H  
ATOM     91  HA  LYS A   9       5.518   6.271  -3.540  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       3.050   4.566  -3.774  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       3.645   5.104  -2.210  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       3.283   7.372  -2.739  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       3.050   7.012  -4.451  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       1.227   5.719  -2.489  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       1.006   7.439  -2.817  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       0.904   6.903  -5.241  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       0.978   5.191  -4.828  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -1.169   7.113  -4.125  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -1.066   5.551  -3.483  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -1.288   5.770  -5.146  1.00  0.00           H  
ATOM    103  N   PRO A  10       6.555   4.477  -2.108  1.00  0.00           N  
ATOM    104  CA  PRO A  10       7.367   3.478  -1.408  1.00  0.00           C  
ATOM    105  C   PRO A  10       6.515   2.435  -0.692  1.00  0.00           C  
ATOM    106  O   PRO A  10       6.723   1.233  -0.852  1.00  0.00           O  
ATOM    107  CB  PRO A  10       8.158   4.309  -0.394  1.00  0.00           C  
ATOM    108  CG  PRO A  10       7.320   5.520  -0.163  1.00  0.00           C  
ATOM    109  CD  PRO A  10       6.630   5.802  -1.468  1.00  0.00           C  
ATOM    110  HA  PRO A  10       8.052   2.981  -2.080  1.00  0.00           H  
ATOM    111  HB2 PRO A  10       8.292   3.741   0.515  1.00  0.00           H  
ATOM    112  HB3 PRO A  10       9.120   4.569  -0.808  1.00  0.00           H  
ATOM    113  HG2 PRO A  10       6.594   5.321   0.611  1.00  0.00           H  
ATOM    114  HG3 PRO A  10       7.949   6.353   0.116  1.00  0.00           H  
ATOM    115  HD2 PRO A  10       5.642   6.202  -1.294  1.00  0.00           H  
ATOM    116  HD3 PRO A  10       7.216   6.485  -2.066  1.00  0.00           H  
ATOM    117  N   TYR A  11       5.554   2.904   0.096  1.00  0.00           N  
ATOM    118  CA  TYR A  11       4.671   2.012   0.838  1.00  0.00           C  
ATOM    119  C   TYR A  11       3.675   1.331  -0.096  1.00  0.00           C  
ATOM    120  O   TYR A  11       3.058   1.977  -0.943  1.00  0.00           O  
ATOM    121  CB  TYR A  11       3.921   2.788   1.922  1.00  0.00           C  
ATOM    122  CG  TYR A  11       4.820   3.641   2.788  1.00  0.00           C  
ATOM    123  CD1 TYR A  11       5.143   4.941   2.421  1.00  0.00           C  
ATOM    124  CD2 TYR A  11       5.347   3.145   3.975  1.00  0.00           C  
ATOM    125  CE1 TYR A  11       5.965   5.723   3.209  1.00  0.00           C  
ATOM    126  CE2 TYR A  11       6.169   3.920   4.770  1.00  0.00           C  
ATOM    127  CZ  TYR A  11       6.475   5.208   4.383  1.00  0.00           C  
ATOM    128  OH  TYR A  11       7.293   5.984   5.171  1.00  0.00           O  
ATOM    129  H   TYR A  11       5.436   3.873   0.183  1.00  0.00           H  
ATOM    130  HA  TYR A  11       5.282   1.256   1.308  1.00  0.00           H  
ATOM    131  HB2 TYR A  11       3.198   3.439   1.455  1.00  0.00           H  
ATOM    132  HB3 TYR A  11       3.406   2.089   2.565  1.00  0.00           H  
ATOM    133  HD1 TYR A  11       4.741   5.341   1.501  1.00  0.00           H  
ATOM    134  HD2 TYR A  11       5.105   2.136   4.276  1.00  0.00           H  
ATOM    135  HE1 TYR A  11       6.205   6.731   2.906  1.00  0.00           H  
ATOM    136  HE2 TYR A  11       6.569   3.518   5.689  1.00  0.00           H  
ATOM    137  HH  TYR A  11       6.809   6.757   5.472  1.00  0.00           H  
ATOM    138  N   VAL A  12       3.524   0.020   0.065  1.00  0.00           N  
ATOM    139  CA  VAL A  12       2.603  -0.751  -0.762  1.00  0.00           C  
ATOM    140  C   VAL A  12       1.933  -1.856   0.047  1.00  0.00           C  
ATOM    141  O   VAL A  12       2.602  -2.732   0.595  1.00  0.00           O  
ATOM    142  CB  VAL A  12       3.323  -1.378  -1.970  1.00  0.00           C  
ATOM    143  CG1 VAL A  12       2.354  -2.208  -2.798  1.00  0.00           C  
ATOM    144  CG2 VAL A  12       3.975  -0.298  -2.820  1.00  0.00           C  
ATOM    145  H   VAL A  12       4.044  -0.439   0.757  1.00  0.00           H  
ATOM    146  HA  VAL A  12       1.843  -0.077  -1.132  1.00  0.00           H  
ATOM    147  HB  VAL A  12       4.099  -2.033  -1.601  1.00  0.00           H  
ATOM    148 HG11 VAL A  12       2.891  -2.696  -3.598  1.00  0.00           H  
ATOM    149 HG12 VAL A  12       1.888  -2.952  -2.169  1.00  0.00           H  
ATOM    150 HG13 VAL A  12       1.595  -1.563  -3.217  1.00  0.00           H  
ATOM    151 HG21 VAL A  12       3.242   0.123  -3.492  1.00  0.00           H  
ATOM    152 HG22 VAL A  12       4.365   0.478  -2.179  1.00  0.00           H  
ATOM    153 HG23 VAL A  12       4.783  -0.730  -3.394  1.00  0.00           H  
ATOM    154  N   CYS A  13       0.606  -1.810   0.116  1.00  0.00           N  
ATOM    155  CA  CYS A  13      -0.156  -2.807   0.857  1.00  0.00           C  
ATOM    156  C   CYS A  13       0.098  -4.207   0.306  1.00  0.00           C  
ATOM    157  O   CYS A  13       0.544  -4.366  -0.831  1.00  0.00           O  
ATOM    158  CB  CYS A  13      -1.651  -2.486   0.794  1.00  0.00           C  
ATOM    159  SG  CYS A  13      -2.723  -3.807   1.446  1.00  0.00           S  
ATOM    160  H   CYS A  13       0.128  -1.086  -0.343  1.00  0.00           H  
ATOM    161  HA  CYS A  13       0.167  -2.774   1.886  1.00  0.00           H  
ATOM    162  HB2 CYS A  13      -1.844  -1.593   1.370  1.00  0.00           H  
ATOM    163  HB3 CYS A  13      -1.931  -2.312  -0.234  1.00  0.00           H  
ATOM    164  N   SER A  14      -0.189  -5.218   1.119  1.00  0.00           N  
ATOM    165  CA  SER A  14       0.012  -6.605   0.715  1.00  0.00           C  
ATOM    166  C   SER A  14      -1.323  -7.288   0.434  1.00  0.00           C  
ATOM    167  O   SER A  14      -1.430  -8.116  -0.471  1.00  0.00           O  
ATOM    168  CB  SER A  14       0.771  -7.370   1.801  1.00  0.00           C  
ATOM    169  OG  SER A  14       2.134  -6.983   1.840  1.00  0.00           O  
ATOM    170  H   SER A  14      -0.541  -5.027   2.013  1.00  0.00           H  
ATOM    171  HA  SER A  14       0.601  -6.604  -0.191  1.00  0.00           H  
ATOM    172  HB2 SER A  14       0.324  -7.165   2.761  1.00  0.00           H  
ATOM    173  HB3 SER A  14       0.715  -8.429   1.596  1.00  0.00           H  
ATOM    174  HG  SER A  14       2.242  -6.251   2.451  1.00  0.00           H  
ATOM    175  N   ASP A  15      -2.337  -6.933   1.215  1.00  0.00           N  
ATOM    176  CA  ASP A  15      -3.666  -7.510   1.051  1.00  0.00           C  
ATOM    177  C   ASP A  15      -4.191  -7.273  -0.362  1.00  0.00           C  
ATOM    178  O   ASP A  15      -4.382  -8.215  -1.131  1.00  0.00           O  
ATOM    179  CB  ASP A  15      -4.634  -6.915   2.074  1.00  0.00           C  
ATOM    180  CG  ASP A  15      -4.213  -7.200   3.503  1.00  0.00           C  
ATOM    181  OD1 ASP A  15      -3.285  -6.525   3.995  1.00  0.00           O  
ATOM    182  OD2 ASP A  15      -4.813  -8.098   4.129  1.00  0.00           O  
ATOM    183  H   ASP A  15      -2.188  -6.267   1.919  1.00  0.00           H  
ATOM    184  HA  ASP A  15      -3.589  -8.574   1.218  1.00  0.00           H  
ATOM    185  HB2 ASP A  15      -4.677  -5.844   1.939  1.00  0.00           H  
ATOM    186  HB3 ASP A  15      -5.617  -7.334   1.917  1.00  0.00           H  
ATOM    187  N   CYS A  16      -4.423  -6.008  -0.696  1.00  0.00           N  
ATOM    188  CA  CYS A  16      -4.928  -5.646  -2.015  1.00  0.00           C  
ATOM    189  C   CYS A  16      -3.786  -5.235  -2.940  1.00  0.00           C  
ATOM    190  O   CYS A  16      -3.756  -5.610  -4.111  1.00  0.00           O  
ATOM    191  CB  CYS A  16      -5.942  -4.506  -1.901  1.00  0.00           C  
ATOM    192  SG  CYS A  16      -5.273  -2.988  -1.147  1.00  0.00           S  
ATOM    193  H   CYS A  16      -4.252  -5.300  -0.039  1.00  0.00           H  
ATOM    194  HA  CYS A  16      -5.418  -6.512  -2.433  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      -6.298  -4.251  -2.889  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      -6.774  -4.834  -1.297  1.00  0.00           H  
ATOM    197  N   GLY A  17      -2.847  -4.460  -2.404  1.00  0.00           N  
ATOM    198  CA  GLY A  17      -1.716  -4.011  -3.195  1.00  0.00           C  
ATOM    199  C   GLY A  17      -1.763  -2.523  -3.481  1.00  0.00           C  
ATOM    200  O   GLY A  17      -1.149  -2.047  -4.437  1.00  0.00           O  
ATOM    201  H   GLY A  17      -2.923  -4.192  -1.465  1.00  0.00           H  
ATOM    202  HA2 GLY A  17      -0.805  -4.236  -2.660  1.00  0.00           H  
ATOM    203  HA3 GLY A  17      -1.711  -4.547  -4.133  1.00  0.00           H  
ATOM    204  N   LYS A  18      -2.495  -1.786  -2.653  1.00  0.00           N  
ATOM    205  CA  LYS A  18      -2.621  -0.343  -2.821  1.00  0.00           C  
ATOM    206  C   LYS A  18      -1.371   0.374  -2.323  1.00  0.00           C  
ATOM    207  O   LYS A  18      -0.896   0.117  -1.217  1.00  0.00           O  
ATOM    208  CB  LYS A  18      -3.852   0.172  -2.071  1.00  0.00           C  
ATOM    209  CG  LYS A  18      -4.474   1.407  -2.700  1.00  0.00           C  
ATOM    210  CD  LYS A  18      -5.610   1.952  -1.851  1.00  0.00           C  
ATOM    211  CE  LYS A  18      -6.196   3.221  -2.452  1.00  0.00           C  
ATOM    212  NZ  LYS A  18      -7.176   2.922  -3.532  1.00  0.00           N  
ATOM    213  H   LYS A  18      -2.961  -2.223  -1.909  1.00  0.00           H  
ATOM    214  HA  LYS A  18      -2.742  -0.141  -3.875  1.00  0.00           H  
ATOM    215  HB2 LYS A  18      -4.597  -0.609  -2.047  1.00  0.00           H  
ATOM    216  HB3 LYS A  18      -3.565   0.416  -1.058  1.00  0.00           H  
ATOM    217  HG2 LYS A  18      -3.716   2.170  -2.801  1.00  0.00           H  
ATOM    218  HG3 LYS A  18      -4.859   1.148  -3.676  1.00  0.00           H  
ATOM    219  HD2 LYS A  18      -6.389   1.207  -1.784  1.00  0.00           H  
ATOM    220  HD3 LYS A  18      -5.235   2.173  -0.861  1.00  0.00           H  
ATOM    221  HE2 LYS A  18      -6.692   3.778  -1.672  1.00  0.00           H  
ATOM    222  HE3 LYS A  18      -5.391   3.814  -2.861  1.00  0.00           H  
ATOM    223  HZ1 LYS A  18      -7.725   2.072  -3.292  1.00  0.00           H  
ATOM    224  HZ2 LYS A  18      -6.678   2.758  -4.431  1.00  0.00           H  
ATOM    225  HZ3 LYS A  18      -7.830   3.721  -3.653  1.00  0.00           H  
ATOM    226  N   ALA A  19      -0.844   1.276  -3.145  1.00  0.00           N  
ATOM    227  CA  ALA A  19       0.349   2.033  -2.786  1.00  0.00           C  
ATOM    228  C   ALA A  19      -0.009   3.254  -1.946  1.00  0.00           C  
ATOM    229  O   ALA A  19      -1.128   3.763  -2.017  1.00  0.00           O  
ATOM    230  CB  ALA A  19       1.104   2.453  -4.038  1.00  0.00           C  
ATOM    231  H   ALA A  19      -1.269   1.436  -4.014  1.00  0.00           H  
ATOM    232  HA  ALA A  19       0.992   1.386  -2.207  1.00  0.00           H  
ATOM    233  HB1 ALA A  19       0.564   3.246  -4.534  1.00  0.00           H  
ATOM    234  HB2 ALA A  19       2.087   2.805  -3.763  1.00  0.00           H  
ATOM    235  HB3 ALA A  19       1.196   1.608  -4.703  1.00  0.00           H  
ATOM    236  N   PHE A  20       0.948   3.720  -1.151  1.00  0.00           N  
ATOM    237  CA  PHE A  20       0.733   4.882  -0.295  1.00  0.00           C  
ATOM    238  C   PHE A  20       2.017   5.693  -0.147  1.00  0.00           C  
ATOM    239  O   PHE A  20       3.109   5.135  -0.028  1.00  0.00           O  
ATOM    240  CB  PHE A  20       0.233   4.442   1.082  1.00  0.00           C  
ATOM    241  CG  PHE A  20      -1.069   3.694   1.036  1.00  0.00           C  
ATOM    242  CD1 PHE A  20      -1.093   2.332   0.788  1.00  0.00           C  
ATOM    243  CD2 PHE A  20      -2.270   4.355   1.242  1.00  0.00           C  
ATOM    244  CE1 PHE A  20      -2.289   1.642   0.744  1.00  0.00           C  
ATOM    245  CE2 PHE A  20      -3.470   3.670   1.200  1.00  0.00           C  
ATOM    246  CZ  PHE A  20      -3.479   2.312   0.952  1.00  0.00           C  
ATOM    247  H   PHE A  20       1.820   3.272  -1.138  1.00  0.00           H  
ATOM    248  HA  PHE A  20      -0.018   5.501  -0.761  1.00  0.00           H  
ATOM    249  HB2 PHE A  20       0.970   3.796   1.535  1.00  0.00           H  
ATOM    250  HB3 PHE A  20       0.095   5.314   1.702  1.00  0.00           H  
ATOM    251  HD1 PHE A  20      -0.163   1.806   0.626  1.00  0.00           H  
ATOM    252  HD2 PHE A  20      -2.263   5.418   1.437  1.00  0.00           H  
ATOM    253  HE1 PHE A  20      -2.294   0.580   0.551  1.00  0.00           H  
ATOM    254  HE2 PHE A  20      -4.398   4.197   1.363  1.00  0.00           H  
ATOM    255  HZ  PHE A  20      -4.416   1.775   0.918  1.00  0.00           H  
ATOM    256  N   THR A  21       1.879   7.015  -0.156  1.00  0.00           N  
ATOM    257  CA  THR A  21       3.026   7.904  -0.025  1.00  0.00           C  
ATOM    258  C   THR A  21       3.587   7.873   1.392  1.00  0.00           C  
ATOM    259  O   THR A  21       4.800   7.795   1.589  1.00  0.00           O  
ATOM    260  CB  THR A  21       2.657   9.355  -0.387  1.00  0.00           C  
ATOM    261  OG1 THR A  21       1.959   9.386  -1.637  1.00  0.00           O  
ATOM    262  CG2 THR A  21       3.902  10.225  -0.474  1.00  0.00           C  
ATOM    263  H   THR A  21       0.983   7.400  -0.255  1.00  0.00           H  
ATOM    264  HA  THR A  21       3.790   7.568  -0.712  1.00  0.00           H  
ATOM    265  HB  THR A  21       2.013   9.750   0.386  1.00  0.00           H  
ATOM    266  HG1 THR A  21       2.000  10.272  -2.004  1.00  0.00           H  
ATOM    267 HG21 THR A  21       4.582   9.959   0.321  1.00  0.00           H  
ATOM    268 HG22 THR A  21       3.623  11.264  -0.376  1.00  0.00           H  
ATOM    269 HG23 THR A  21       4.383  10.070  -1.427  1.00  0.00           H  
ATOM    270  N   PHE A  22       2.697   7.934   2.377  1.00  0.00           N  
ATOM    271  CA  PHE A  22       3.103   7.913   3.777  1.00  0.00           C  
ATOM    272  C   PHE A  22       2.727   6.587   4.433  1.00  0.00           C  
ATOM    273  O   PHE A  22       1.837   5.879   3.962  1.00  0.00           O  
ATOM    274  CB  PHE A  22       2.455   9.072   4.536  1.00  0.00           C  
ATOM    275  CG  PHE A  22       2.701  10.413   3.906  1.00  0.00           C  
ATOM    276  CD1 PHE A  22       3.989  10.827   3.607  1.00  0.00           C  
ATOM    277  CD2 PHE A  22       1.644  11.260   3.612  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       4.219  12.060   3.026  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       1.868  12.494   3.031  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       3.157  12.895   2.739  1.00  0.00           C  
ATOM    281  H   PHE A  22       1.744   7.995   2.157  1.00  0.00           H  
ATOM    282  HA  PHE A  22       4.176   8.025   3.812  1.00  0.00           H  
ATOM    283  HB2 PHE A  22       1.388   8.916   4.576  1.00  0.00           H  
ATOM    284  HB3 PHE A  22       2.849   9.100   5.541  1.00  0.00           H  
ATOM    285  HD1 PHE A  22       4.821  10.175   3.831  1.00  0.00           H  
ATOM    286  HD2 PHE A  22       0.636  10.948   3.841  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       5.228  12.371   2.799  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       1.036  13.145   2.808  1.00  0.00           H  
ATOM    289  HZ  PHE A  22       3.334  13.858   2.285  1.00  0.00           H  
ATOM    290  N   LYS A  23       3.411   6.258   5.523  1.00  0.00           N  
ATOM    291  CA  LYS A  23       3.150   5.019   6.246  1.00  0.00           C  
ATOM    292  C   LYS A  23       1.790   5.068   6.936  1.00  0.00           C  
ATOM    293  O   LYS A  23       0.958   4.180   6.752  1.00  0.00           O  
ATOM    294  CB  LYS A  23       4.249   4.765   7.280  1.00  0.00           C  
ATOM    295  CG  LYS A  23       4.040   3.499   8.092  1.00  0.00           C  
ATOM    296  CD  LYS A  23       4.547   2.272   7.353  1.00  0.00           C  
ATOM    297  CE  LYS A  23       4.123   0.988   8.049  1.00  0.00           C  
ATOM    298  NZ  LYS A  23       5.078   0.598   9.123  1.00  0.00           N  
ATOM    299  H   LYS A  23       4.109   6.864   5.851  1.00  0.00           H  
ATOM    300  HA  LYS A  23       3.148   4.211   5.530  1.00  0.00           H  
ATOM    301  HB2 LYS A  23       5.197   4.687   6.767  1.00  0.00           H  
ATOM    302  HB3 LYS A  23       4.286   5.603   7.961  1.00  0.00           H  
ATOM    303  HG2 LYS A  23       4.575   3.590   9.026  1.00  0.00           H  
ATOM    304  HG3 LYS A  23       2.985   3.379   8.289  1.00  0.00           H  
ATOM    305  HD2 LYS A  23       4.145   2.275   6.351  1.00  0.00           H  
ATOM    306  HD3 LYS A  23       5.627   2.309   7.310  1.00  0.00           H  
ATOM    307  HE2 LYS A  23       3.146   1.135   8.484  1.00  0.00           H  
ATOM    308  HE3 LYS A  23       4.075   0.196   7.316  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23       5.947   1.165   9.053  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23       5.325  -0.408   9.033  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23       4.649   0.755  10.057  1.00  0.00           H  
ATOM    312  N   SER A  24       1.572   6.111   7.730  1.00  0.00           N  
ATOM    313  CA  SER A  24       0.314   6.274   8.449  1.00  0.00           C  
ATOM    314  C   SER A  24      -0.873   5.951   7.547  1.00  0.00           C  
ATOM    315  O   SER A  24      -1.795   5.241   7.949  1.00  0.00           O  
ATOM    316  CB  SER A  24       0.189   7.702   8.983  1.00  0.00           C  
ATOM    317  OG  SER A  24       1.143   7.951  10.002  1.00  0.00           O  
ATOM    318  H   SER A  24       2.275   6.786   7.836  1.00  0.00           H  
ATOM    319  HA  SER A  24       0.316   5.587   9.281  1.00  0.00           H  
ATOM    320  HB2 SER A  24       0.351   8.401   8.177  1.00  0.00           H  
ATOM    321  HB3 SER A  24      -0.801   7.846   9.391  1.00  0.00           H  
ATOM    322  HG  SER A  24       1.899   7.373   9.880  1.00  0.00           H  
ATOM    323  N   GLN A  25      -0.842   6.477   6.327  1.00  0.00           N  
ATOM    324  CA  GLN A  25      -1.916   6.246   5.368  1.00  0.00           C  
ATOM    325  C   GLN A  25      -2.159   4.753   5.173  1.00  0.00           C  
ATOM    326  O   GLN A  25      -3.302   4.307   5.072  1.00  0.00           O  
ATOM    327  CB  GLN A  25      -1.580   6.900   4.027  1.00  0.00           C  
ATOM    328  CG  GLN A  25      -1.864   8.393   3.990  1.00  0.00           C  
ATOM    329  CD  GLN A  25      -3.315   8.704   3.681  1.00  0.00           C  
ATOM    330  OE1 GLN A  25      -3.718   8.750   2.519  1.00  0.00           O  
ATOM    331  NE2 GLN A  25      -4.109   8.921   4.723  1.00  0.00           N  
ATOM    332  H   GLN A  25      -0.080   7.034   6.066  1.00  0.00           H  
ATOM    333  HA  GLN A  25      -2.815   6.695   5.762  1.00  0.00           H  
ATOM    334  HB2 GLN A  25      -0.532   6.748   3.818  1.00  0.00           H  
ATOM    335  HB3 GLN A  25      -2.165   6.426   3.252  1.00  0.00           H  
ATOM    336  HG2 GLN A  25      -1.618   8.817   4.953  1.00  0.00           H  
ATOM    337  HG3 GLN A  25      -1.243   8.845   3.230  1.00  0.00           H  
ATOM    338 HE21 GLN A  25      -3.718   8.869   5.621  1.00  0.00           H  
ATOM    339 HE22 GLN A  25      -5.051   9.125   4.553  1.00  0.00           H  
ATOM    340  N   LEU A  26      -1.076   3.985   5.120  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -1.171   2.540   4.936  1.00  0.00           C  
ATOM    342  C   LEU A  26      -1.734   1.868   6.184  1.00  0.00           C  
ATOM    343  O   LEU A  26      -2.737   1.158   6.119  1.00  0.00           O  
ATOM    344  CB  LEU A  26       0.204   1.957   4.605  1.00  0.00           C  
ATOM    345  CG  LEU A  26       0.281   0.433   4.506  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -0.513  -0.064   3.308  1.00  0.00           C  
ATOM    347  CD2 LEU A  26       1.730  -0.023   4.416  1.00  0.00           C  
ATOM    348  H   LEU A  26      -0.192   4.397   5.206  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -1.840   2.355   4.109  1.00  0.00           H  
ATOM    350  HB2 LEU A  26       0.517   2.366   3.657  1.00  0.00           H  
ATOM    351  HB3 LEU A  26       0.892   2.275   5.376  1.00  0.00           H  
ATOM    352  HG  LEU A  26      -0.153  -0.001   5.397  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -0.356  -1.126   3.188  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -0.182   0.451   2.418  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -1.563   0.129   3.467  1.00  0.00           H  
ATOM    356 HD21 LEU A  26       2.302   0.704   3.859  1.00  0.00           H  
ATOM    357 HD22 LEU A  26       1.775  -0.978   3.913  1.00  0.00           H  
ATOM    358 HD23 LEU A  26       2.139  -0.120   5.411  1.00  0.00           H  
ATOM    359  N   ILE A  27      -1.082   2.099   7.319  1.00  0.00           N  
ATOM    360  CA  ILE A  27      -1.520   1.519   8.582  1.00  0.00           C  
ATOM    361  C   ILE A  27      -3.034   1.615   8.736  1.00  0.00           C  
ATOM    362  O   ILE A  27      -3.702   0.628   9.045  1.00  0.00           O  
ATOM    363  CB  ILE A  27      -0.848   2.211   9.783  1.00  0.00           C  
ATOM    364  CG1 ILE A  27       0.674   2.074   9.692  1.00  0.00           C  
ATOM    365  CG2 ILE A  27      -1.361   1.623  11.089  1.00  0.00           C  
ATOM    366  CD1 ILE A  27       1.421   3.047  10.577  1.00  0.00           C  
ATOM    367  H   ILE A  27      -0.289   2.674   7.306  1.00  0.00           H  
ATOM    368  HA  ILE A  27      -1.234   0.477   8.587  1.00  0.00           H  
ATOM    369  HB  ILE A  27      -1.110   3.258   9.760  1.00  0.00           H  
ATOM    370 HG12 ILE A  27       0.957   1.076   9.984  1.00  0.00           H  
ATOM    371 HG13 ILE A  27       0.983   2.248   8.671  1.00  0.00           H  
ATOM    372 HG21 ILE A  27      -2.374   1.955  11.259  1.00  0.00           H  
ATOM    373 HG22 ILE A  27      -1.342   0.545  11.030  1.00  0.00           H  
ATOM    374 HG23 ILE A  27      -0.732   1.951  11.903  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       0.965   4.024  10.504  1.00  0.00           H  
ATOM    376 HD12 ILE A  27       1.381   2.708  11.601  1.00  0.00           H  
ATOM    377 HD13 ILE A  27       2.451   3.107  10.257  1.00  0.00           H  
ATOM    378  N   VAL A  28      -3.570   2.812   8.518  1.00  0.00           N  
ATOM    379  CA  VAL A  28      -5.006   3.038   8.629  1.00  0.00           C  
ATOM    380  C   VAL A  28      -5.771   2.247   7.574  1.00  0.00           C  
ATOM    381  O   VAL A  28      -6.827   1.678   7.852  1.00  0.00           O  
ATOM    382  CB  VAL A  28      -5.352   4.532   8.485  1.00  0.00           C  
ATOM    383  CG1 VAL A  28      -6.856   4.743   8.576  1.00  0.00           C  
ATOM    384  CG2 VAL A  28      -4.626   5.350   9.542  1.00  0.00           C  
ATOM    385  H   VAL A  28      -2.986   3.560   8.275  1.00  0.00           H  
ATOM    386  HA  VAL A  28      -5.321   2.710   9.609  1.00  0.00           H  
ATOM    387  HB  VAL A  28      -5.022   4.865   7.512  1.00  0.00           H  
ATOM    388 HG11 VAL A  28      -7.130   5.625   8.015  1.00  0.00           H  
ATOM    389 HG12 VAL A  28      -7.366   3.882   8.168  1.00  0.00           H  
ATOM    390 HG13 VAL A  28      -7.139   4.873   9.610  1.00  0.00           H  
ATOM    391 HG21 VAL A  28      -5.342   5.936  10.099  1.00  0.00           H  
ATOM    392 HG22 VAL A  28      -4.103   4.687  10.214  1.00  0.00           H  
ATOM    393 HG23 VAL A  28      -3.917   6.010   9.063  1.00  0.00           H  
ATOM    394  N   HIS A  29      -5.230   2.213   6.360  1.00  0.00           N  
ATOM    395  CA  HIS A  29      -5.860   1.490   5.261  1.00  0.00           C  
ATOM    396  C   HIS A  29      -5.984   0.005   5.589  1.00  0.00           C  
ATOM    397  O   HIS A  29      -7.077  -0.559   5.551  1.00  0.00           O  
ATOM    398  CB  HIS A  29      -5.057   1.675   3.974  1.00  0.00           C  
ATOM    399  CG  HIS A  29      -5.238   0.560   2.990  1.00  0.00           C  
ATOM    400  ND1 HIS A  29      -6.395   0.378   2.262  1.00  0.00           N  
ATOM    401  CD2 HIS A  29      -4.399  -0.433   2.614  1.00  0.00           C  
ATOM    402  CE1 HIS A  29      -6.261  -0.680   1.483  1.00  0.00           C  
ATOM    403  NE2 HIS A  29      -5.058  -1.190   1.676  1.00  0.00           N  
ATOM    404  H   HIS A  29      -4.387   2.686   6.200  1.00  0.00           H  
ATOM    405  HA  HIS A  29      -6.850   1.898   5.120  1.00  0.00           H  
ATOM    406  HB2 HIS A  29      -5.365   2.593   3.494  1.00  0.00           H  
ATOM    407  HB3 HIS A  29      -4.007   1.736   4.218  1.00  0.00           H  
ATOM    408  HD1 HIS A  29      -7.196   0.940   2.312  1.00  0.00           H  
ATOM    409  HD2 HIS A  29      -3.396  -0.601   2.982  1.00  0.00           H  
ATOM    410  HE1 HIS A  29      -7.006  -1.062   0.802  1.00  0.00           H  
ATOM    411  N   GLN A  30      -4.856  -0.622   5.909  1.00  0.00           N  
ATOM    412  CA  GLN A  30      -4.840  -2.041   6.241  1.00  0.00           C  
ATOM    413  C   GLN A  30      -6.073  -2.425   7.052  1.00  0.00           C  
ATOM    414  O   GLN A  30      -6.624  -3.513   6.886  1.00  0.00           O  
ATOM    415  CB  GLN A  30      -3.572  -2.389   7.023  1.00  0.00           C  
ATOM    416  CG  GLN A  30      -2.288  -2.090   6.266  1.00  0.00           C  
ATOM    417  CD  GLN A  30      -1.046  -2.420   7.069  1.00  0.00           C  
ATOM    418  OE1 GLN A  30      -0.983  -2.161   8.271  1.00  0.00           O  
ATOM    419  NE2 GLN A  30      -0.049  -2.996   6.407  1.00  0.00           N  
ATOM    420  H   GLN A  30      -4.017  -0.118   5.921  1.00  0.00           H  
ATOM    421  HA  GLN A  30      -4.845  -2.598   5.316  1.00  0.00           H  
ATOM    422  HB2 GLN A  30      -3.563  -1.821   7.942  1.00  0.00           H  
ATOM    423  HB3 GLN A  30      -3.587  -3.442   7.260  1.00  0.00           H  
ATOM    424  HG2 GLN A  30      -2.277  -2.674   5.357  1.00  0.00           H  
ATOM    425  HG3 GLN A  30      -2.269  -1.039   6.016  1.00  0.00           H  
ATOM    426 HE21 GLN A  30      -0.170  -3.172   5.450  1.00  0.00           H  
ATOM    427 HE22 GLN A  30       0.766  -3.220   6.901  1.00  0.00           H  
ATOM    428  N   GLY A  31      -6.502  -1.524   7.931  1.00  0.00           N  
ATOM    429  CA  GLY A  31      -7.667  -1.788   8.755  1.00  0.00           C  
ATOM    430  C   GLY A  31      -8.869  -2.218   7.938  1.00  0.00           C  
ATOM    431  O   GLY A  31      -9.516  -3.218   8.254  1.00  0.00           O  
ATOM    432  H   GLY A  31      -6.023  -0.674   8.020  1.00  0.00           H  
ATOM    433  HA2 GLY A  31      -7.426  -2.568   9.461  1.00  0.00           H  
ATOM    434  HA3 GLY A  31      -7.919  -0.889   9.299  1.00  0.00           H  
ATOM    435  N   ILE A  32      -9.170  -1.463   6.887  1.00  0.00           N  
ATOM    436  CA  ILE A  32     -10.303  -1.772   6.024  1.00  0.00           C  
ATOM    437  C   ILE A  32     -10.379  -3.267   5.732  1.00  0.00           C  
ATOM    438  O   ILE A  32     -11.462  -3.817   5.529  1.00  0.00           O  
ATOM    439  CB  ILE A  32     -10.223  -1.003   4.692  1.00  0.00           C  
ATOM    440  CG1 ILE A  32      -9.133  -1.600   3.799  1.00  0.00           C  
ATOM    441  CG2 ILE A  32      -9.956   0.472   4.948  1.00  0.00           C  
ATOM    442  CD1 ILE A  32      -9.629  -2.712   2.902  1.00  0.00           C  
ATOM    443  H   ILE A  32      -8.617  -0.680   6.688  1.00  0.00           H  
ATOM    444  HA  ILE A  32     -11.205  -1.470   6.537  1.00  0.00           H  
ATOM    445  HB  ILE A  32     -11.176  -1.091   4.193  1.00  0.00           H  
ATOM    446 HG12 ILE A  32      -8.727  -0.824   3.170  1.00  0.00           H  
ATOM    447 HG13 ILE A  32      -8.347  -2.001   4.422  1.00  0.00           H  
ATOM    448 HG21 ILE A  32      -9.886   0.646   6.012  1.00  0.00           H  
ATOM    449 HG22 ILE A  32      -9.028   0.757   4.476  1.00  0.00           H  
ATOM    450 HG23 ILE A  32     -10.764   1.060   4.540  1.00  0.00           H  
ATOM    451 HD11 ILE A  32      -8.847  -3.447   2.774  1.00  0.00           H  
ATOM    452 HD12 ILE A  32     -10.491  -3.182   3.353  1.00  0.00           H  
ATOM    453 HD13 ILE A  32      -9.901  -2.306   1.940  1.00  0.00           H  
ATOM    454  N   HIS A  33      -9.222  -3.921   5.713  1.00  0.00           N  
ATOM    455  CA  HIS A  33      -9.157  -5.353   5.448  1.00  0.00           C  
ATOM    456  C   HIS A  33      -9.605  -6.153   6.668  1.00  0.00           C  
ATOM    457  O   HIS A  33     -10.537  -6.954   6.591  1.00  0.00           O  
ATOM    458  CB  HIS A  33      -7.736  -5.757   5.052  1.00  0.00           C  
ATOM    459  CG  HIS A  33      -7.318  -5.238   3.711  1.00  0.00           C  
ATOM    460  ND1 HIS A  33      -7.963  -5.574   2.540  1.00  0.00           N  
ATOM    461  CD2 HIS A  33      -6.313  -4.402   3.359  1.00  0.00           C  
ATOM    462  CE1 HIS A  33      -7.373  -4.969   1.525  1.00  0.00           C  
ATOM    463  NE2 HIS A  33      -6.368  -4.251   1.995  1.00  0.00           N  
ATOM    464  H   HIS A  33      -8.392  -3.428   5.882  1.00  0.00           H  
ATOM    465  HA  HIS A  33      -9.824  -5.569   4.627  1.00  0.00           H  
ATOM    466  HB2 HIS A  33      -7.043  -5.373   5.787  1.00  0.00           H  
ATOM    467  HB3 HIS A  33      -7.668  -6.835   5.029  1.00  0.00           H  
ATOM    468  HD1 HIS A  33      -8.738  -6.169   2.463  1.00  0.00           H  
ATOM    469  HD2 HIS A  33      -5.599  -3.940   4.026  1.00  0.00           H  
ATOM    470  HE1 HIS A  33      -7.661  -5.046   0.487  1.00  0.00           H  
ATOM    471  N   THR A  34      -8.934  -5.930   7.794  1.00  0.00           N  
ATOM    472  CA  THR A  34      -9.260  -6.631   9.029  1.00  0.00           C  
ATOM    473  C   THR A  34     -10.456  -5.989   9.725  1.00  0.00           C  
ATOM    474  O   THR A  34     -10.390  -4.840  10.159  1.00  0.00           O  
ATOM    475  CB  THR A  34      -8.064  -6.647   9.999  1.00  0.00           C  
ATOM    476  OG1 THR A  34      -8.403  -7.378  11.183  1.00  0.00           O  
ATOM    477  CG2 THR A  34      -7.650  -5.231  10.372  1.00  0.00           C  
ATOM    478  H   THR A  34      -8.201  -5.280   7.791  1.00  0.00           H  
ATOM    479  HA  THR A  34      -9.508  -7.652   8.778  1.00  0.00           H  
ATOM    480  HB  THR A  34      -7.231  -7.133   9.511  1.00  0.00           H  
ATOM    481  HG1 THR A  34      -7.870  -7.063  11.917  1.00  0.00           H  
ATOM    482 HG21 THR A  34      -6.593  -5.211  10.587  1.00  0.00           H  
ATOM    483 HG22 THR A  34      -8.201  -4.914  11.245  1.00  0.00           H  
ATOM    484 HG23 THR A  34      -7.864  -4.565   9.549  1.00  0.00           H  
ATOM    485  N   GLY A  35     -11.548  -6.741   9.829  1.00  0.00           N  
ATOM    486  CA  GLY A  35     -12.742  -6.228  10.474  1.00  0.00           C  
ATOM    487  C   GLY A  35     -13.994  -6.471   9.654  1.00  0.00           C  
ATOM    488  O   GLY A  35     -14.132  -7.513   9.013  1.00  0.00           O  
ATOM    489  H   GLY A  35     -11.542  -7.651   9.465  1.00  0.00           H  
ATOM    490  HA2 GLY A  35     -12.854  -6.709  11.434  1.00  0.00           H  
ATOM    491  HA3 GLY A  35     -12.627  -5.165  10.627  1.00  0.00           H  
ATOM    492  N   VAL A  36     -14.909  -5.507   9.675  1.00  0.00           N  
ATOM    493  CA  VAL A  36     -16.156  -5.621   8.928  1.00  0.00           C  
ATOM    494  C   VAL A  36     -15.889  -5.830   7.442  1.00  0.00           C  
ATOM    495  O   VAL A  36     -15.161  -5.059   6.817  1.00  0.00           O  
ATOM    496  CB  VAL A  36     -17.036  -4.370   9.110  1.00  0.00           C  
ATOM    497  CG1 VAL A  36     -18.309  -4.488   8.286  1.00  0.00           C  
ATOM    498  CG2 VAL A  36     -17.360  -4.157  10.580  1.00  0.00           C  
ATOM    499  H   VAL A  36     -14.741  -4.700  10.205  1.00  0.00           H  
ATOM    500  HA  VAL A  36     -16.697  -6.475   9.310  1.00  0.00           H  
ATOM    501  HB  VAL A  36     -16.483  -3.512   8.757  1.00  0.00           H  
ATOM    502 HG11 VAL A  36     -18.496  -3.553   7.778  1.00  0.00           H  
ATOM    503 HG12 VAL A  36     -18.195  -5.278   7.558  1.00  0.00           H  
ATOM    504 HG13 VAL A  36     -19.139  -4.715   8.938  1.00  0.00           H  
ATOM    505 HG21 VAL A  36     -17.587  -5.106  11.041  1.00  0.00           H  
ATOM    506 HG22 VAL A  36     -16.511  -3.710  11.075  1.00  0.00           H  
ATOM    507 HG23 VAL A  36     -18.214  -3.500  10.669  1.00  0.00           H  
ATOM    508  N   SER A  37     -16.485  -6.878   6.881  1.00  0.00           N  
ATOM    509  CA  SER A  37     -16.309  -7.191   5.467  1.00  0.00           C  
ATOM    510  C   SER A  37     -16.637  -5.981   4.598  1.00  0.00           C  
ATOM    511  O   SER A  37     -17.598  -5.258   4.858  1.00  0.00           O  
ATOM    512  CB  SER A  37     -17.196  -8.373   5.071  1.00  0.00           C  
ATOM    513  OG  SER A  37     -16.661  -9.595   5.550  1.00  0.00           O  
ATOM    514  H   SER A  37     -17.054  -7.455   7.431  1.00  0.00           H  
ATOM    515  HA  SER A  37     -15.275  -7.460   5.314  1.00  0.00           H  
ATOM    516  HB2 SER A  37     -18.181  -8.237   5.489  1.00  0.00           H  
ATOM    517  HB3 SER A  37     -17.265  -8.422   3.994  1.00  0.00           H  
ATOM    518  HG  SER A  37     -17.145  -9.871   6.332  1.00  0.00           H  
ATOM    519  N   GLY A  38     -15.830  -5.766   3.563  1.00  0.00           N  
ATOM    520  CA  GLY A  38     -16.050  -4.643   2.671  1.00  0.00           C  
ATOM    521  C   GLY A  38     -16.108  -5.062   1.215  1.00  0.00           C  
ATOM    522  O   GLY A  38     -17.156  -5.457   0.702  1.00  0.00           O  
ATOM    523  H   GLY A  38     -15.079  -6.376   3.405  1.00  0.00           H  
ATOM    524  HA2 GLY A  38     -16.981  -4.165   2.935  1.00  0.00           H  
ATOM    525  HA3 GLY A  38     -15.244  -3.935   2.797  1.00  0.00           H  
ATOM    526  N   PRO A  39     -14.962  -4.977   0.525  1.00  0.00           N  
ATOM    527  CA  PRO A  39     -14.861  -5.345  -0.891  1.00  0.00           C  
ATOM    528  C   PRO A  39     -14.996  -6.848  -1.110  1.00  0.00           C  
ATOM    529  O   PRO A  39     -14.747  -7.642  -0.203  1.00  0.00           O  
ATOM    530  CB  PRO A  39     -13.459  -4.871  -1.282  1.00  0.00           C  
ATOM    531  CG  PRO A  39     -12.689  -4.872  -0.006  1.00  0.00           C  
ATOM    532  CD  PRO A  39     -13.675  -4.516   1.072  1.00  0.00           C  
ATOM    533  HA  PRO A  39     -15.597  -4.828  -1.489  1.00  0.00           H  
ATOM    534  HB2 PRO A  39     -13.033  -5.556  -2.002  1.00  0.00           H  
ATOM    535  HB3 PRO A  39     -13.515  -3.881  -1.708  1.00  0.00           H  
ATOM    536  HG2 PRO A  39     -12.276  -5.853   0.173  1.00  0.00           H  
ATOM    537  HG3 PRO A  39     -11.902  -4.134  -0.052  1.00  0.00           H  
ATOM    538  HD2 PRO A  39     -13.437  -5.036   1.988  1.00  0.00           H  
ATOM    539  HD3 PRO A  39     -13.687  -3.448   1.235  1.00  0.00           H  
ATOM    540  N   SER A  40     -15.390  -7.232  -2.320  1.00  0.00           N  
ATOM    541  CA  SER A  40     -15.561  -8.641  -2.657  1.00  0.00           C  
ATOM    542  C   SER A  40     -14.227  -9.272  -3.044  1.00  0.00           C  
ATOM    543  O   SER A  40     -13.849  -9.281  -4.215  1.00  0.00           O  
ATOM    544  CB  SER A  40     -16.563  -8.795  -3.803  1.00  0.00           C  
ATOM    545  OG  SER A  40     -16.097  -8.153  -4.977  1.00  0.00           O  
ATOM    546  H   SER A  40     -15.573  -6.552  -3.001  1.00  0.00           H  
ATOM    547  HA  SER A  40     -15.946  -9.146  -1.783  1.00  0.00           H  
ATOM    548  HB2 SER A  40     -16.707  -9.844  -4.013  1.00  0.00           H  
ATOM    549  HB3 SER A  40     -17.506  -8.352  -3.515  1.00  0.00           H  
ATOM    550  HG  SER A  40     -15.501  -7.440  -4.738  1.00  0.00           H  
ATOM    551  N   SER A  41     -13.519  -9.800  -2.051  1.00  0.00           N  
ATOM    552  CA  SER A  41     -12.226 -10.431  -2.285  1.00  0.00           C  
ATOM    553  C   SER A  41     -11.417  -9.646  -3.314  1.00  0.00           C  
ATOM    554  O   SER A  41     -10.760 -10.227  -4.177  1.00  0.00           O  
ATOM    555  CB  SER A  41     -12.416 -11.872  -2.761  1.00  0.00           C  
ATOM    556  OG  SER A  41     -12.929 -12.688  -1.722  1.00  0.00           O  
ATOM    557  H   SER A  41     -13.875  -9.762  -1.138  1.00  0.00           H  
ATOM    558  HA  SER A  41     -11.686 -10.438  -1.350  1.00  0.00           H  
ATOM    559  HB2 SER A  41     -13.108 -11.887  -3.589  1.00  0.00           H  
ATOM    560  HB3 SER A  41     -11.464 -12.272  -3.079  1.00  0.00           H  
ATOM    561  HG  SER A  41     -13.887 -12.619  -1.703  1.00  0.00           H  
ATOM    562  N   GLY A  42     -11.472  -8.321  -3.216  1.00  0.00           N  
ATOM    563  CA  GLY A  42     -10.742  -7.478  -4.143  1.00  0.00           C  
ATOM    564  C   GLY A  42     -10.804  -7.993  -5.568  1.00  0.00           C  
ATOM    565  O   GLY A  42     -11.877  -7.965  -6.168  1.00  0.00           O  
ATOM    566  H   GLY A  42     -12.013  -7.914  -2.507  1.00  0.00           H  
ATOM    567  HA2 GLY A  42     -11.159  -6.482  -4.113  1.00  0.00           H  
ATOM    568  HA3 GLY A  42      -9.708  -7.434  -3.834  1.00  0.00           H  
TER     569      GLY A  42                                                      
HETATM  570 ZN    ZN A 201      -4.931  -3.138   1.139  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -3.902  -1.963 -26.835  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.970  -1.776 -25.397  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.680  -1.226 -24.822  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.813  -0.758 -25.561  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.249  -2.588 -27.215  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.773  -1.090 -25.172  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.181  -2.727 -24.931  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.553  -1.280 -23.500  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.361  -0.778 -22.826  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.346  -1.203 -21.361  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.368  -1.615 -20.813  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.297   0.748 -22.927  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.043   1.236 -22.481  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.279  -1.664 -22.966  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.498  -1.199 -23.320  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.440   1.044 -23.955  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.076   1.179 -22.316  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.225   1.978 -23.028  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.179  -1.099 -20.733  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.029  -1.476 -19.332  1.00  0.00           C  
ATOM     21  C   SER A   3       0.885  -0.497 -18.601  1.00  0.00           C  
ATOM     22  O   SER A   3       1.880  -0.028 -19.154  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.532  -2.895 -19.222  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.504  -3.860 -19.288  1.00  0.00           O  
ATOM     25  H   SER A   3       0.599  -0.763 -21.224  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.006  -1.448 -18.875  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.223  -3.070 -20.032  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.048  -3.002 -18.279  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.126  -4.723 -19.473  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.540  -0.193 -17.354  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.338   0.728 -16.567  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.588   1.263 -15.363  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.545   0.860 -15.100  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.264  -0.598 -16.965  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.227   0.217 -16.227  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.630   1.559 -17.192  1.00  0.00           H  
ATOM     37  N   SER A   5       1.221   2.172 -14.629  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.609   2.759 -13.443  1.00  0.00           C  
ATOM     39  C   SER A   5       1.060   4.204 -13.257  1.00  0.00           C  
ATOM     40  O   SER A   5       2.073   4.627 -13.815  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.963   1.938 -12.201  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.432   0.627 -12.288  1.00  0.00           O  
ATOM     43  H   SER A   5       2.124   2.453 -14.890  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.462   2.743 -13.581  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.036   1.874 -12.109  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.554   2.421 -11.325  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.707   0.119 -11.522  1.00  0.00           H  
ATOM     48  N   SER A   6       0.301   4.958 -12.467  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.620   6.357 -12.210  1.00  0.00           C  
ATOM     50  C   SER A   6       0.683   6.633 -10.710  1.00  0.00           C  
ATOM     51  O   SER A   6       0.204   7.662 -10.236  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.420   7.268 -12.864  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.430   7.102 -14.271  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.493   4.563 -12.050  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.588   6.562 -12.642  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.399   7.027 -12.479  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.187   8.298 -12.636  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.428   7.341 -14.628  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.277   5.703  -9.968  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.392   5.863  -8.530  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.737   5.407  -8.002  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.940   4.220  -7.747  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.640   4.902 -10.401  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.254   6.905  -8.283  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.615   5.285  -8.052  1.00  0.00           H  
ATOM     66  N   GLU A   8       3.659   6.351  -7.839  1.00  0.00           N  
ATOM     67  CA  GLU A   8       4.992   6.038  -7.339  1.00  0.00           C  
ATOM     68  C   GLU A   8       5.073   6.254  -5.831  1.00  0.00           C  
ATOM     69  O   GLU A   8       5.207   7.383  -5.360  1.00  0.00           O  
ATOM     70  CB  GLU A   8       6.041   6.900  -8.046  1.00  0.00           C  
ATOM     71  CG  GLU A   8       7.464   6.618  -7.594  1.00  0.00           C  
ATOM     72  CD  GLU A   8       8.486   7.474  -8.318  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       8.583   8.678  -8.002  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       9.189   6.938  -9.201  1.00  0.00           O  
ATOM     75  H   GLU A   8       3.437   7.280  -8.059  1.00  0.00           H  
ATOM     76  HA  GLU A   8       5.191   4.999  -7.553  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       5.980   6.720  -9.109  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       5.824   7.940  -7.852  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       7.538   6.815  -6.536  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       7.689   5.579  -7.783  1.00  0.00           H  
ATOM     81  N   LYS A   9       4.991   5.162  -5.078  1.00  0.00           N  
ATOM     82  CA  LYS A   9       5.055   5.229  -3.623  1.00  0.00           C  
ATOM     83  C   LYS A   9       5.778   4.012  -3.053  1.00  0.00           C  
ATOM     84  O   LYS A   9       5.659   2.896  -3.560  1.00  0.00           O  
ATOM     85  CB  LYS A   9       3.646   5.320  -3.033  1.00  0.00           C  
ATOM     86  CG  LYS A   9       2.813   6.448  -3.619  1.00  0.00           C  
ATOM     87  CD  LYS A   9       1.347   6.310  -3.245  1.00  0.00           C  
ATOM     88  CE  LYS A   9       0.472   7.245  -4.067  1.00  0.00           C  
ATOM     89  NZ  LYS A   9       0.687   8.672  -3.698  1.00  0.00           N  
ATOM     90  H   LYS A   9       4.884   4.289  -5.512  1.00  0.00           H  
ATOM     91  HA  LYS A   9       5.606   6.118  -3.355  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       3.131   4.389  -3.215  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       3.724   5.476  -1.967  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       3.183   7.390  -3.241  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       2.904   6.428  -4.696  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       1.032   5.293  -3.424  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       1.227   6.548  -2.198  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       0.709   7.114  -5.111  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -0.563   6.990  -3.897  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9       0.466   9.288  -4.506  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9       1.677   8.824  -3.420  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9       0.071   8.931  -2.900  1.00  0.00           H  
ATOM    103  N   PRO A  10       6.544   4.230  -1.974  1.00  0.00           N  
ATOM    104  CA  PRO A  10       7.299   3.162  -1.311  1.00  0.00           C  
ATOM    105  C   PRO A  10       6.391   2.172  -0.589  1.00  0.00           C  
ATOM    106  O   PRO A  10       6.515   0.960  -0.763  1.00  0.00           O  
ATOM    107  CB  PRO A  10       8.173   3.917  -0.307  1.00  0.00           C  
ATOM    108  CG  PRO A  10       7.433   5.180  -0.035  1.00  0.00           C  
ATOM    109  CD  PRO A  10       6.732   5.534  -1.317  1.00  0.00           C  
ATOM    110  HA  PRO A  10       7.928   2.629  -2.010  1.00  0.00           H  
ATOM    111  HB2 PRO A  10       8.289   3.324   0.590  1.00  0.00           H  
ATOM    112  HB3 PRO A  10       9.141   4.113  -0.743  1.00  0.00           H  
ATOM    113  HG2 PRO A  10       6.714   5.022   0.755  1.00  0.00           H  
ATOM    114  HG3 PRO A  10       8.128   5.961   0.239  1.00  0.00           H  
ATOM    115  HD2 PRO A  10       5.781   6.002  -1.110  1.00  0.00           H  
ATOM    116  HD3 PRO A  10       7.351   6.182  -1.920  1.00  0.00           H  
ATOM    117  N   TYR A  11       5.479   2.697   0.222  1.00  0.00           N  
ATOM    118  CA  TYR A  11       4.551   1.859   0.972  1.00  0.00           C  
ATOM    119  C   TYR A  11       3.506   1.241   0.048  1.00  0.00           C  
ATOM    120  O   TYR A  11       2.889   1.933  -0.762  1.00  0.00           O  
ATOM    121  CB  TYR A  11       3.862   2.677   2.065  1.00  0.00           C  
ATOM    122  CG  TYR A  11       4.821   3.470   2.923  1.00  0.00           C  
ATOM    123  CD1 TYR A  11       5.204   4.757   2.565  1.00  0.00           C  
ATOM    124  CD2 TYR A  11       5.345   2.933   4.093  1.00  0.00           C  
ATOM    125  CE1 TYR A  11       6.081   5.485   3.346  1.00  0.00           C  
ATOM    126  CE2 TYR A  11       6.221   3.655   4.881  1.00  0.00           C  
ATOM    127  CZ  TYR A  11       6.586   4.930   4.503  1.00  0.00           C  
ATOM    128  OH  TYR A  11       7.459   5.652   5.284  1.00  0.00           O  
ATOM    129  H   TYR A  11       5.429   3.670   0.319  1.00  0.00           H  
ATOM    130  HA  TYR A  11       5.120   1.065   1.434  1.00  0.00           H  
ATOM    131  HB2 TYR A  11       3.176   3.372   1.607  1.00  0.00           H  
ATOM    132  HB3 TYR A  11       3.312   2.009   2.712  1.00  0.00           H  
ATOM    133  HD1 TYR A  11       4.806   5.189   1.658  1.00  0.00           H  
ATOM    134  HD2 TYR A  11       5.057   1.934   4.387  1.00  0.00           H  
ATOM    135  HE1 TYR A  11       6.366   6.484   3.050  1.00  0.00           H  
ATOM    136  HE2 TYR A  11       6.617   3.220   5.787  1.00  0.00           H  
ATOM    137  HH  TYR A  11       8.116   6.073   4.724  1.00  0.00           H  
ATOM    138  N   VAL A  12       3.312  -0.068   0.177  1.00  0.00           N  
ATOM    139  CA  VAL A  12       2.340  -0.781  -0.643  1.00  0.00           C  
ATOM    140  C   VAL A  12       1.614  -1.849   0.167  1.00  0.00           C  
ATOM    141  O   VAL A  12       2.234  -2.775   0.690  1.00  0.00           O  
ATOM    142  CB  VAL A  12       3.013  -1.445  -1.860  1.00  0.00           C  
ATOM    143  CG1 VAL A  12       1.995  -2.236  -2.667  1.00  0.00           C  
ATOM    144  CG2 VAL A  12       3.696  -0.398  -2.727  1.00  0.00           C  
ATOM    145  H   VAL A  12       3.833  -0.566   0.841  1.00  0.00           H  
ATOM    146  HA  VAL A  12       1.618  -0.064  -1.005  1.00  0.00           H  
ATOM    147  HB  VAL A  12       3.765  -2.131  -1.500  1.00  0.00           H  
ATOM    148 HG11 VAL A  12       2.434  -3.172  -2.982  1.00  0.00           H  
ATOM    149 HG12 VAL A  12       1.125  -2.433  -2.057  1.00  0.00           H  
ATOM    150 HG13 VAL A  12       1.703  -1.666  -3.537  1.00  0.00           H  
ATOM    151 HG21 VAL A  12       3.021  -0.082  -3.509  1.00  0.00           H  
ATOM    152 HG22 VAL A  12       3.966   0.451  -2.119  1.00  0.00           H  
ATOM    153 HG23 VAL A  12       4.586  -0.822  -3.170  1.00  0.00           H  
ATOM    154  N   CYS A  13       0.296  -1.713   0.267  1.00  0.00           N  
ATOM    155  CA  CYS A  13      -0.517  -2.665   1.014  1.00  0.00           C  
ATOM    156  C   CYS A  13      -0.265  -4.091   0.532  1.00  0.00           C  
ATOM    157  O   CYS A  13       0.179  -4.307  -0.595  1.00  0.00           O  
ATOM    158  CB  CYS A  13      -2.001  -2.322   0.873  1.00  0.00           C  
ATOM    159  SG  CYS A  13      -3.126  -3.644   1.425  1.00  0.00           S  
ATOM    160  H   CYS A  13      -0.142  -0.953  -0.172  1.00  0.00           H  
ATOM    161  HA  CYS A  13      -0.238  -2.596   2.055  1.00  0.00           H  
ATOM    162  HB2 CYS A  13      -2.217  -1.442   1.461  1.00  0.00           H  
ATOM    163  HB3 CYS A  13      -2.218  -2.117  -0.165  1.00  0.00           H  
ATOM    164  N   SER A  14      -0.553  -5.061   1.394  1.00  0.00           N  
ATOM    165  CA  SER A  14      -0.355  -6.466   1.058  1.00  0.00           C  
ATOM    166  C   SER A  14      -1.688  -7.148   0.766  1.00  0.00           C  
ATOM    167  O   SER A  14      -1.769  -8.042  -0.076  1.00  0.00           O  
ATOM    168  CB  SER A  14       0.362  -7.189   2.200  1.00  0.00           C  
ATOM    169  OG  SER A  14      -0.295  -6.967   3.436  1.00  0.00           O  
ATOM    170  H   SER A  14      -0.904  -4.825   2.279  1.00  0.00           H  
ATOM    171  HA  SER A  14       0.261  -6.511   0.173  1.00  0.00           H  
ATOM    172  HB2 SER A  14       0.375  -8.249   1.999  1.00  0.00           H  
ATOM    173  HB3 SER A  14       1.376  -6.823   2.274  1.00  0.00           H  
ATOM    174  HG  SER A  14      -1.126  -7.448   3.449  1.00  0.00           H  
ATOM    175  N   ASP A  15      -2.730  -6.719   1.469  1.00  0.00           N  
ATOM    176  CA  ASP A  15      -4.061  -7.287   1.286  1.00  0.00           C  
ATOM    177  C   ASP A  15      -4.512  -7.157  -0.166  1.00  0.00           C  
ATOM    178  O   ASP A  15      -4.704  -8.156  -0.859  1.00  0.00           O  
ATOM    179  CB  ASP A  15      -5.066  -6.595   2.209  1.00  0.00           C  
ATOM    180  CG  ASP A  15      -4.931  -7.043   3.651  1.00  0.00           C  
ATOM    181  OD1 ASP A  15      -4.083  -6.476   4.372  1.00  0.00           O  
ATOM    182  OD2 ASP A  15      -5.673  -7.960   4.059  1.00  0.00           O  
ATOM    183  H   ASP A  15      -2.602  -6.004   2.126  1.00  0.00           H  
ATOM    184  HA  ASP A  15      -4.013  -8.335   1.542  1.00  0.00           H  
ATOM    185  HB2 ASP A  15      -4.907  -5.527   2.167  1.00  0.00           H  
ATOM    186  HB3 ASP A  15      -6.067  -6.820   1.873  1.00  0.00           H  
ATOM    187  N   CYS A  16      -4.680  -5.919  -0.619  1.00  0.00           N  
ATOM    188  CA  CYS A  16      -5.110  -5.658  -1.987  1.00  0.00           C  
ATOM    189  C   CYS A  16      -3.914  -5.351  -2.884  1.00  0.00           C  
ATOM    190  O   CYS A  16      -3.828  -5.840  -4.010  1.00  0.00           O  
ATOM    191  CB  CYS A  16      -6.098  -4.489  -2.019  1.00  0.00           C  
ATOM    192  SG  CYS A  16      -5.463  -2.958  -1.264  1.00  0.00           S  
ATOM    193  H   CYS A  16      -4.511  -5.163  -0.018  1.00  0.00           H  
ATOM    194  HA  CYS A  16      -5.603  -6.544  -2.356  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      -6.349  -4.268  -3.046  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      -6.995  -4.772  -1.487  1.00  0.00           H  
ATOM    197  N   GLY A  17      -2.993  -4.538  -2.376  1.00  0.00           N  
ATOM    198  CA  GLY A  17      -1.815  -4.180  -3.143  1.00  0.00           C  
ATOM    199  C   GLY A  17      -1.758  -2.699  -3.462  1.00  0.00           C  
ATOM    200  O   GLY A  17      -1.057  -2.281  -4.384  1.00  0.00           O  
ATOM    201  H   GLY A  17      -3.115  -4.178  -1.472  1.00  0.00           H  
ATOM    202  HA2 GLY A  17      -0.935  -4.451  -2.578  1.00  0.00           H  
ATOM    203  HA3 GLY A  17      -1.820  -4.736  -4.070  1.00  0.00           H  
ATOM    204  N   LYS A  18      -2.498  -1.903  -2.698  1.00  0.00           N  
ATOM    205  CA  LYS A  18      -2.530  -0.459  -2.903  1.00  0.00           C  
ATOM    206  C   LYS A  18      -1.189   0.171  -2.543  1.00  0.00           C  
ATOM    207  O   LYS A  18      -0.326  -0.477  -1.951  1.00  0.00           O  
ATOM    208  CB  LYS A  18      -3.644   0.171  -2.063  1.00  0.00           C  
ATOM    209  CG  LYS A  18      -4.229   1.431  -2.677  1.00  0.00           C  
ATOM    210  CD  LYS A  18      -5.562   1.792  -2.044  1.00  0.00           C  
ATOM    211  CE  LYS A  18      -6.078   3.128  -2.555  1.00  0.00           C  
ATOM    212  NZ  LYS A  18      -5.293   4.271  -2.012  1.00  0.00           N  
ATOM    213  H   LYS A  18      -3.035  -2.295  -1.978  1.00  0.00           H  
ATOM    214  HA  LYS A  18      -2.731  -0.277  -3.947  1.00  0.00           H  
ATOM    215  HB2 LYS A  18      -4.439  -0.550  -1.944  1.00  0.00           H  
ATOM    216  HB3 LYS A  18      -3.247   0.420  -1.090  1.00  0.00           H  
ATOM    217  HG2 LYS A  18      -3.538   2.248  -2.526  1.00  0.00           H  
ATOM    218  HG3 LYS A  18      -4.375   1.271  -3.736  1.00  0.00           H  
ATOM    219  HD2 LYS A  18      -6.284   1.025  -2.283  1.00  0.00           H  
ATOM    220  HD3 LYS A  18      -5.438   1.851  -0.972  1.00  0.00           H  
ATOM    221  HE2 LYS A  18      -6.011   3.137  -3.633  1.00  0.00           H  
ATOM    222  HE3 LYS A  18      -7.111   3.238  -2.258  1.00  0.00           H  
ATOM    223  HZ1 LYS A  18      -5.537   5.146  -2.519  1.00  0.00           H  
ATOM    224  HZ2 LYS A  18      -4.275   4.090  -2.123  1.00  0.00           H  
ATOM    225  HZ3 LYS A  18      -5.502   4.399  -1.001  1.00  0.00           H  
ATOM    226  N   ALA A  19      -1.021   1.440  -2.902  1.00  0.00           N  
ATOM    227  CA  ALA A  19       0.214   2.158  -2.613  1.00  0.00           C  
ATOM    228  C   ALA A  19      -0.067   3.446  -1.846  1.00  0.00           C  
ATOM    229  O   ALA A  19      -1.098   4.088  -2.047  1.00  0.00           O  
ATOM    230  CB  ALA A  19       0.962   2.463  -3.903  1.00  0.00           C  
ATOM    231  H   ALA A  19      -1.745   1.903  -3.371  1.00  0.00           H  
ATOM    232  HA  ALA A  19       0.839   1.518  -2.007  1.00  0.00           H  
ATOM    233  HB1 ALA A  19       0.546   3.349  -4.359  1.00  0.00           H  
ATOM    234  HB2 ALA A  19       2.006   2.627  -3.682  1.00  0.00           H  
ATOM    235  HB3 ALA A  19       0.863   1.628  -4.581  1.00  0.00           H  
ATOM    236  N   PHE A  20       0.857   3.818  -0.966  1.00  0.00           N  
ATOM    237  CA  PHE A  20       0.708   5.029  -0.167  1.00  0.00           C  
ATOM    238  C   PHE A  20       2.052   5.727   0.019  1.00  0.00           C  
ATOM    239  O   PHE A  20       3.083   5.078   0.196  1.00  0.00           O  
ATOM    240  CB  PHE A  20       0.101   4.693   1.197  1.00  0.00           C  
ATOM    241  CG  PHE A  20      -1.210   3.967   1.108  1.00  0.00           C  
ATOM    242  CD1 PHE A  20      -1.245   2.588   0.973  1.00  0.00           C  
ATOM    243  CD2 PHE A  20      -2.407   4.662   1.161  1.00  0.00           C  
ATOM    244  CE1 PHE A  20      -2.450   1.917   0.890  1.00  0.00           C  
ATOM    245  CE2 PHE A  20      -3.616   3.996   1.078  1.00  0.00           C  
ATOM    246  CZ  PHE A  20      -3.637   2.621   0.944  1.00  0.00           C  
ATOM    247  H   PHE A  20       1.658   3.265  -0.851  1.00  0.00           H  
ATOM    248  HA  PHE A  20       0.041   5.693  -0.694  1.00  0.00           H  
ATOM    249  HB2 PHE A  20       0.790   4.068   1.745  1.00  0.00           H  
ATOM    250  HB3 PHE A  20      -0.062   5.609   1.746  1.00  0.00           H  
ATOM    251  HD1 PHE A  20      -0.318   2.035   0.931  1.00  0.00           H  
ATOM    252  HD2 PHE A  20      -2.392   5.737   1.266  1.00  0.00           H  
ATOM    253  HE1 PHE A  20      -2.465   0.842   0.785  1.00  0.00           H  
ATOM    254  HE2 PHE A  20      -4.542   4.550   1.121  1.00  0.00           H  
ATOM    255  HZ  PHE A  20      -4.580   2.099   0.879  1.00  0.00           H  
ATOM    256  N   THR A  21       2.032   7.056  -0.023  1.00  0.00           N  
ATOM    257  CA  THR A  21       3.248   7.843   0.139  1.00  0.00           C  
ATOM    258  C   THR A  21       3.744   7.799   1.580  1.00  0.00           C  
ATOM    259  O   THR A  21       4.939   7.638   1.831  1.00  0.00           O  
ATOM    260  CB  THR A  21       3.025   9.311  -0.270  1.00  0.00           C  
ATOM    261  OG1 THR A  21       2.715   9.389  -1.666  1.00  0.00           O  
ATOM    262  CG2 THR A  21       4.259  10.150   0.028  1.00  0.00           C  
ATOM    263  H   THR A  21       1.179   7.516  -0.167  1.00  0.00           H  
ATOM    264  HA  THR A  21       4.006   7.423  -0.506  1.00  0.00           H  
ATOM    265  HB  THR A  21       2.194   9.705   0.299  1.00  0.00           H  
ATOM    266  HG1 THR A  21       2.256  10.214  -1.846  1.00  0.00           H  
ATOM    267 HG21 THR A  21       3.975  11.013   0.611  1.00  0.00           H  
ATOM    268 HG22 THR A  21       4.707  10.474  -0.900  1.00  0.00           H  
ATOM    269 HG23 THR A  21       4.970   9.558   0.584  1.00  0.00           H  
ATOM    270  N   PHE A  22       2.820   7.941   2.524  1.00  0.00           N  
ATOM    271  CA  PHE A  22       3.165   7.917   3.941  1.00  0.00           C  
ATOM    272  C   PHE A  22       2.744   6.597   4.580  1.00  0.00           C  
ATOM    273  O   PHE A  22       1.771   5.971   4.158  1.00  0.00           O  
ATOM    274  CB  PHE A  22       2.497   9.085   4.669  1.00  0.00           C  
ATOM    275  CG  PHE A  22       2.926  10.432   4.161  1.00  0.00           C  
ATOM    276  CD1 PHE A  22       4.069  11.041   4.652  1.00  0.00           C  
ATOM    277  CD2 PHE A  22       2.185  11.089   3.191  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       4.466  12.281   4.186  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       2.578  12.328   2.721  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       3.719  12.925   3.220  1.00  0.00           C  
ATOM    281  H   PHE A  22       1.884   8.066   2.261  1.00  0.00           H  
ATOM    282  HA  PHE A  22       4.236   8.018   4.022  1.00  0.00           H  
ATOM    283  HB2 PHE A  22       1.427   9.011   4.549  1.00  0.00           H  
ATOM    284  HB3 PHE A  22       2.742   9.032   5.719  1.00  0.00           H  
ATOM    285  HD1 PHE A  22       4.654  10.538   5.409  1.00  0.00           H  
ATOM    286  HD2 PHE A  22       1.292  10.624   2.801  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       5.359  12.744   4.579  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       1.992  12.830   1.966  1.00  0.00           H  
ATOM    289  HZ  PHE A  22       4.028  13.893   2.854  1.00  0.00           H  
ATOM    290  N   LYS A  23       3.484   6.179   5.602  1.00  0.00           N  
ATOM    291  CA  LYS A  23       3.189   4.935   6.302  1.00  0.00           C  
ATOM    292  C   LYS A  23       1.837   5.012   7.003  1.00  0.00           C  
ATOM    293  O   LYS A  23       0.997   4.124   6.853  1.00  0.00           O  
ATOM    294  CB  LYS A  23       4.288   4.627   7.322  1.00  0.00           C  
ATOM    295  CG  LYS A  23       4.111   3.291   8.023  1.00  0.00           C  
ATOM    296  CD  LYS A  23       5.439   2.735   8.506  1.00  0.00           C  
ATOM    297  CE  LYS A  23       5.364   1.234   8.738  1.00  0.00           C  
ATOM    298  NZ  LYS A  23       6.564   0.722   9.455  1.00  0.00           N  
ATOM    299  H   LYS A  23       4.247   6.722   5.893  1.00  0.00           H  
ATOM    300  HA  LYS A  23       3.157   4.142   5.570  1.00  0.00           H  
ATOM    301  HB2 LYS A  23       5.241   4.621   6.816  1.00  0.00           H  
ATOM    302  HB3 LYS A  23       4.293   5.405   8.072  1.00  0.00           H  
ATOM    303  HG2 LYS A  23       3.458   3.424   8.873  1.00  0.00           H  
ATOM    304  HG3 LYS A  23       3.666   2.589   7.332  1.00  0.00           H  
ATOM    305  HD2 LYS A  23       6.196   2.935   7.762  1.00  0.00           H  
ATOM    306  HD3 LYS A  23       5.707   3.220   9.434  1.00  0.00           H  
ATOM    307  HE2 LYS A  23       4.484   1.017   9.325  1.00  0.00           H  
ATOM    308  HE3 LYS A  23       5.288   0.739   7.781  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23       6.290   0.334  10.380  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23       7.247   1.492   9.602  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23       7.020  -0.029   8.898  1.00  0.00           H  
ATOM    312  N   SER A  24       1.632   6.079   7.769  1.00  0.00           N  
ATOM    313  CA  SER A  24       0.382   6.271   8.495  1.00  0.00           C  
ATOM    314  C   SER A  24      -0.817   5.962   7.603  1.00  0.00           C  
ATOM    315  O   SER A  24      -1.735   5.248   8.005  1.00  0.00           O  
ATOM    316  CB  SER A  24       0.286   7.705   9.018  1.00  0.00           C  
ATOM    317  OG  SER A  24      -0.692   7.812  10.038  1.00  0.00           O  
ATOM    318  H   SER A  24       2.340   6.753   7.849  1.00  0.00           H  
ATOM    319  HA  SER A  24       0.378   5.590   9.333  1.00  0.00           H  
ATOM    320  HB2 SER A  24       1.242   8.003   9.421  1.00  0.00           H  
ATOM    321  HB3 SER A  24       0.017   8.365   8.206  1.00  0.00           H  
ATOM    322  HG  SER A  24      -1.438   8.323   9.714  1.00  0.00           H  
ATOM    323  N   GLN A  25      -0.801   6.506   6.391  1.00  0.00           N  
ATOM    324  CA  GLN A  25      -1.886   6.290   5.442  1.00  0.00           C  
ATOM    325  C   GLN A  25      -2.139   4.800   5.234  1.00  0.00           C  
ATOM    326  O   GLN A  25      -3.283   4.344   5.257  1.00  0.00           O  
ATOM    327  CB  GLN A  25      -1.563   6.956   4.103  1.00  0.00           C  
ATOM    328  CG  GLN A  25      -1.907   8.436   4.062  1.00  0.00           C  
ATOM    329  CD  GLN A  25      -3.399   8.686   3.957  1.00  0.00           C  
ATOM    330  OE1 GLN A  25      -4.038   8.296   2.979  1.00  0.00           O  
ATOM    331  NE2 GLN A  25      -3.963   9.338   4.966  1.00  0.00           N  
ATOM    332  H   GLN A  25      -0.041   7.067   6.128  1.00  0.00           H  
ATOM    333  HA  GLN A  25      -2.778   6.740   5.851  1.00  0.00           H  
ATOM    334  HB2 GLN A  25      -0.507   6.848   3.907  1.00  0.00           H  
ATOM    335  HB3 GLN A  25      -2.119   6.458   3.323  1.00  0.00           H  
ATOM    336  HG2 GLN A  25      -1.543   8.903   4.965  1.00  0.00           H  
ATOM    337  HG3 GLN A  25      -1.421   8.881   3.206  1.00  0.00           H  
ATOM    338 HE21 GLN A  25      -3.391   9.620   5.712  1.00  0.00           H  
ATOM    339 HE22 GLN A  25      -4.925   9.514   4.924  1.00  0.00           H  
ATOM    340  N   LEU A  26      -1.064   4.046   5.030  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -1.169   2.607   4.818  1.00  0.00           C  
ATOM    342  C   LEU A  26      -1.750   1.916   6.047  1.00  0.00           C  
ATOM    343  O   LEU A  26      -2.756   1.211   5.957  1.00  0.00           O  
ATOM    344  CB  LEU A  26       0.204   2.019   4.489  1.00  0.00           C  
ATOM    345  CG  LEU A  26       0.271   0.496   4.368  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -0.575   0.015   3.200  1.00  0.00           C  
ATOM    347  CD2 LEU A  26       1.713   0.036   4.210  1.00  0.00           C  
ATOM    348  H   LEU A  26      -0.179   4.466   5.022  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -1.831   2.443   3.981  1.00  0.00           H  
ATOM    350  HB2 LEU A  26       0.528   2.439   3.549  1.00  0.00           H  
ATOM    351  HB3 LEU A  26       0.888   2.320   5.270  1.00  0.00           H  
ATOM    352  HG  LEU A  26      -0.125   0.052   5.271  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -0.721  -1.051   3.276  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -0.072   0.245   2.272  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -1.534   0.513   3.221  1.00  0.00           H  
ATOM    356 HD21 LEU A  26       1.794  -0.603   3.343  1.00  0.00           H  
ATOM    357 HD22 LEU A  26       2.015  -0.512   5.090  1.00  0.00           H  
ATOM    358 HD23 LEU A  26       2.354   0.897   4.084  1.00  0.00           H  
ATOM    359  N   ILE A  27      -1.111   2.123   7.193  1.00  0.00           N  
ATOM    360  CA  ILE A  27      -1.567   1.523   8.441  1.00  0.00           C  
ATOM    361  C   ILE A  27      -3.081   1.632   8.583  1.00  0.00           C  
ATOM    362  O   ILE A  27      -3.759   0.652   8.890  1.00  0.00           O  
ATOM    363  CB  ILE A  27      -0.899   2.184   9.661  1.00  0.00           C  
ATOM    364  CG1 ILE A  27       0.620   2.019   9.590  1.00  0.00           C  
ATOM    365  CG2 ILE A  27      -1.443   1.588  10.950  1.00  0.00           C  
ATOM    366  CD1 ILE A  27       1.378   3.034  10.418  1.00  0.00           C  
ATOM    367  H   ILE A  27      -0.315   2.694   7.200  1.00  0.00           H  
ATOM    368  HA  ILE A  27      -1.292   0.478   8.427  1.00  0.00           H  
ATOM    369  HB  ILE A  27      -1.141   3.236   9.649  1.00  0.00           H  
ATOM    370 HG12 ILE A  27       0.887   1.037   9.946  1.00  0.00           H  
ATOM    371 HG13 ILE A  27       0.939   2.124   8.563  1.00  0.00           H  
ATOM    372 HG21 ILE A  27      -1.078   0.577  11.061  1.00  0.00           H  
ATOM    373 HG22 ILE A  27      -1.112   2.182  11.789  1.00  0.00           H  
ATOM    374 HG23 ILE A  27      -2.522   1.580  10.917  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       2.368   2.657  10.631  1.00  0.00           H  
ATOM    376 HD12 ILE A  27       1.457   3.960   9.868  1.00  0.00           H  
ATOM    377 HD13 ILE A  27       0.852   3.208  11.344  1.00  0.00           H  
ATOM    378  N   VAL A  28      -3.606   2.832   8.355  1.00  0.00           N  
ATOM    379  CA  VAL A  28      -5.041   3.070   8.454  1.00  0.00           C  
ATOM    380  C   VAL A  28      -5.802   2.295   7.384  1.00  0.00           C  
ATOM    381  O   VAL A  28      -6.854   1.715   7.652  1.00  0.00           O  
ATOM    382  CB  VAL A  28      -5.373   4.568   8.322  1.00  0.00           C  
ATOM    383  CG1 VAL A  28      -6.876   4.791   8.389  1.00  0.00           C  
ATOM    384  CG2 VAL A  28      -4.658   5.369   9.400  1.00  0.00           C  
ATOM    385  H   VAL A  28      -3.014   3.575   8.114  1.00  0.00           H  
ATOM    386  HA  VAL A  28      -5.369   2.735   9.428  1.00  0.00           H  
ATOM    387  HB  VAL A  28      -5.024   4.909   7.358  1.00  0.00           H  
ATOM    388 HG11 VAL A  28      -7.216   4.642   9.404  1.00  0.00           H  
ATOM    389 HG12 VAL A  28      -7.105   5.798   8.075  1.00  0.00           H  
ATOM    390 HG13 VAL A  28      -7.373   4.088   7.737  1.00  0.00           H  
ATOM    391 HG21 VAL A  28      -5.027   5.076  10.371  1.00  0.00           H  
ATOM    392 HG22 VAL A  28      -3.596   5.177   9.345  1.00  0.00           H  
ATOM    393 HG23 VAL A  28      -4.841   6.423   9.247  1.00  0.00           H  
ATOM    394  N   HIS A  29      -5.263   2.291   6.169  1.00  0.00           N  
ATOM    395  CA  HIS A  29      -5.890   1.586   5.056  1.00  0.00           C  
ATOM    396  C   HIS A  29      -5.992   0.092   5.348  1.00  0.00           C  
ATOM    397  O   HIS A  29      -7.084  -0.476   5.345  1.00  0.00           O  
ATOM    398  CB  HIS A  29      -5.097   1.814   3.769  1.00  0.00           C  
ATOM    399  CG  HIS A  29      -5.290   0.735   2.748  1.00  0.00           C  
ATOM    400  ND1 HIS A  29      -6.339   0.725   1.853  1.00  0.00           N  
ATOM    401  CD2 HIS A  29      -4.560  -0.374   2.483  1.00  0.00           C  
ATOM    402  CE1 HIS A  29      -6.246  -0.344   1.082  1.00  0.00           C  
ATOM    403  NE2 HIS A  29      -5.175  -1.027   1.443  1.00  0.00           N  
ATOM    404  H   HIS A  29      -4.423   2.772   6.017  1.00  0.00           H  
ATOM    405  HA  HIS A  29      -6.885   1.985   4.931  1.00  0.00           H  
ATOM    406  HB2 HIS A  29      -5.405   2.749   3.325  1.00  0.00           H  
ATOM    407  HB3 HIS A  29      -4.044   1.863   4.006  1.00  0.00           H  
ATOM    408  HD1 HIS A  29      -7.046   1.399   1.793  1.00  0.00           H  
ATOM    409  HD2 HIS A  29      -3.660  -0.687   2.994  1.00  0.00           H  
ATOM    410  HE1 HIS A  29      -6.929  -0.614   0.290  1.00  0.00           H  
ATOM    411  N   GLN A  30      -4.848  -0.537   5.598  1.00  0.00           N  
ATOM    412  CA  GLN A  30      -4.810  -1.965   5.890  1.00  0.00           C  
ATOM    413  C   GLN A  30      -6.003  -2.378   6.746  1.00  0.00           C  
ATOM    414  O   GLN A  30      -6.446  -3.524   6.699  1.00  0.00           O  
ATOM    415  CB  GLN A  30      -3.506  -2.326   6.602  1.00  0.00           C  
ATOM    416  CG  GLN A  30      -2.266  -2.109   5.750  1.00  0.00           C  
ATOM    417  CD  GLN A  30      -1.017  -2.699   6.375  1.00  0.00           C  
ATOM    418  OE1 GLN A  30      -1.083  -3.374   7.403  1.00  0.00           O  
ATOM    419  NE2 GLN A  30       0.130  -2.448   5.756  1.00  0.00           N  
ATOM    420  H   GLN A  30      -4.011  -0.029   5.586  1.00  0.00           H  
ATOM    421  HA  GLN A  30      -4.856  -2.496   4.951  1.00  0.00           H  
ATOM    422  HB2 GLN A  30      -3.416  -1.721   7.492  1.00  0.00           H  
ATOM    423  HB3 GLN A  30      -3.542  -3.368   6.887  1.00  0.00           H  
ATOM    424  HG2 GLN A  30      -2.421  -2.573   4.787  1.00  0.00           H  
ATOM    425  HG3 GLN A  30      -2.118  -1.048   5.617  1.00  0.00           H  
ATOM    426 HE21 GLN A  30       0.107  -1.901   4.942  1.00  0.00           H  
ATOM    427 HE22 GLN A  30       0.953  -2.816   6.139  1.00  0.00           H  
ATOM    428  N   GLY A  31      -6.518  -1.434   7.528  1.00  0.00           N  
ATOM    429  CA  GLY A  31      -7.655  -1.720   8.384  1.00  0.00           C  
ATOM    430  C   GLY A  31      -8.866  -2.189   7.603  1.00  0.00           C  
ATOM    431  O   GLY A  31      -9.466  -3.213   7.931  1.00  0.00           O  
ATOM    432  H   GLY A  31      -6.124  -0.537   7.524  1.00  0.00           H  
ATOM    433  HA2 GLY A  31      -7.375  -2.487   9.091  1.00  0.00           H  
ATOM    434  HA3 GLY A  31      -7.917  -0.823   8.927  1.00  0.00           H  
ATOM    435  N   ILE A  32      -9.227  -1.439   6.568  1.00  0.00           N  
ATOM    436  CA  ILE A  32     -10.375  -1.785   5.738  1.00  0.00           C  
ATOM    437  C   ILE A  32     -10.436  -3.287   5.483  1.00  0.00           C  
ATOM    438  O   ILE A  32     -11.516  -3.855   5.313  1.00  0.00           O  
ATOM    439  CB  ILE A  32     -10.335  -1.046   4.387  1.00  0.00           C  
ATOM    440  CG1 ILE A  32      -9.305  -1.692   3.459  1.00  0.00           C  
ATOM    441  CG2 ILE A  32     -10.018   0.427   4.597  1.00  0.00           C  
ATOM    442  CD1 ILE A  32      -9.318  -1.127   2.055  1.00  0.00           C  
ATOM    443  H   ILE A  32      -8.709  -0.635   6.356  1.00  0.00           H  
ATOM    444  HA  ILE A  32     -11.269  -1.483   6.265  1.00  0.00           H  
ATOM    445  HB  ILE A  32     -11.312  -1.119   3.934  1.00  0.00           H  
ATOM    446 HG12 ILE A  32      -8.318  -1.541   3.867  1.00  0.00           H  
ATOM    447 HG13 ILE A  32      -9.504  -2.751   3.392  1.00  0.00           H  
ATOM    448 HG21 ILE A  32     -10.650   0.823   5.378  1.00  0.00           H  
ATOM    449 HG22 ILE A  32      -8.983   0.534   4.884  1.00  0.00           H  
ATOM    450 HG23 ILE A  32     -10.197   0.968   3.680  1.00  0.00           H  
ATOM    451 HD11 ILE A  32      -9.283  -0.048   2.102  1.00  0.00           H  
ATOM    452 HD12 ILE A  32      -8.458  -1.490   1.512  1.00  0.00           H  
ATOM    453 HD13 ILE A  32     -10.221  -1.436   1.551  1.00  0.00           H  
ATOM    454  N   HIS A  33      -9.271  -3.925   5.458  1.00  0.00           N  
ATOM    455  CA  HIS A  33      -9.192  -5.363   5.225  1.00  0.00           C  
ATOM    456  C   HIS A  33      -9.337  -6.134   6.534  1.00  0.00           C  
ATOM    457  O   HIS A  33     -10.208  -6.994   6.668  1.00  0.00           O  
ATOM    458  CB  HIS A  33      -7.866  -5.721   4.554  1.00  0.00           C  
ATOM    459  CG  HIS A  33      -7.592  -4.931   3.311  1.00  0.00           C  
ATOM    460  ND1 HIS A  33      -8.374  -5.015   2.178  1.00  0.00           N  
ATOM    461  CD2 HIS A  33      -6.616  -4.037   3.027  1.00  0.00           C  
ATOM    462  CE1 HIS A  33      -7.890  -4.208   1.251  1.00  0.00           C  
ATOM    463  NE2 HIS A  33      -6.824  -3.603   1.741  1.00  0.00           N  
ATOM    464  H   HIS A  33      -8.445  -3.418   5.600  1.00  0.00           H  
ATOM    465  HA  HIS A  33     -10.003  -5.638   4.569  1.00  0.00           H  
ATOM    466  HB2 HIS A  33      -7.058  -5.538   5.247  1.00  0.00           H  
ATOM    467  HB3 HIS A  33      -7.875  -6.768   4.288  1.00  0.00           H  
ATOM    468  HD1 HIS A  33      -9.165  -5.583   2.070  1.00  0.00           H  
ATOM    469  HD2 HIS A  33      -5.821  -3.723   3.688  1.00  0.00           H  
ATOM    470  HE1 HIS A  33      -8.297  -4.067   0.261  1.00  0.00           H  
ATOM    471  N   THR A  34      -8.477  -5.820   7.499  1.00  0.00           N  
ATOM    472  CA  THR A  34      -8.508  -6.484   8.796  1.00  0.00           C  
ATOM    473  C   THR A  34      -9.679  -5.991   9.638  1.00  0.00           C  
ATOM    474  O   THR A  34      -9.680  -4.857  10.114  1.00  0.00           O  
ATOM    475  CB  THR A  34      -7.199  -6.256   9.575  1.00  0.00           C  
ATOM    476  OG1 THR A  34      -6.953  -4.853   9.720  1.00  0.00           O  
ATOM    477  CG2 THR A  34      -6.024  -6.911   8.863  1.00  0.00           C  
ATOM    478  H   THR A  34      -7.806  -5.126   7.332  1.00  0.00           H  
ATOM    479  HA  THR A  34      -8.620  -7.545   8.625  1.00  0.00           H  
ATOM    480  HB  THR A  34      -7.299  -6.699  10.555  1.00  0.00           H  
ATOM    481  HG1 THR A  34      -6.014  -4.704   9.856  1.00  0.00           H  
ATOM    482 HG21 THR A  34      -6.301  -7.134   7.844  1.00  0.00           H  
ATOM    483 HG22 THR A  34      -5.759  -7.825   9.373  1.00  0.00           H  
ATOM    484 HG23 THR A  34      -5.180  -6.237   8.868  1.00  0.00           H  
ATOM    485  N   GLY A  35     -10.676  -6.853   9.818  1.00  0.00           N  
ATOM    486  CA  GLY A  35     -11.840  -6.486  10.604  1.00  0.00           C  
ATOM    487  C   GLY A  35     -13.137  -6.951   9.970  1.00  0.00           C  
ATOM    488  O   GLY A  35     -13.444  -6.592   8.834  1.00  0.00           O  
ATOM    489  H   GLY A  35     -10.621  -7.744   9.414  1.00  0.00           H  
ATOM    490  HA2 GLY A  35     -11.752  -6.928  11.585  1.00  0.00           H  
ATOM    491  HA3 GLY A  35     -11.868  -5.411  10.705  1.00  0.00           H  
ATOM    492  N   VAL A  36     -13.899  -7.753  10.707  1.00  0.00           N  
ATOM    493  CA  VAL A  36     -15.170  -8.268  10.211  1.00  0.00           C  
ATOM    494  C   VAL A  36     -16.181  -7.143  10.019  1.00  0.00           C  
ATOM    495  O   VAL A  36     -16.577  -6.480  10.977  1.00  0.00           O  
ATOM    496  CB  VAL A  36     -15.762  -9.318  11.168  1.00  0.00           C  
ATOM    497  CG1 VAL A  36     -17.101  -9.819  10.650  1.00  0.00           C  
ATOM    498  CG2 VAL A  36     -14.790 -10.473  11.360  1.00  0.00           C  
ATOM    499  H   VAL A  36     -13.600  -8.003  11.606  1.00  0.00           H  
ATOM    500  HA  VAL A  36     -14.988  -8.742   9.257  1.00  0.00           H  
ATOM    501  HB  VAL A  36     -15.925  -8.850  12.128  1.00  0.00           H  
ATOM    502 HG11 VAL A  36     -17.579  -9.039  10.074  1.00  0.00           H  
ATOM    503 HG12 VAL A  36     -16.944 -10.685  10.023  1.00  0.00           H  
ATOM    504 HG13 VAL A  36     -17.733 -10.087  11.484  1.00  0.00           H  
ATOM    505 HG21 VAL A  36     -13.801 -10.166  11.051  1.00  0.00           H  
ATOM    506 HG22 VAL A  36     -14.771 -10.757  12.401  1.00  0.00           H  
ATOM    507 HG23 VAL A  36     -15.108 -11.315  10.762  1.00  0.00           H  
ATOM    508  N   SER A  37     -16.597  -6.934   8.774  1.00  0.00           N  
ATOM    509  CA  SER A  37     -17.560  -5.887   8.455  1.00  0.00           C  
ATOM    510  C   SER A  37     -18.592  -6.387   7.448  1.00  0.00           C  
ATOM    511  O   SER A  37     -18.272  -7.162   6.547  1.00  0.00           O  
ATOM    512  CB  SER A  37     -16.842  -4.656   7.898  1.00  0.00           C  
ATOM    513  OG  SER A  37     -17.769  -3.712   7.391  1.00  0.00           O  
ATOM    514  H   SER A  37     -16.244  -7.496   8.052  1.00  0.00           H  
ATOM    515  HA  SER A  37     -18.068  -5.615   9.368  1.00  0.00           H  
ATOM    516  HB2 SER A  37     -16.267  -4.192   8.685  1.00  0.00           H  
ATOM    517  HB3 SER A  37     -16.181  -4.959   7.099  1.00  0.00           H  
ATOM    518  HG  SER A  37     -18.199  -4.072   6.612  1.00  0.00           H  
ATOM    519  N   GLY A  38     -19.833  -5.936   7.608  1.00  0.00           N  
ATOM    520  CA  GLY A  38     -20.893  -6.348   6.707  1.00  0.00           C  
ATOM    521  C   GLY A  38     -21.251  -7.812   6.863  1.00  0.00           C  
ATOM    522  O   GLY A  38     -20.568  -8.570   7.552  1.00  0.00           O  
ATOM    523  H   GLY A  38     -20.029  -5.320   8.344  1.00  0.00           H  
ATOM    524  HA2 GLY A  38     -21.771  -5.750   6.905  1.00  0.00           H  
ATOM    525  HA3 GLY A  38     -20.573  -6.174   5.690  1.00  0.00           H  
ATOM    526  N   PRO A  39     -22.348  -8.230   6.213  1.00  0.00           N  
ATOM    527  CA  PRO A  39     -22.821  -9.616   6.269  1.00  0.00           C  
ATOM    528  C   PRO A  39     -21.896 -10.575   5.526  1.00  0.00           C  
ATOM    529  O   PRO A  39     -21.945 -10.674   4.300  1.00  0.00           O  
ATOM    530  CB  PRO A  39     -24.188  -9.552   5.583  1.00  0.00           C  
ATOM    531  CG  PRO A  39     -24.103  -8.371   4.679  1.00  0.00           C  
ATOM    532  CD  PRO A  39     -23.210  -7.381   5.374  1.00  0.00           C  
ATOM    533  HA  PRO A  39     -22.943  -9.953   7.288  1.00  0.00           H  
ATOM    534  HB2 PRO A  39     -24.358 -10.464   5.027  1.00  0.00           H  
ATOM    535  HB3 PRO A  39     -24.962  -9.426   6.325  1.00  0.00           H  
ATOM    536  HG2 PRO A  39     -23.674  -8.663   3.732  1.00  0.00           H  
ATOM    537  HG3 PRO A  39     -25.087  -7.950   4.533  1.00  0.00           H  
ATOM    538  HD2 PRO A  39     -22.624  -6.830   4.653  1.00  0.00           H  
ATOM    539  HD3 PRO A  39     -23.795  -6.707   5.982  1.00  0.00           H  
ATOM    540  N   SER A  40     -21.055 -11.278   6.276  1.00  0.00           N  
ATOM    541  CA  SER A  40     -20.116 -12.227   5.688  1.00  0.00           C  
ATOM    542  C   SER A  40     -20.516 -13.662   6.017  1.00  0.00           C  
ATOM    543  O   SER A  40     -21.422 -13.898   6.816  1.00  0.00           O  
ATOM    544  CB  SER A  40     -18.698 -11.952   6.191  1.00  0.00           C  
ATOM    545  OG  SER A  40     -17.730 -12.366   5.242  1.00  0.00           O  
ATOM    546  H   SER A  40     -21.063 -11.155   7.248  1.00  0.00           H  
ATOM    547  HA  SER A  40     -20.140 -12.095   4.616  1.00  0.00           H  
ATOM    548  HB2 SER A  40     -18.580 -10.894   6.370  1.00  0.00           H  
ATOM    549  HB3 SER A  40     -18.535 -12.493   7.113  1.00  0.00           H  
ATOM    550  HG  SER A  40     -18.122 -12.367   4.365  1.00  0.00           H  
ATOM    551  N   SER A  41     -19.834 -14.617   5.393  1.00  0.00           N  
ATOM    552  CA  SER A  41     -20.119 -16.030   5.616  1.00  0.00           C  
ATOM    553  C   SER A  41     -19.137 -16.632   6.616  1.00  0.00           C  
ATOM    554  O   SER A  41     -19.530 -17.348   7.535  1.00  0.00           O  
ATOM    555  CB  SER A  41     -20.056 -16.799   4.295  1.00  0.00           C  
ATOM    556  OG  SER A  41     -18.752 -16.756   3.742  1.00  0.00           O  
ATOM    557  H   SER A  41     -19.123 -14.366   4.767  1.00  0.00           H  
ATOM    558  HA  SER A  41     -21.118 -16.107   6.019  1.00  0.00           H  
ATOM    559  HB2 SER A  41     -20.326 -17.829   4.468  1.00  0.00           H  
ATOM    560  HB3 SER A  41     -20.747 -16.358   3.591  1.00  0.00           H  
ATOM    561  HG  SER A  41     -18.754 -17.181   2.881  1.00  0.00           H  
ATOM    562  N   GLY A  42     -17.854 -16.335   6.428  1.00  0.00           N  
ATOM    563  CA  GLY A  42     -16.834 -16.855   7.320  1.00  0.00           C  
ATOM    564  C   GLY A  42     -17.312 -16.948   8.755  1.00  0.00           C  
ATOM    565  O   GLY A  42     -16.483 -17.073   9.655  1.00  0.00           O  
ATOM    566  H   GLY A  42     -17.599 -15.759   5.677  1.00  0.00           H  
ATOM    567  HA2 GLY A  42     -16.544 -17.839   6.983  1.00  0.00           H  
ATOM    568  HA3 GLY A  42     -15.973 -16.204   7.281  1.00  0.00           H  
TER     569      GLY A  42                                                      
HETATM  570 ZN    ZN A 201      -5.275  -2.857   0.926  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -14.657   2.791  -8.174  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.113   2.754  -9.518  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.632   3.075  -9.554  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.218   4.169  -9.170  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.076   3.021  -7.418  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.267   1.767  -9.930  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.640   3.473 -10.128  1.00  0.00           H  
ATOM      8  N   SER A   2     -11.831   2.119 -10.014  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.387   2.304 -10.093  1.00  0.00           C  
ATOM     10  C   SER A   2      -9.966   2.694 -11.506  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.844   1.843 -12.387  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.664   1.025  -9.668  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.788   0.808  -8.273  1.00  0.00           O  
ATOM     14  H   SER A   2     -12.221   1.268 -10.305  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.118   3.101  -9.416  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -10.091   0.182 -10.190  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.615   1.108  -9.915  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.656   1.094  -7.980  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.744   3.988 -11.715  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.340   4.494 -13.021  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.985   5.189 -12.940  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.779   6.245 -13.537  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.392   5.463 -13.564  1.00  0.00           C  
ATOM     24  OG  SER A   3     -11.612   4.794 -13.833  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.858   4.618 -10.972  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.259   3.651 -13.692  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.573   6.239 -12.836  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -10.029   5.907 -14.480  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.193   5.375 -14.330  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.062   4.588 -12.194  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.738   5.163 -12.047  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.319   5.290 -10.595  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.207   6.398 -10.070  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.283   3.747 -11.741  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.026   4.536 -12.562  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.731   6.144 -12.498  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.090   4.154  -9.945  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.688   4.143  -8.544  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.184   3.923  -8.412  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.472   4.747  -7.839  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.443   3.051  -7.783  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.461   3.319  -6.391  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.197   3.302 -10.419  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.937   5.104  -8.120  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.460   3.004  -8.141  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.958   2.100  -7.948  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.693   3.845  -6.156  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.707   2.804  -8.948  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.288   2.471  -8.888  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.431   3.688  -9.222  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.283   4.057 -10.386  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.969   1.328  -9.854  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.419   1.045  -9.867  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.325   2.185  -9.392  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.065   2.153  -7.881  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.502   0.442  -9.546  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.278   1.607 -10.851  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.595   0.276  -9.321  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.133   4.308  -8.189  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.969   5.477  -8.392  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.338   5.328  -7.761  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.570   4.408  -6.977  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.020   3.969  -7.283  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.089   5.641  -9.453  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.478   6.336  -7.959  1.00  0.00           H  
ATOM     66  N   GLU A   8       3.249   6.233  -8.104  1.00  0.00           N  
ATOM     67  CA  GLU A   8       4.604   6.195  -7.566  1.00  0.00           C  
ATOM     68  C   GLU A   8       4.597   6.421  -6.057  1.00  0.00           C  
ATOM     69  O   GLU A   8       4.563   7.559  -5.588  1.00  0.00           O  
ATOM     70  CB  GLU A   8       5.477   7.251  -8.247  1.00  0.00           C  
ATOM     71  CG  GLU A   8       6.960   7.095  -7.957  1.00  0.00           C  
ATOM     72  CD  GLU A   8       7.566   5.890  -8.650  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       7.733   5.938  -9.887  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       7.873   4.898  -7.956  1.00  0.00           O  
ATOM     75  H   GLU A   8       3.004   6.943  -8.734  1.00  0.00           H  
ATOM     76  HA  GLU A   8       5.014   5.217  -7.769  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       5.331   7.188  -9.315  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       5.167   8.229  -7.909  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       7.475   7.981  -8.294  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       7.096   6.984  -6.891  1.00  0.00           H  
ATOM     81  N   LYS A   9       4.628   5.329  -5.301  1.00  0.00           N  
ATOM     82  CA  LYS A   9       4.626   5.406  -3.845  1.00  0.00           C  
ATOM     83  C   LYS A   9       5.485   4.301  -3.240  1.00  0.00           C  
ATOM     84  O   LYS A   9       5.537   3.177  -3.741  1.00  0.00           O  
ATOM     85  CB  LYS A   9       3.195   5.304  -3.310  1.00  0.00           C  
ATOM     86  CG  LYS A   9       2.266   6.377  -3.850  1.00  0.00           C  
ATOM     87  CD  LYS A   9       1.008   6.501  -3.007  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -0.152   7.063  -3.815  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -0.010   8.527  -4.045  1.00  0.00           N  
ATOM     90  H   LYS A   9       4.654   4.449  -5.733  1.00  0.00           H  
ATOM     91  HA  LYS A   9       5.039   6.362  -3.562  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       2.791   4.339  -3.579  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       3.219   5.387  -2.233  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       2.784   7.324  -3.846  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       1.986   6.122  -4.863  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       0.735   5.524  -2.637  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       1.208   7.161  -2.174  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -0.186   6.559  -4.769  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -1.070   6.879  -3.277  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -0.948   8.968  -4.131  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9       0.524   8.701  -4.921  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9       0.497   8.966  -3.251  1.00  0.00           H  
ATOM    103  N   PRO A  10       6.177   4.624  -2.137  1.00  0.00           N  
ATOM    104  CA  PRO A  10       7.045   3.671  -1.440  1.00  0.00           C  
ATOM    105  C   PRO A  10       6.255   2.570  -0.741  1.00  0.00           C  
ATOM    106  O   PRO A  10       6.542   1.384  -0.908  1.00  0.00           O  
ATOM    107  CB  PRO A  10       7.774   4.541  -0.412  1.00  0.00           C  
ATOM    108  CG  PRO A  10       6.860   5.694  -0.177  1.00  0.00           C  
ATOM    109  CD  PRO A  10       6.163   5.944  -1.485  1.00  0.00           C  
ATOM    110  HA  PRO A  10       7.765   3.225  -2.111  1.00  0.00           H  
ATOM    111  HB2 PRO A  10       7.936   3.973   0.493  1.00  0.00           H  
ATOM    112  HB3 PRO A  10       8.721   4.864  -0.816  1.00  0.00           H  
ATOM    113  HG2 PRO A  10       6.142   5.442   0.589  1.00  0.00           H  
ATOM    114  HG3 PRO A  10       7.433   6.562   0.115  1.00  0.00           H  
ATOM    115  HD2 PRO A  10       5.151   6.280  -1.316  1.00  0.00           H  
ATOM    116  HD3 PRO A  10       6.709   6.668  -2.071  1.00  0.00           H  
ATOM    117  N   TYR A  11       5.258   2.969   0.042  1.00  0.00           N  
ATOM    118  CA  TYR A  11       4.428   2.016   0.768  1.00  0.00           C  
ATOM    119  C   TYR A  11       3.428   1.342  -0.167  1.00  0.00           C  
ATOM    120  O   TYR A  11       2.794   1.997  -0.994  1.00  0.00           O  
ATOM    121  CB  TYR A  11       3.685   2.718   1.906  1.00  0.00           C  
ATOM    122  CG  TYR A  11       4.582   3.559   2.786  1.00  0.00           C  
ATOM    123  CD1 TYR A  11       4.852   4.885   2.472  1.00  0.00           C  
ATOM    124  CD2 TYR A  11       5.158   3.026   3.934  1.00  0.00           C  
ATOM    125  CE1 TYR A  11       5.672   5.655   3.274  1.00  0.00           C  
ATOM    126  CE2 TYR A  11       5.977   3.790   4.742  1.00  0.00           C  
ATOM    127  CZ  TYR A  11       6.231   5.104   4.408  1.00  0.00           C  
ATOM    128  OH  TYR A  11       7.047   5.869   5.210  1.00  0.00           O  
ATOM    129  H   TYR A  11       5.078   3.928   0.135  1.00  0.00           H  
ATOM    130  HA  TYR A  11       5.077   1.262   1.187  1.00  0.00           H  
ATOM    131  HB2 TYR A  11       2.930   3.366   1.488  1.00  0.00           H  
ATOM    132  HB3 TYR A  11       3.209   1.975   2.529  1.00  0.00           H  
ATOM    133  HD1 TYR A  11       4.412   5.314   1.584  1.00  0.00           H  
ATOM    134  HD2 TYR A  11       4.956   1.997   4.193  1.00  0.00           H  
ATOM    135  HE1 TYR A  11       5.871   6.684   3.013  1.00  0.00           H  
ATOM    136  HE2 TYR A  11       6.416   3.359   5.630  1.00  0.00           H  
ATOM    137  HH  TYR A  11       6.753   6.783   5.185  1.00  0.00           H  
ATOM    138  N   VAL A  12       3.293   0.027  -0.029  1.00  0.00           N  
ATOM    139  CA  VAL A  12       2.369  -0.738  -0.859  1.00  0.00           C  
ATOM    140  C   VAL A  12       1.767  -1.902  -0.081  1.00  0.00           C  
ATOM    141  O   VAL A  12       2.467  -2.845   0.289  1.00  0.00           O  
ATOM    142  CB  VAL A  12       3.068  -1.284  -2.119  1.00  0.00           C  
ATOM    143  CG1 VAL A  12       2.108  -2.135  -2.935  1.00  0.00           C  
ATOM    144  CG2 VAL A  12       3.624  -0.142  -2.956  1.00  0.00           C  
ATOM    145  H   VAL A  12       3.826  -0.440   0.648  1.00  0.00           H  
ATOM    146  HA  VAL A  12       1.575  -0.076  -1.171  1.00  0.00           H  
ATOM    147  HB  VAL A  12       3.892  -1.908  -1.807  1.00  0.00           H  
ATOM    148 HG11 VAL A  12       1.791  -1.584  -3.808  1.00  0.00           H  
ATOM    149 HG12 VAL A  12       2.604  -3.044  -3.242  1.00  0.00           H  
ATOM    150 HG13 VAL A  12       1.245  -2.382  -2.333  1.00  0.00           H  
ATOM    151 HG21 VAL A  12       2.814   0.492  -3.284  1.00  0.00           H  
ATOM    152 HG22 VAL A  12       4.315   0.436  -2.361  1.00  0.00           H  
ATOM    153 HG23 VAL A  12       4.138  -0.543  -3.817  1.00  0.00           H  
ATOM    154  N   CYS A  13       0.463  -1.831   0.164  1.00  0.00           N  
ATOM    155  CA  CYS A  13      -0.237  -2.879   0.898  1.00  0.00           C  
ATOM    156  C   CYS A  13       0.072  -4.253   0.311  1.00  0.00           C  
ATOM    157  O   CYS A  13       0.409  -4.375  -0.867  1.00  0.00           O  
ATOM    158  CB  CYS A  13      -1.746  -2.629   0.872  1.00  0.00           C  
ATOM    159  SG  CYS A  13      -2.741  -4.017   1.506  1.00  0.00           S  
ATOM    160  H   CYS A  13      -0.043  -1.054  -0.157  1.00  0.00           H  
ATOM    161  HA  CYS A  13       0.106  -2.853   1.921  1.00  0.00           H  
ATOM    162  HB2 CYS A  13      -1.970  -1.762   1.477  1.00  0.00           H  
ATOM    163  HB3 CYS A  13      -2.054  -2.440  -0.146  1.00  0.00           H  
ATOM    164  N   SER A  14      -0.044  -5.285   1.141  1.00  0.00           N  
ATOM    165  CA  SER A  14       0.226  -6.650   0.706  1.00  0.00           C  
ATOM    166  C   SER A  14      -1.074  -7.422   0.502  1.00  0.00           C  
ATOM    167  O   SER A  14      -1.170  -8.275  -0.381  1.00  0.00           O  
ATOM    168  CB  SER A  14       1.104  -7.370   1.731  1.00  0.00           C  
ATOM    169  OG  SER A  14       0.386  -7.630   2.925  1.00  0.00           O  
ATOM    170  H   SER A  14      -0.316  -5.123   2.069  1.00  0.00           H  
ATOM    171  HA  SER A  14       0.753  -6.600  -0.235  1.00  0.00           H  
ATOM    172  HB2 SER A  14       1.441  -8.308   1.317  1.00  0.00           H  
ATOM    173  HB3 SER A  14       1.959  -6.752   1.966  1.00  0.00           H  
ATOM    174  HG  SER A  14       0.620  -8.500   3.257  1.00  0.00           H  
ATOM    175  N   ASP A  15      -2.072  -7.117   1.325  1.00  0.00           N  
ATOM    176  CA  ASP A  15      -3.367  -7.781   1.235  1.00  0.00           C  
ATOM    177  C   ASP A  15      -3.960  -7.628  -0.162  1.00  0.00           C  
ATOM    178  O   ASP A  15      -4.165  -8.613  -0.872  1.00  0.00           O  
ATOM    179  CB  ASP A  15      -4.330  -7.209   2.277  1.00  0.00           C  
ATOM    180  CG  ASP A  15      -4.207  -7.902   3.620  1.00  0.00           C  
ATOM    181  OD1 ASP A  15      -4.716  -9.035   3.752  1.00  0.00           O  
ATOM    182  OD2 ASP A  15      -3.603  -7.311   4.540  1.00  0.00           O  
ATOM    183  H   ASP A  15      -1.933  -6.428   2.008  1.00  0.00           H  
ATOM    184  HA  ASP A  15      -3.216  -8.831   1.435  1.00  0.00           H  
ATOM    185  HB2 ASP A  15      -4.119  -6.159   2.415  1.00  0.00           H  
ATOM    186  HB3 ASP A  15      -5.344  -7.326   1.923  1.00  0.00           H  
ATOM    187  N   CYS A  16      -4.236  -6.387  -0.549  1.00  0.00           N  
ATOM    188  CA  CYS A  16      -4.808  -6.104  -1.860  1.00  0.00           C  
ATOM    189  C   CYS A  16      -3.728  -5.648  -2.838  1.00  0.00           C  
ATOM    190  O   CYS A  16      -3.737  -6.025  -4.009  1.00  0.00           O  
ATOM    191  CB  CYS A  16      -5.893  -5.032  -1.746  1.00  0.00           C  
ATOM    192  SG  CYS A  16      -5.313  -3.461  -1.028  1.00  0.00           S  
ATOM    193  H   CYS A  16      -4.051  -5.643   0.062  1.00  0.00           H  
ATOM    194  HA  CYS A  16      -5.251  -7.015  -2.233  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      -6.282  -4.818  -2.731  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      -6.692  -5.404  -1.122  1.00  0.00           H  
ATOM    197  N   GLY A  17      -2.798  -4.835  -2.346  1.00  0.00           N  
ATOM    198  CA  GLY A  17      -1.724  -4.341  -3.189  1.00  0.00           C  
ATOM    199  C   GLY A  17      -1.805  -2.844  -3.413  1.00  0.00           C  
ATOM    200  O   GLY A  17      -1.207  -2.316  -4.351  1.00  0.00           O  
ATOM    201  H   GLY A  17      -2.841  -4.568  -1.404  1.00  0.00           H  
ATOM    202  HA2 GLY A  17      -0.779  -4.574  -2.722  1.00  0.00           H  
ATOM    203  HA3 GLY A  17      -1.775  -4.840  -4.146  1.00  0.00           H  
ATOM    204  N   LYS A  18      -2.547  -2.158  -2.551  1.00  0.00           N  
ATOM    205  CA  LYS A  18      -2.705  -0.712  -2.658  1.00  0.00           C  
ATOM    206  C   LYS A  18      -1.368  -0.003  -2.468  1.00  0.00           C  
ATOM    207  O   LYS A  18      -0.355  -0.637  -2.175  1.00  0.00           O  
ATOM    208  CB  LYS A  18      -3.713  -0.210  -1.622  1.00  0.00           C  
ATOM    209  CG  LYS A  18      -4.414   1.075  -2.028  1.00  0.00           C  
ATOM    210  CD  LYS A  18      -5.807   1.164  -1.426  1.00  0.00           C  
ATOM    211  CE  LYS A  18      -6.779   0.229  -2.130  1.00  0.00           C  
ATOM    212  NZ  LYS A  18      -7.188   0.754  -3.461  1.00  0.00           N  
ATOM    213  H   LYS A  18      -2.999  -2.635  -1.824  1.00  0.00           H  
ATOM    214  HA  LYS A  18      -3.078  -0.492  -3.647  1.00  0.00           H  
ATOM    215  HB2 LYS A  18      -4.463  -0.972  -1.468  1.00  0.00           H  
ATOM    216  HB3 LYS A  18      -3.195  -0.034  -0.690  1.00  0.00           H  
ATOM    217  HG2 LYS A  18      -3.831   1.916  -1.684  1.00  0.00           H  
ATOM    218  HG3 LYS A  18      -4.495   1.105  -3.105  1.00  0.00           H  
ATOM    219  HD2 LYS A  18      -5.757   0.893  -0.382  1.00  0.00           H  
ATOM    220  HD3 LYS A  18      -6.166   2.179  -1.520  1.00  0.00           H  
ATOM    221  HE2 LYS A  18      -6.303  -0.731  -2.262  1.00  0.00           H  
ATOM    222  HE3 LYS A  18      -7.657   0.113  -1.512  1.00  0.00           H  
ATOM    223  HZ1 LYS A  18      -7.563  -0.017  -4.050  1.00  0.00           H  
ATOM    224  HZ2 LYS A  18      -6.371   1.179  -3.944  1.00  0.00           H  
ATOM    225  HZ3 LYS A  18      -7.925   1.479  -3.348  1.00  0.00           H  
ATOM    226  N   ALA A  19      -1.374   1.316  -2.635  1.00  0.00           N  
ATOM    227  CA  ALA A  19      -0.162   2.111  -2.478  1.00  0.00           C  
ATOM    228  C   ALA A  19      -0.443   3.390  -1.697  1.00  0.00           C  
ATOM    229  O   ALA A  19      -1.526   3.967  -1.800  1.00  0.00           O  
ATOM    230  CB  ALA A  19       0.432   2.441  -3.839  1.00  0.00           C  
ATOM    231  H   ALA A  19      -2.213   1.764  -2.869  1.00  0.00           H  
ATOM    232  HA  ALA A  19       0.557   1.518  -1.932  1.00  0.00           H  
ATOM    233  HB1 ALA A  19      -0.364   2.595  -4.552  1.00  0.00           H  
ATOM    234  HB2 ALA A  19       1.027   3.340  -3.763  1.00  0.00           H  
ATOM    235  HB3 ALA A  19       1.056   1.623  -4.167  1.00  0.00           H  
ATOM    236  N   PHE A  20       0.539   3.828  -0.916  1.00  0.00           N  
ATOM    237  CA  PHE A  20       0.397   5.039  -0.116  1.00  0.00           C  
ATOM    238  C   PHE A  20       1.718   5.798  -0.039  1.00  0.00           C  
ATOM    239  O   PHE A  20       2.794   5.199  -0.048  1.00  0.00           O  
ATOM    240  CB  PHE A  20      -0.087   4.690   1.294  1.00  0.00           C  
ATOM    241  CG  PHE A  20      -1.435   4.029   1.318  1.00  0.00           C  
ATOM    242  CD1 PHE A  20      -2.592   4.788   1.395  1.00  0.00           C  
ATOM    243  CD2 PHE A  20      -1.546   2.649   1.265  1.00  0.00           C  
ATOM    244  CE1 PHE A  20      -3.835   4.183   1.418  1.00  0.00           C  
ATOM    245  CE2 PHE A  20      -2.786   2.038   1.287  1.00  0.00           C  
ATOM    246  CZ  PHE A  20      -3.931   2.806   1.365  1.00  0.00           C  
ATOM    247  H   PHE A  20       1.379   3.324  -0.876  1.00  0.00           H  
ATOM    248  HA  PHE A  20      -0.338   5.667  -0.594  1.00  0.00           H  
ATOM    249  HB2 PHE A  20       0.621   4.016   1.753  1.00  0.00           H  
ATOM    250  HB3 PHE A  20      -0.148   5.595   1.879  1.00  0.00           H  
ATOM    251  HD1 PHE A  20      -2.517   5.866   1.437  1.00  0.00           H  
ATOM    252  HD2 PHE A  20      -0.651   2.047   1.205  1.00  0.00           H  
ATOM    253  HE1 PHE A  20      -4.728   4.786   1.479  1.00  0.00           H  
ATOM    254  HE2 PHE A  20      -2.858   0.962   1.246  1.00  0.00           H  
ATOM    255  HZ  PHE A  20      -4.901   2.331   1.382  1.00  0.00           H  
ATOM    256  N   THR A  21       1.629   7.123   0.036  1.00  0.00           N  
ATOM    257  CA  THR A  21       2.816   7.965   0.112  1.00  0.00           C  
ATOM    258  C   THR A  21       3.372   8.004   1.531  1.00  0.00           C  
ATOM    259  O   THR A  21       4.584   7.930   1.735  1.00  0.00           O  
ATOM    260  CB  THR A  21       2.514   9.404  -0.348  1.00  0.00           C  
ATOM    261  OG1 THR A  21       1.965   9.390  -1.670  1.00  0.00           O  
ATOM    262  CG2 THR A  21       3.774  10.255  -0.325  1.00  0.00           C  
ATOM    263  H   THR A  21       0.743   7.542   0.039  1.00  0.00           H  
ATOM    264  HA  THR A  21       3.564   7.548  -0.546  1.00  0.00           H  
ATOM    265  HB  THR A  21       1.792   9.838   0.329  1.00  0.00           H  
ATOM    266  HG1 THR A  21       2.031  10.269  -2.053  1.00  0.00           H  
ATOM    267 HG21 THR A  21       4.137  10.334   0.689  1.00  0.00           H  
ATOM    268 HG22 THR A  21       3.550  11.241  -0.704  1.00  0.00           H  
ATOM    269 HG23 THR A  21       4.531   9.795  -0.943  1.00  0.00           H  
ATOM    270  N   PHE A  22       2.480   8.119   2.509  1.00  0.00           N  
ATOM    271  CA  PHE A  22       2.883   8.167   3.909  1.00  0.00           C  
ATOM    272  C   PHE A  22       2.685   6.810   4.579  1.00  0.00           C  
ATOM    273  O   PHE A  22       1.786   6.052   4.218  1.00  0.00           O  
ATOM    274  CB  PHE A  22       2.083   9.238   4.655  1.00  0.00           C  
ATOM    275  CG  PHE A  22       2.138  10.590   4.003  1.00  0.00           C  
ATOM    276  CD1 PHE A  22       3.341  11.263   3.874  1.00  0.00           C  
ATOM    277  CD2 PHE A  22       0.985  11.187   3.519  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       3.395  12.507   3.274  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       1.032  12.430   2.918  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       2.239  13.092   2.797  1.00  0.00           C  
ATOM    281  H   PHE A  22       1.527   8.173   2.283  1.00  0.00           H  
ATOM    282  HA  PHE A  22       3.930   8.424   3.944  1.00  0.00           H  
ATOM    283  HB2 PHE A  22       1.048   8.935   4.704  1.00  0.00           H  
ATOM    284  HB3 PHE A  22       2.473   9.335   5.657  1.00  0.00           H  
ATOM    285  HD1 PHE A  22       4.247  10.807   4.249  1.00  0.00           H  
ATOM    286  HD2 PHE A  22       0.040  10.671   3.614  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       4.340  13.022   3.181  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       0.127  12.886   2.545  1.00  0.00           H  
ATOM    289  HZ  PHE A  22       2.279  14.064   2.327  1.00  0.00           H  
ATOM    290  N   LYS A  23       3.534   6.511   5.557  1.00  0.00           N  
ATOM    291  CA  LYS A  23       3.455   5.247   6.279  1.00  0.00           C  
ATOM    292  C   LYS A  23       2.114   5.112   6.993  1.00  0.00           C  
ATOM    293  O   LYS A  23       1.387   4.139   6.790  1.00  0.00           O  
ATOM    294  CB  LYS A  23       4.597   5.143   7.292  1.00  0.00           C  
ATOM    295  CG  LYS A  23       4.672   3.795   7.988  1.00  0.00           C  
ATOM    296  CD  LYS A  23       6.018   3.588   8.662  1.00  0.00           C  
ATOM    297  CE  LYS A  23       6.245   2.127   9.019  1.00  0.00           C  
ATOM    298  NZ  LYS A  23       7.601   1.900   9.589  1.00  0.00           N  
ATOM    299  H   LYS A  23       4.231   7.158   5.799  1.00  0.00           H  
ATOM    300  HA  LYS A  23       3.549   4.448   5.560  1.00  0.00           H  
ATOM    301  HB2 LYS A  23       5.533   5.312   6.780  1.00  0.00           H  
ATOM    302  HB3 LYS A  23       4.465   5.906   8.045  1.00  0.00           H  
ATOM    303  HG2 LYS A  23       3.895   3.743   8.737  1.00  0.00           H  
ATOM    304  HG3 LYS A  23       4.522   3.013   7.257  1.00  0.00           H  
ATOM    305  HD2 LYS A  23       6.800   3.908   7.989  1.00  0.00           H  
ATOM    306  HD3 LYS A  23       6.053   4.180   9.566  1.00  0.00           H  
ATOM    307  HE2 LYS A  23       5.504   1.828   9.744  1.00  0.00           H  
ATOM    308  HE3 LYS A  23       6.135   1.531   8.125  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23       7.529   1.382  10.488  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23       8.073   2.810   9.763  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23       8.179   1.344   8.927  1.00  0.00           H  
ATOM    312  N   SER A  24       1.792   6.094   7.829  1.00  0.00           N  
ATOM    313  CA  SER A  24       0.539   6.082   8.575  1.00  0.00           C  
ATOM    314  C   SER A  24      -0.638   5.772   7.655  1.00  0.00           C  
ATOM    315  O   SER A  24      -1.503   4.963   7.989  1.00  0.00           O  
ATOM    316  CB  SER A  24       0.320   7.430   9.266  1.00  0.00           C  
ATOM    317  OG  SER A  24       1.111   7.536  10.437  1.00  0.00           O  
ATOM    318  H   SER A  24       2.413   6.842   7.949  1.00  0.00           H  
ATOM    319  HA  SER A  24       0.607   5.309   9.326  1.00  0.00           H  
ATOM    320  HB2 SER A  24       0.591   8.226   8.590  1.00  0.00           H  
ATOM    321  HB3 SER A  24      -0.721   7.526   9.538  1.00  0.00           H  
ATOM    322  HG  SER A  24       0.821   8.294  10.951  1.00  0.00           H  
ATOM    323  N   GLN A  25      -0.663   6.423   6.497  1.00  0.00           N  
ATOM    324  CA  GLN A  25      -1.734   6.218   5.529  1.00  0.00           C  
ATOM    325  C   GLN A  25      -1.975   4.731   5.291  1.00  0.00           C  
ATOM    326  O   GLN A  25      -3.119   4.277   5.239  1.00  0.00           O  
ATOM    327  CB  GLN A  25      -1.394   6.909   4.207  1.00  0.00           C  
ATOM    328  CG  GLN A  25      -1.629   8.411   4.228  1.00  0.00           C  
ATOM    329  CD  GLN A  25      -3.077   8.772   4.497  1.00  0.00           C  
ATOM    330  OE1 GLN A  25      -3.402   9.352   5.533  1.00  0.00           O  
ATOM    331  NE2 GLN A  25      -3.955   8.431   3.561  1.00  0.00           N  
ATOM    332  H   GLN A  25       0.055   7.056   6.288  1.00  0.00           H  
ATOM    333  HA  GLN A  25      -2.634   6.656   5.933  1.00  0.00           H  
ATOM    334  HB2 GLN A  25      -0.354   6.732   3.978  1.00  0.00           H  
ATOM    335  HB3 GLN A  25      -2.005   6.483   3.424  1.00  0.00           H  
ATOM    336  HG2 GLN A  25      -1.016   8.848   5.003  1.00  0.00           H  
ATOM    337  HG3 GLN A  25      -1.342   8.821   3.271  1.00  0.00           H  
ATOM    338 HE21 GLN A  25      -3.624   7.970   2.761  1.00  0.00           H  
ATOM    339 HE22 GLN A  25      -4.898   8.651   3.709  1.00  0.00           H  
ATOM    340  N   LEU A  26      -0.891   3.977   5.147  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -0.985   2.539   4.914  1.00  0.00           C  
ATOM    342  C   LEU A  26      -1.586   1.830   6.123  1.00  0.00           C  
ATOM    343  O   LEU A  26      -2.575   1.106   6.002  1.00  0.00           O  
ATOM    344  CB  LEU A  26       0.397   1.962   4.604  1.00  0.00           C  
ATOM    345  CG  LEU A  26       0.478   0.439   4.489  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -0.417  -0.059   3.364  1.00  0.00           C  
ATOM    347  CD2 LEU A  26       1.916  -0.003   4.263  1.00  0.00           C  
ATOM    348  H   LEU A  26      -0.007   4.395   5.198  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -1.630   2.383   4.062  1.00  0.00           H  
ATOM    350  HB2 LEU A  26       0.729   2.382   3.668  1.00  0.00           H  
ATOM    351  HB3 LEU A  26       1.068   2.271   5.394  1.00  0.00           H  
ATOM    352  HG  LEU A  26       0.131  -0.004   5.412  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -0.605  -1.114   3.495  1.00  0.00           H  
ATOM    354 HD12 LEU A  26       0.072   0.105   2.416  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -1.353   0.480   3.384  1.00  0.00           H  
ATOM    356 HD21 LEU A  26       2.236  -0.622   5.088  1.00  0.00           H  
ATOM    357 HD22 LEU A  26       2.554   0.867   4.197  1.00  0.00           H  
ATOM    358 HD23 LEU A  26       1.980  -0.566   3.344  1.00  0.00           H  
ATOM    359  N   ILE A  27      -0.984   2.044   7.288  1.00  0.00           N  
ATOM    360  CA  ILE A  27      -1.462   1.428   8.519  1.00  0.00           C  
ATOM    361  C   ILE A  27      -2.975   1.563   8.650  1.00  0.00           C  
ATOM    362  O   ILE A  27      -3.667   0.606   8.997  1.00  0.00           O  
ATOM    363  CB  ILE A  27      -0.793   2.052   9.758  1.00  0.00           C  
ATOM    364  CG1 ILE A  27       0.726   1.882   9.685  1.00  0.00           C  
ATOM    365  CG2 ILE A  27      -1.341   1.423  11.030  1.00  0.00           C  
ATOM    366  CD1 ILE A  27       1.490   2.957  10.425  1.00  0.00           C  
ATOM    367  H   ILE A  27      -0.200   2.631   7.320  1.00  0.00           H  
ATOM    368  HA  ILE A  27      -1.206   0.378   8.487  1.00  0.00           H  
ATOM    369  HB  ILE A  27      -1.030   3.105   9.775  1.00  0.00           H  
ATOM    370 HG12 ILE A  27       0.996   0.929  10.112  1.00  0.00           H  
ATOM    371 HG13 ILE A  27       1.034   1.908   8.649  1.00  0.00           H  
ATOM    372 HG21 ILE A  27      -1.694   0.425  10.814  1.00  0.00           H  
ATOM    373 HG22 ILE A  27      -0.560   1.374  11.773  1.00  0.00           H  
ATOM    374 HG23 ILE A  27      -2.159   2.020  11.404  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       0.800   3.707  10.785  1.00  0.00           H  
ATOM    376 HD12 ILE A  27       2.010   2.516  11.264  1.00  0.00           H  
ATOM    377 HD13 ILE A  27       2.205   3.415   9.759  1.00  0.00           H  
ATOM    378  N   VAL A  28      -3.484   2.758   8.368  1.00  0.00           N  
ATOM    379  CA  VAL A  28      -4.916   3.019   8.451  1.00  0.00           C  
ATOM    380  C   VAL A  28      -5.683   2.206   7.414  1.00  0.00           C  
ATOM    381  O   VAL A  28      -6.738   1.642   7.708  1.00  0.00           O  
ATOM    382  CB  VAL A  28      -5.227   4.514   8.248  1.00  0.00           C  
ATOM    383  CG1 VAL A  28      -6.728   4.757   8.290  1.00  0.00           C  
ATOM    384  CG2 VAL A  28      -4.513   5.353   9.297  1.00  0.00           C  
ATOM    385  H   VAL A  28      -2.881   3.482   8.097  1.00  0.00           H  
ATOM    386  HA  VAL A  28      -5.251   2.733   9.438  1.00  0.00           H  
ATOM    387  HB  VAL A  28      -4.864   4.807   7.275  1.00  0.00           H  
ATOM    388 HG11 VAL A  28      -7.073   4.704   9.312  1.00  0.00           H  
ATOM    389 HG12 VAL A  28      -6.946   5.735   7.886  1.00  0.00           H  
ATOM    390 HG13 VAL A  28      -7.231   4.004   7.702  1.00  0.00           H  
ATOM    391 HG21 VAL A  28      -3.580   4.879   9.564  1.00  0.00           H  
ATOM    392 HG22 VAL A  28      -4.318   6.337   8.898  1.00  0.00           H  
ATOM    393 HG23 VAL A  28      -5.137   5.438  10.176  1.00  0.00           H  
ATOM    394  N   HIS A  29      -5.147   2.150   6.199  1.00  0.00           N  
ATOM    395  CA  HIS A  29      -5.781   1.405   5.117  1.00  0.00           C  
ATOM    396  C   HIS A  29      -5.902  -0.074   5.474  1.00  0.00           C  
ATOM    397  O   HIS A  29      -7.003  -0.621   5.523  1.00  0.00           O  
ATOM    398  CB  HIS A  29      -4.983   1.565   3.823  1.00  0.00           C  
ATOM    399  CG  HIS A  29      -5.195   0.450   2.846  1.00  0.00           C  
ATOM    400  ND1 HIS A  29      -6.298   0.371   2.022  1.00  0.00           N  
ATOM    401  CD2 HIS A  29      -4.437  -0.635   2.563  1.00  0.00           C  
ATOM    402  CE1 HIS A  29      -6.210  -0.715   1.275  1.00  0.00           C  
ATOM    403  NE2 HIS A  29      -5.090  -1.343   1.584  1.00  0.00           N  
ATOM    404  H   HIS A  29      -4.305   2.621   6.026  1.00  0.00           H  
ATOM    405  HA  HIS A  29      -6.771   1.809   4.972  1.00  0.00           H  
ATOM    406  HB2 HIS A  29      -5.273   2.487   3.341  1.00  0.00           H  
ATOM    407  HB3 HIS A  29      -3.929   1.604   4.060  1.00  0.00           H  
ATOM    408  HD1 HIS A  29      -7.036   1.014   1.990  1.00  0.00           H  
ATOM    409  HD2 HIS A  29      -3.494  -0.897   3.022  1.00  0.00           H  
ATOM    410  HE1 HIS A  29      -6.930  -1.036   0.538  1.00  0.00           H  
ATOM    411  N   GLN A  30      -4.763  -0.713   5.722  1.00  0.00           N  
ATOM    412  CA  GLN A  30      -4.743  -2.128   6.072  1.00  0.00           C  
ATOM    413  C   GLN A  30      -5.922  -2.483   6.973  1.00  0.00           C  
ATOM    414  O   GLN A  30      -6.408  -3.613   6.960  1.00  0.00           O  
ATOM    415  CB  GLN A  30      -3.429  -2.483   6.769  1.00  0.00           C  
ATOM    416  CG  GLN A  30      -2.214  -2.396   5.859  1.00  0.00           C  
ATOM    417  CD  GLN A  30      -1.075  -3.284   6.318  1.00  0.00           C  
ATOM    418  OE1 GLN A  30      -1.228  -4.501   6.430  1.00  0.00           O  
ATOM    419  NE2 GLN A  30       0.076  -2.680   6.588  1.00  0.00           N  
ATOM    420  H   GLN A  30      -3.918  -0.222   5.667  1.00  0.00           H  
ATOM    421  HA  GLN A  30      -4.821  -2.697   5.158  1.00  0.00           H  
ATOM    422  HB2 GLN A  30      -3.280  -1.808   7.598  1.00  0.00           H  
ATOM    423  HB3 GLN A  30      -3.497  -3.493   7.146  1.00  0.00           H  
ATOM    424  HG2 GLN A  30      -2.505  -2.696   4.863  1.00  0.00           H  
ATOM    425  HG3 GLN A  30      -1.869  -1.373   5.839  1.00  0.00           H  
ATOM    426 HE21 GLN A  30       0.124  -1.707   6.478  1.00  0.00           H  
ATOM    427 HE22 GLN A  30       0.828  -3.230   6.888  1.00  0.00           H  
ATOM    428  N   GLY A  31      -6.377  -1.508   7.755  1.00  0.00           N  
ATOM    429  CA  GLY A  31      -7.495  -1.738   8.651  1.00  0.00           C  
ATOM    430  C   GLY A  31      -8.738  -2.208   7.920  1.00  0.00           C  
ATOM    431  O   GLY A  31      -9.399  -3.153   8.350  1.00  0.00           O  
ATOM    432  H   GLY A  31      -5.951  -0.627   7.723  1.00  0.00           H  
ATOM    433  HA2 GLY A  31      -7.213  -2.486   9.377  1.00  0.00           H  
ATOM    434  HA3 GLY A  31      -7.723  -0.817   9.168  1.00  0.00           H  
ATOM    435  N   ILE A  32      -9.056  -1.545   6.813  1.00  0.00           N  
ATOM    436  CA  ILE A  32     -10.228  -1.900   6.022  1.00  0.00           C  
ATOM    437  C   ILE A  32     -10.335  -3.411   5.845  1.00  0.00           C  
ATOM    438  O   ILE A  32     -11.433  -3.960   5.752  1.00  0.00           O  
ATOM    439  CB  ILE A  32     -10.193  -1.233   4.634  1.00  0.00           C  
ATOM    440  CG1 ILE A  32      -9.042  -1.800   3.800  1.00  0.00           C  
ATOM    441  CG2 ILE A  32     -10.060   0.275   4.775  1.00  0.00           C  
ATOM    442  CD1 ILE A  32      -9.431  -3.003   2.970  1.00  0.00           C  
ATOM    443  H   ILE A  32      -8.490  -0.801   6.521  1.00  0.00           H  
ATOM    444  HA  ILE A  32     -11.104  -1.547   6.547  1.00  0.00           H  
ATOM    445  HB  ILE A  32     -11.127  -1.443   4.135  1.00  0.00           H  
ATOM    446 HG12 ILE A  32      -8.682  -1.037   3.129  1.00  0.00           H  
ATOM    447 HG13 ILE A  32      -8.241  -2.098   4.462  1.00  0.00           H  
ATOM    448 HG21 ILE A  32     -10.971   0.750   4.441  1.00  0.00           H  
ATOM    449 HG22 ILE A  32      -9.884   0.526   5.810  1.00  0.00           H  
ATOM    450 HG23 ILE A  32      -9.233   0.622   4.174  1.00  0.00           H  
ATOM    451 HD11 ILE A  32      -8.599  -3.294   2.345  1.00  0.00           H  
ATOM    452 HD12 ILE A  32      -9.693  -3.822   3.623  1.00  0.00           H  
ATOM    453 HD13 ILE A  32     -10.277  -2.753   2.348  1.00  0.00           H  
ATOM    454  N   HIS A  33      -9.186  -4.079   5.800  1.00  0.00           N  
ATOM    455  CA  HIS A  33      -9.150  -5.528   5.637  1.00  0.00           C  
ATOM    456  C   HIS A  33      -9.712  -6.228   6.871  1.00  0.00           C  
ATOM    457  O   HIS A  33     -10.789  -6.823   6.824  1.00  0.00           O  
ATOM    458  CB  HIS A  33      -7.718  -5.998   5.378  1.00  0.00           C  
ATOM    459  CG  HIS A  33      -7.163  -5.531   4.067  1.00  0.00           C  
ATOM    460  ND1 HIS A  33      -7.842  -5.660   2.874  1.00  0.00           N  
ATOM    461  CD2 HIS A  33      -5.987  -4.933   3.767  1.00  0.00           C  
ATOM    462  CE1 HIS A  33      -7.106  -5.162   1.896  1.00  0.00           C  
ATOM    463  NE2 HIS A  33      -5.976  -4.714   2.411  1.00  0.00           N  
ATOM    464  H   HIS A  33      -8.343  -3.586   5.880  1.00  0.00           H  
ATOM    465  HA  HIS A  33      -9.762  -5.781   4.785  1.00  0.00           H  
ATOM    466  HB2 HIS A  33      -7.076  -5.623   6.161  1.00  0.00           H  
ATOM    467  HB3 HIS A  33      -7.694  -7.078   5.384  1.00  0.00           H  
ATOM    468  HD1 HIS A  33      -8.730  -6.058   2.761  1.00  0.00           H  
ATOM    469  HD2 HIS A  33      -5.201  -4.675   4.463  1.00  0.00           H  
ATOM    470  HE1 HIS A  33      -7.382  -5.127   0.852  1.00  0.00           H  
ATOM    471  N   THR A  34      -8.975  -6.153   7.975  1.00  0.00           N  
ATOM    472  CA  THR A  34      -9.398  -6.781   9.220  1.00  0.00           C  
ATOM    473  C   THR A  34     -10.772  -6.279   9.649  1.00  0.00           C  
ATOM    474  O   THR A  34     -11.434  -6.892  10.486  1.00  0.00           O  
ATOM    475  CB  THR A  34      -8.390  -6.515  10.354  1.00  0.00           C  
ATOM    476  OG1 THR A  34      -8.895  -7.034  11.590  1.00  0.00           O  
ATOM    477  CG2 THR A  34      -8.117  -5.026  10.497  1.00  0.00           C  
ATOM    478  H   THR A  34      -8.126  -5.665   7.949  1.00  0.00           H  
ATOM    479  HA  THR A  34      -9.450  -7.847   9.056  1.00  0.00           H  
ATOM    480  HB  THR A  34      -7.462  -7.015  10.115  1.00  0.00           H  
ATOM    481  HG1 THR A  34      -8.893  -7.993  11.559  1.00  0.00           H  
ATOM    482 HG21 THR A  34      -7.637  -4.660   9.602  1.00  0.00           H  
ATOM    483 HG22 THR A  34      -7.470  -4.858  11.346  1.00  0.00           H  
ATOM    484 HG23 THR A  34      -9.049  -4.501  10.646  1.00  0.00           H  
ATOM    485  N   GLY A  35     -11.196  -5.160   9.070  1.00  0.00           N  
ATOM    486  CA  GLY A  35     -12.490  -4.596   9.405  1.00  0.00           C  
ATOM    487  C   GLY A  35     -13.588  -5.069   8.473  1.00  0.00           C  
ATOM    488  O   GLY A  35     -13.957  -6.243   8.481  1.00  0.00           O  
ATOM    489  H   GLY A  35     -10.626  -4.714   8.409  1.00  0.00           H  
ATOM    490  HA2 GLY A  35     -12.744  -4.879  10.416  1.00  0.00           H  
ATOM    491  HA3 GLY A  35     -12.426  -3.519   9.349  1.00  0.00           H  
ATOM    492  N   VAL A  36     -14.115  -4.151   7.668  1.00  0.00           N  
ATOM    493  CA  VAL A  36     -15.178  -4.481   6.726  1.00  0.00           C  
ATOM    494  C   VAL A  36     -14.827  -5.722   5.913  1.00  0.00           C  
ATOM    495  O   VAL A  36     -13.709  -5.855   5.416  1.00  0.00           O  
ATOM    496  CB  VAL A  36     -15.456  -3.312   5.762  1.00  0.00           C  
ATOM    497  CG1 VAL A  36     -16.470  -3.721   4.705  1.00  0.00           C  
ATOM    498  CG2 VAL A  36     -15.939  -2.091   6.532  1.00  0.00           C  
ATOM    499  H   VAL A  36     -13.780  -3.231   7.708  1.00  0.00           H  
ATOM    500  HA  VAL A  36     -16.077  -4.675   7.292  1.00  0.00           H  
ATOM    501  HB  VAL A  36     -14.533  -3.055   5.264  1.00  0.00           H  
ATOM    502 HG11 VAL A  36     -17.167  -2.912   4.542  1.00  0.00           H  
ATOM    503 HG12 VAL A  36     -15.956  -3.946   3.781  1.00  0.00           H  
ATOM    504 HG13 VAL A  36     -17.007  -4.596   5.041  1.00  0.00           H  
ATOM    505 HG21 VAL A  36     -15.720  -2.217   7.581  1.00  0.00           H  
ATOM    506 HG22 VAL A  36     -15.436  -1.211   6.161  1.00  0.00           H  
ATOM    507 HG23 VAL A  36     -17.006  -1.980   6.398  1.00  0.00           H  
ATOM    508  N   SER A  37     -15.790  -6.628   5.782  1.00  0.00           N  
ATOM    509  CA  SER A  37     -15.583  -7.862   5.032  1.00  0.00           C  
ATOM    510  C   SER A  37     -16.378  -7.847   3.731  1.00  0.00           C  
ATOM    511  O   SER A  37     -17.269  -7.018   3.544  1.00  0.00           O  
ATOM    512  CB  SER A  37     -15.987  -9.071   5.877  1.00  0.00           C  
ATOM    513  OG  SER A  37     -15.624 -10.283   5.239  1.00  0.00           O  
ATOM    514  H   SER A  37     -16.661  -6.465   6.202  1.00  0.00           H  
ATOM    515  HA  SER A  37     -14.531  -7.933   4.797  1.00  0.00           H  
ATOM    516  HB2 SER A  37     -15.493  -9.020   6.835  1.00  0.00           H  
ATOM    517  HB3 SER A  37     -17.058  -9.062   6.023  1.00  0.00           H  
ATOM    518  HG  SER A  37     -14.699 -10.247   4.986  1.00  0.00           H  
ATOM    519  N   GLY A  38     -16.050  -8.770   2.833  1.00  0.00           N  
ATOM    520  CA  GLY A  38     -16.742  -8.847   1.559  1.00  0.00           C  
ATOM    521  C   GLY A  38     -16.087  -9.821   0.601  1.00  0.00           C  
ATOM    522  O   GLY A  38     -15.334 -10.709   1.002  1.00  0.00           O  
ATOM    523  H   GLY A  38     -15.331  -9.405   3.036  1.00  0.00           H  
ATOM    524  HA2 GLY A  38     -17.761  -9.159   1.734  1.00  0.00           H  
ATOM    525  HA3 GLY A  38     -16.750  -7.866   1.108  1.00  0.00           H  
ATOM    526  N   PRO A  39     -16.376  -9.662  -0.700  1.00  0.00           N  
ATOM    527  CA  PRO A  39     -15.820 -10.527  -1.745  1.00  0.00           C  
ATOM    528  C   PRO A  39     -14.326 -10.304  -1.948  1.00  0.00           C  
ATOM    529  O   PRO A  39     -13.711 -10.914  -2.823  1.00  0.00           O  
ATOM    530  CB  PRO A  39     -16.598 -10.114  -2.997  1.00  0.00           C  
ATOM    531  CG  PRO A  39     -17.027  -8.712  -2.731  1.00  0.00           C  
ATOM    532  CD  PRO A  39     -17.266  -8.626  -1.249  1.00  0.00           C  
ATOM    533  HA  PRO A  39     -16.002 -11.570  -1.535  1.00  0.00           H  
ATOM    534  HB2 PRO A  39     -15.951 -10.173  -3.861  1.00  0.00           H  
ATOM    535  HB3 PRO A  39     -17.447 -10.767  -3.130  1.00  0.00           H  
ATOM    536  HG2 PRO A  39     -16.246  -8.027  -3.026  1.00  0.00           H  
ATOM    537  HG3 PRO A  39     -17.938  -8.498  -3.271  1.00  0.00           H  
ATOM    538  HD2 PRO A  39     -16.994  -7.648  -0.879  1.00  0.00           H  
ATOM    539  HD3 PRO A  39     -18.298  -8.844  -1.020  1.00  0.00           H  
ATOM    540  N   SER A  40     -13.747  -9.426  -1.135  1.00  0.00           N  
ATOM    541  CA  SER A  40     -12.324  -9.120  -1.229  1.00  0.00           C  
ATOM    542  C   SER A  40     -11.485 -10.383  -1.063  1.00  0.00           C  
ATOM    543  O   SER A  40     -10.554 -10.628  -1.831  1.00  0.00           O  
ATOM    544  CB  SER A  40     -11.932  -8.091  -0.167  1.00  0.00           C  
ATOM    545  OG  SER A  40     -12.191  -8.579   1.138  1.00  0.00           O  
ATOM    546  H   SER A  40     -14.291  -8.971  -0.458  1.00  0.00           H  
ATOM    547  HA  SER A  40     -12.138  -8.703  -2.207  1.00  0.00           H  
ATOM    548  HB2 SER A  40     -10.878  -7.872  -0.253  1.00  0.00           H  
ATOM    549  HB3 SER A  40     -12.501  -7.185  -0.320  1.00  0.00           H  
ATOM    550  HG  SER A  40     -11.899  -7.934   1.786  1.00  0.00           H  
ATOM    551  N   SER A  41     -11.822 -11.182  -0.056  1.00  0.00           N  
ATOM    552  CA  SER A  41     -11.097 -12.419   0.214  1.00  0.00           C  
ATOM    553  C   SER A  41     -11.399 -13.468  -0.851  1.00  0.00           C  
ATOM    554  O   SER A  41     -12.504 -14.006  -0.914  1.00  0.00           O  
ATOM    555  CB  SER A  41     -11.466 -12.959   1.597  1.00  0.00           C  
ATOM    556  OG  SER A  41     -11.178 -12.009   2.609  1.00  0.00           O  
ATOM    557  H   SER A  41     -12.573 -10.932   0.522  1.00  0.00           H  
ATOM    558  HA  SER A  41     -10.041 -12.195   0.194  1.00  0.00           H  
ATOM    559  HB2 SER A  41     -12.521 -13.186   1.623  1.00  0.00           H  
ATOM    560  HB3 SER A  41     -10.899 -13.858   1.792  1.00  0.00           H  
ATOM    561  HG  SER A  41     -10.424 -12.307   3.123  1.00  0.00           H  
ATOM    562  N   GLY A  42     -10.407 -13.755  -1.689  1.00  0.00           N  
ATOM    563  CA  GLY A  42     -10.585 -14.739  -2.741  1.00  0.00           C  
ATOM    564  C   GLY A  42      -9.819 -14.386  -4.000  1.00  0.00           C  
ATOM    565  O   GLY A  42      -8.684 -13.922  -3.901  1.00  0.00           O  
ATOM    566  H   GLY A  42      -9.547 -13.295  -1.591  1.00  0.00           H  
ATOM    567  HA2 GLY A  42     -10.245 -15.699  -2.382  1.00  0.00           H  
ATOM    568  HA3 GLY A  42     -11.636 -14.807  -2.980  1.00  0.00           H  
TER     569      GLY A  42                                                      
HETATM  570 ZN    ZN A 201      -4.929  -3.382   1.185  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       1.137  -3.209 -22.695  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.120  -3.400 -21.257  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.768  -2.130 -20.508  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.250  -1.048 -20.846  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.068  -2.306 -23.069  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.394  -4.161 -21.014  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.096  -3.733 -20.937  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.075  -2.260 -19.489  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.495  -1.112 -18.693  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.209  -1.344 -17.212  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.076  -1.798 -16.465  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.987  -0.840 -18.900  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.264  -0.522 -20.252  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.425  -3.149 -19.268  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.068  -0.253 -19.027  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.551  -1.718 -18.626  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.288  -0.010 -18.278  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.616  -0.945 -20.821  1.00  0.00           H  
ATOM     19  N   SER A   3       1.013  -1.027 -16.796  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.416  -1.203 -15.405  1.00  0.00           C  
ATOM     21  C   SER A   3       1.067   0.030 -14.578  1.00  0.00           C  
ATOM     22  O   SER A   3       0.382  -0.064 -13.561  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.917  -1.482 -15.319  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.666  -0.428 -15.900  1.00  0.00           O  
ATOM     25  H   SER A   3       1.659  -0.669 -17.440  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.877  -2.052 -15.009  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.203  -1.582 -14.283  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.141  -2.399 -15.845  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.320  -0.793 -16.500  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.546   1.188 -15.024  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.275   2.425 -14.314  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.040   3.601 -14.887  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.234   3.496 -15.170  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.086   1.203 -15.841  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.218   2.635 -14.369  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.554   2.300 -13.278  1.00  0.00           H  
ATOM     37  N   SER A   5       1.352   4.725 -15.059  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.973   5.925 -15.608  1.00  0.00           C  
ATOM     39  C   SER A   5       2.506   6.819 -14.492  1.00  0.00           C  
ATOM     40  O   SER A   5       3.607   7.360 -14.588  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.968   6.700 -16.462  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.440   8.006 -16.747  1.00  0.00           O  
ATOM     43  H   SER A   5       0.403   4.747 -14.814  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.799   5.616 -16.230  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.811   6.176 -17.393  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.031   6.777 -15.930  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.400   8.010 -16.728  1.00  0.00           H  
ATOM     48  N   SER A   6       1.715   6.970 -13.435  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.104   7.802 -12.302  1.00  0.00           C  
ATOM     50  C   SER A   6       1.782   7.106 -10.982  1.00  0.00           C  
ATOM     51  O   SER A   6       0.928   6.222 -10.925  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.390   9.154 -12.365  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.098  10.065 -13.187  1.00  0.00           O  
ATOM     54  H   SER A   6       0.848   6.513 -13.417  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.170   7.963 -12.360  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.400   9.016 -12.771  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.317   9.566 -11.370  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.915  10.322 -12.752  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.474   7.513  -9.922  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.250   6.920  -8.617  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.246   5.822  -8.300  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.019   4.657  -8.621  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.143   8.222 -10.027  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.327   7.690  -7.865  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.253   6.503  -8.590  1.00  0.00           H  
ATOM     66  N   GLU A   8       4.355   6.196  -7.668  1.00  0.00           N  
ATOM     67  CA  GLU A   8       5.391   5.235  -7.310  1.00  0.00           C  
ATOM     68  C   GLU A   8       5.691   5.290  -5.815  1.00  0.00           C  
ATOM     69  O   GLU A   8       6.851   5.326  -5.404  1.00  0.00           O  
ATOM     70  CB  GLU A   8       6.668   5.506  -8.109  1.00  0.00           C  
ATOM     71  CG  GLU A   8       7.056   6.974  -8.155  1.00  0.00           C  
ATOM     72  CD  GLU A   8       6.942   7.651  -6.803  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       7.923   7.604  -6.031  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       5.872   8.227  -6.517  1.00  0.00           O  
ATOM     75  H   GLU A   8       4.479   7.141  -7.439  1.00  0.00           H  
ATOM     76  HA  GLU A   8       5.027   4.248  -7.556  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       7.481   4.953  -7.663  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       6.523   5.161  -9.122  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       8.078   7.052  -8.494  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       6.407   7.483  -8.852  1.00  0.00           H  
ATOM     81  N   LYS A   9       4.638   5.297  -5.006  1.00  0.00           N  
ATOM     82  CA  LYS A   9       4.786   5.348  -3.556  1.00  0.00           C  
ATOM     83  C   LYS A   9       5.622   4.175  -3.054  1.00  0.00           C  
ATOM     84  O   LYS A   9       5.561   3.065  -3.584  1.00  0.00           O  
ATOM     85  CB  LYS A   9       3.413   5.334  -2.882  1.00  0.00           C  
ATOM     86  CG  LYS A   9       2.583   6.575  -3.166  1.00  0.00           C  
ATOM     87  CD  LYS A   9       1.771   6.422  -4.441  1.00  0.00           C  
ATOM     88  CE  LYS A   9       0.492   7.244  -4.388  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -0.448   6.742  -3.349  1.00  0.00           N  
ATOM     90  H   LYS A   9       3.737   5.267  -5.393  1.00  0.00           H  
ATOM     91  HA  LYS A   9       5.292   6.268  -3.306  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       2.863   4.472  -3.228  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       3.551   5.257  -1.813  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       1.909   6.743  -2.340  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       3.245   7.423  -3.271  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       2.365   6.755  -5.279  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       1.513   5.380  -4.571  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       0.747   8.269  -4.166  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       0.009   7.195  -5.353  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -0.674   7.501  -2.674  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -0.018   5.949  -2.831  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -1.329   6.413  -3.792  1.00  0.00           H  
ATOM    103  N   PRO A  10       6.422   4.423  -2.006  1.00  0.00           N  
ATOM    104  CA  PRO A  10       7.284   3.399  -1.408  1.00  0.00           C  
ATOM    105  C   PRO A  10       6.487   2.328  -0.671  1.00  0.00           C  
ATOM    106  O   PRO A  10       6.745   1.134  -0.822  1.00  0.00           O  
ATOM    107  CB  PRO A  10       8.149   4.193  -0.426  1.00  0.00           C  
ATOM    108  CG  PRO A  10       7.332   5.392  -0.086  1.00  0.00           C  
ATOM    109  CD  PRO A  10       6.546   5.722  -1.324  1.00  0.00           C  
ATOM    110  HA  PRO A  10       7.915   2.930  -2.149  1.00  0.00           H  
ATOM    111  HB2 PRO A  10       8.351   3.590   0.449  1.00  0.00           H  
ATOM    112  HB3 PRO A  10       9.078   4.470  -0.901  1.00  0.00           H  
ATOM    113  HG2 PRO A  10       6.666   5.162   0.732  1.00  0.00           H  
ATOM    114  HG3 PRO A  10       7.981   6.215   0.177  1.00  0.00           H  
ATOM    115  HD2 PRO A  10       5.574   6.114  -1.061  1.00  0.00           H  
ATOM    116  HD3 PRO A  10       7.086   6.429  -1.937  1.00  0.00           H  
ATOM    117  N   TYR A  11       5.517   2.763   0.126  1.00  0.00           N  
ATOM    118  CA  TYR A  11       4.683   1.841   0.888  1.00  0.00           C  
ATOM    119  C   TYR A  11       3.605   1.224   0.003  1.00  0.00           C  
ATOM    120  O   TYR A  11       2.816   1.933  -0.621  1.00  0.00           O  
ATOM    121  CB  TYR A  11       4.037   2.565   2.071  1.00  0.00           C  
ATOM    122  CG  TYR A  11       5.024   3.319   2.933  1.00  0.00           C  
ATOM    123  CD1 TYR A  11       5.367   4.633   2.643  1.00  0.00           C  
ATOM    124  CD2 TYR A  11       5.612   2.716   4.038  1.00  0.00           C  
ATOM    125  CE1 TYR A  11       6.269   5.326   3.427  1.00  0.00           C  
ATOM    126  CE2 TYR A  11       6.514   3.402   4.829  1.00  0.00           C  
ATOM    127  CZ  TYR A  11       6.840   4.706   4.519  1.00  0.00           C  
ATOM    128  OH  TYR A  11       7.738   5.392   5.304  1.00  0.00           O  
ATOM    129  H   TYR A  11       5.359   3.727   0.205  1.00  0.00           H  
ATOM    130  HA  TYR A  11       5.319   1.053   1.265  1.00  0.00           H  
ATOM    131  HB2 TYR A  11       3.313   3.274   1.698  1.00  0.00           H  
ATOM    132  HB3 TYR A  11       3.535   1.840   2.696  1.00  0.00           H  
ATOM    133  HD1 TYR A  11       4.918   5.116   1.787  1.00  0.00           H  
ATOM    134  HD2 TYR A  11       5.355   1.695   4.278  1.00  0.00           H  
ATOM    135  HE1 TYR A  11       6.524   6.347   3.185  1.00  0.00           H  
ATOM    136  HE2 TYR A  11       6.961   2.916   5.684  1.00  0.00           H  
ATOM    137  HH  TYR A  11       7.926   6.244   4.904  1.00  0.00           H  
ATOM    138  N   VAL A  12       3.577  -0.104  -0.045  1.00  0.00           N  
ATOM    139  CA  VAL A  12       2.595  -0.819  -0.851  1.00  0.00           C  
ATOM    140  C   VAL A  12       1.948  -1.948  -0.055  1.00  0.00           C  
ATOM    141  O   VAL A  12       2.624  -2.878   0.385  1.00  0.00           O  
ATOM    142  CB  VAL A  12       3.233  -1.404  -2.125  1.00  0.00           C  
ATOM    143  CG1 VAL A  12       2.211  -2.207  -2.914  1.00  0.00           C  
ATOM    144  CG2 VAL A  12       3.828  -0.295  -2.980  1.00  0.00           C  
ATOM    145  H   VAL A  12       4.232  -0.615   0.475  1.00  0.00           H  
ATOM    146  HA  VAL A  12       1.830  -0.116  -1.147  1.00  0.00           H  
ATOM    147  HB  VAL A  12       4.031  -2.070  -1.830  1.00  0.00           H  
ATOM    148 HG11 VAL A  12       2.107  -1.785  -3.903  1.00  0.00           H  
ATOM    149 HG12 VAL A  12       2.540  -3.233  -2.992  1.00  0.00           H  
ATOM    150 HG13 VAL A  12       1.257  -2.173  -2.408  1.00  0.00           H  
ATOM    151 HG21 VAL A  12       4.416   0.363  -2.358  1.00  0.00           H  
ATOM    152 HG22 VAL A  12       4.457  -0.729  -3.743  1.00  0.00           H  
ATOM    153 HG23 VAL A  12       3.031   0.267  -3.446  1.00  0.00           H  
ATOM    154  N   CYS A  13       0.634  -1.860   0.125  1.00  0.00           N  
ATOM    155  CA  CYS A  13      -0.106  -2.873   0.867  1.00  0.00           C  
ATOM    156  C   CYS A  13       0.152  -4.263   0.294  1.00  0.00           C  
ATOM    157  O   CYS A  13       0.477  -4.410  -0.884  1.00  0.00           O  
ATOM    158  CB  CYS A  13      -1.604  -2.565   0.835  1.00  0.00           C  
ATOM    159  SG  CYS A  13      -2.658  -3.947   1.382  1.00  0.00           S  
ATOM    160  H   CYS A  13       0.150  -1.093  -0.250  1.00  0.00           H  
ATOM    161  HA  CYS A  13       0.236  -2.850   1.891  1.00  0.00           H  
ATOM    162  HB2 CYS A  13      -1.805  -1.724   1.482  1.00  0.00           H  
ATOM    163  HB3 CYS A  13      -1.890  -2.313  -0.175  1.00  0.00           H  
ATOM    164  N   SER A  14       0.004  -5.281   1.137  1.00  0.00           N  
ATOM    165  CA  SER A  14       0.223  -6.660   0.716  1.00  0.00           C  
ATOM    166  C   SER A  14      -1.103  -7.366   0.455  1.00  0.00           C  
ATOM    167  O   SER A  14      -1.200  -8.226  -0.421  1.00  0.00           O  
ATOM    168  CB  SER A  14       1.019  -7.419   1.779  1.00  0.00           C  
ATOM    169  OG  SER A  14       0.446  -7.246   3.064  1.00  0.00           O  
ATOM    170  H   SER A  14      -0.257  -5.100   2.064  1.00  0.00           H  
ATOM    171  HA  SER A  14       0.793  -6.640  -0.201  1.00  0.00           H  
ATOM    172  HB2 SER A  14       1.023  -8.472   1.539  1.00  0.00           H  
ATOM    173  HB3 SER A  14       2.034  -7.050   1.798  1.00  0.00           H  
ATOM    174  HG  SER A  14      -0.495  -7.078   2.976  1.00  0.00           H  
ATOM    175  N   ASP A  15      -2.123  -6.998   1.223  1.00  0.00           N  
ATOM    176  CA  ASP A  15      -3.446  -7.594   1.076  1.00  0.00           C  
ATOM    177  C   ASP A  15      -3.974  -7.402  -0.342  1.00  0.00           C  
ATOM    178  O   ASP A  15      -4.097  -8.360  -1.106  1.00  0.00           O  
ATOM    179  CB  ASP A  15      -4.420  -6.983   2.084  1.00  0.00           C  
ATOM    180  CG  ASP A  15      -3.928  -7.106   3.512  1.00  0.00           C  
ATOM    181  OD1 ASP A  15      -3.753  -8.250   3.982  1.00  0.00           O  
ATOM    182  OD2 ASP A  15      -3.718  -6.059   4.161  1.00  0.00           O  
ATOM    183  H   ASP A  15      -1.983  -6.307   1.904  1.00  0.00           H  
ATOM    184  HA  ASP A  15      -3.356  -8.652   1.272  1.00  0.00           H  
ATOM    185  HB2 ASP A  15      -4.551  -5.934   1.857  1.00  0.00           H  
ATOM    186  HB3 ASP A  15      -5.372  -7.486   2.005  1.00  0.00           H  
ATOM    187  N   CYS A  16      -4.286  -6.157  -0.688  1.00  0.00           N  
ATOM    188  CA  CYS A  16      -4.803  -5.838  -2.013  1.00  0.00           C  
ATOM    189  C   CYS A  16      -3.690  -5.323  -2.922  1.00  0.00           C  
ATOM    190  O   CYS A  16      -3.601  -5.704  -4.088  1.00  0.00           O  
ATOM    191  CB  CYS A  16      -5.917  -4.794  -1.911  1.00  0.00           C  
ATOM    192  SG  CYS A  16      -5.346  -3.148  -1.378  1.00  0.00           S  
ATOM    193  H   CYS A  16      -4.166  -5.435  -0.035  1.00  0.00           H  
ATOM    194  HA  CYS A  16      -5.209  -6.743  -2.438  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      -6.384  -4.681  -2.879  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      -6.654  -5.133  -1.199  1.00  0.00           H  
ATOM    197  N   GLY A  17      -2.843  -4.456  -2.377  1.00  0.00           N  
ATOM    198  CA  GLY A  17      -1.747  -3.904  -3.152  1.00  0.00           C  
ATOM    199  C   GLY A  17      -1.872  -2.406  -3.347  1.00  0.00           C  
ATOM    200  O   GLY A  17      -1.318  -1.846  -4.294  1.00  0.00           O  
ATOM    201  H   GLY A  17      -2.962  -4.189  -1.442  1.00  0.00           H  
ATOM    202  HA2 GLY A  17      -0.818  -4.114  -2.642  1.00  0.00           H  
ATOM    203  HA3 GLY A  17      -1.730  -4.381  -4.121  1.00  0.00           H  
ATOM    204  N   LYS A  18      -2.603  -1.753  -2.449  1.00  0.00           N  
ATOM    205  CA  LYS A  18      -2.800  -0.310  -2.526  1.00  0.00           C  
ATOM    206  C   LYS A  18      -1.555   0.435  -2.058  1.00  0.00           C  
ATOM    207  O   LYS A  18      -1.045   0.187  -0.966  1.00  0.00           O  
ATOM    208  CB  LYS A  18      -4.005   0.106  -1.679  1.00  0.00           C  
ATOM    209  CG  LYS A  18      -4.577   1.461  -2.059  1.00  0.00           C  
ATOM    210  CD  LYS A  18      -6.011   1.615  -1.581  1.00  0.00           C  
ATOM    211  CE  LYS A  18      -6.480   3.058  -1.680  1.00  0.00           C  
ATOM    212  NZ  LYS A  18      -7.960   3.170  -1.568  1.00  0.00           N  
ATOM    213  H   LYS A  18      -3.019  -2.254  -1.717  1.00  0.00           H  
ATOM    214  HA  LYS A  18      -2.991  -0.056  -3.558  1.00  0.00           H  
ATOM    215  HB2 LYS A  18      -4.783  -0.635  -1.792  1.00  0.00           H  
ATOM    216  HB3 LYS A  18      -3.704   0.144  -0.642  1.00  0.00           H  
ATOM    217  HG2 LYS A  18      -3.974   2.235  -1.609  1.00  0.00           H  
ATOM    218  HG3 LYS A  18      -4.553   1.562  -3.135  1.00  0.00           H  
ATOM    219  HD2 LYS A  18      -6.653   0.997  -2.190  1.00  0.00           H  
ATOM    220  HD3 LYS A  18      -6.074   1.295  -0.550  1.00  0.00           H  
ATOM    221  HE2 LYS A  18      -6.023   3.627  -0.885  1.00  0.00           H  
ATOM    222  HE3 LYS A  18      -6.168   3.459  -2.634  1.00  0.00           H  
ATOM    223  HZ1 LYS A  18      -8.212   3.927  -0.901  1.00  0.00           H  
ATOM    224  HZ2 LYS A  18      -8.361   2.273  -1.224  1.00  0.00           H  
ATOM    225  HZ3 LYS A  18      -8.374   3.387  -2.497  1.00  0.00           H  
ATOM    226  N   ALA A  19      -1.071   1.351  -2.891  1.00  0.00           N  
ATOM    227  CA  ALA A  19       0.113   2.134  -2.561  1.00  0.00           C  
ATOM    228  C   ALA A  19      -0.248   3.334  -1.691  1.00  0.00           C  
ATOM    229  O   ALA A  19      -1.374   3.830  -1.737  1.00  0.00           O  
ATOM    230  CB  ALA A  19       0.814   2.593  -3.831  1.00  0.00           C  
ATOM    231  H   ALA A  19      -1.521   1.503  -3.748  1.00  0.00           H  
ATOM    232  HA  ALA A  19       0.793   1.497  -2.014  1.00  0.00           H  
ATOM    233  HB1 ALA A  19       0.710   3.663  -3.933  1.00  0.00           H  
ATOM    234  HB2 ALA A  19       1.862   2.337  -3.776  1.00  0.00           H  
ATOM    235  HB3 ALA A  19       0.368   2.105  -4.685  1.00  0.00           H  
ATOM    236  N   PHE A  20       0.714   3.795  -0.898  1.00  0.00           N  
ATOM    237  CA  PHE A  20       0.497   4.935  -0.016  1.00  0.00           C  
ATOM    238  C   PHE A  20       1.783   5.736   0.165  1.00  0.00           C  
ATOM    239  O   PHE A  20       2.819   5.192   0.549  1.00  0.00           O  
ATOM    240  CB  PHE A  20      -0.019   4.463   1.345  1.00  0.00           C  
ATOM    241  CG  PHE A  20      -1.302   3.686   1.263  1.00  0.00           C  
ATOM    242  CD1 PHE A  20      -2.522   4.341   1.224  1.00  0.00           C  
ATOM    243  CD2 PHE A  20      -1.287   2.301   1.226  1.00  0.00           C  
ATOM    244  CE1 PHE A  20      -3.705   3.629   1.149  1.00  0.00           C  
ATOM    245  CE2 PHE A  20      -2.467   1.584   1.151  1.00  0.00           C  
ATOM    246  CZ  PHE A  20      -3.677   2.249   1.113  1.00  0.00           C  
ATOM    247  H   PHE A  20       1.591   3.356  -0.907  1.00  0.00           H  
ATOM    248  HA  PHE A  20      -0.247   5.569  -0.473  1.00  0.00           H  
ATOM    249  HB2 PHE A  20       0.724   3.828   1.803  1.00  0.00           H  
ATOM    250  HB3 PHE A  20      -0.189   5.323   1.975  1.00  0.00           H  
ATOM    251  HD1 PHE A  20      -2.545   5.422   1.253  1.00  0.00           H  
ATOM    252  HD2 PHE A  20      -0.342   1.780   1.257  1.00  0.00           H  
ATOM    253  HE1 PHE A  20      -4.649   4.153   1.119  1.00  0.00           H  
ATOM    254  HE2 PHE A  20      -2.442   0.505   1.123  1.00  0.00           H  
ATOM    255  HZ  PHE A  20      -4.599   1.691   1.053  1.00  0.00           H  
ATOM    256  N   THR A  21       1.710   7.033  -0.117  1.00  0.00           N  
ATOM    257  CA  THR A  21       2.867   7.910   0.013  1.00  0.00           C  
ATOM    258  C   THR A  21       3.382   7.933   1.447  1.00  0.00           C  
ATOM    259  O   THR A  21       4.589   7.883   1.685  1.00  0.00           O  
ATOM    260  CB  THR A  21       2.534   9.348  -0.425  1.00  0.00           C  
ATOM    261  OG1 THR A  21       1.919   9.337  -1.718  1.00  0.00           O  
ATOM    262  CG2 THR A  21       3.789  10.207  -0.461  1.00  0.00           C  
ATOM    263  H   THR A  21       0.857   7.408  -0.419  1.00  0.00           H  
ATOM    264  HA  THR A  21       3.646   7.531  -0.633  1.00  0.00           H  
ATOM    265  HB  THR A  21       1.845   9.775   0.290  1.00  0.00           H  
ATOM    266  HG1 THR A  21       2.077  10.178  -2.155  1.00  0.00           H  
ATOM    267 HG21 THR A  21       3.511  11.245  -0.566  1.00  0.00           H  
ATOM    268 HG22 THR A  21       4.403   9.913  -1.300  1.00  0.00           H  
ATOM    269 HG23 THR A  21       4.344  10.074   0.455  1.00  0.00           H  
ATOM    270  N   PHE A  22       2.459   8.008   2.401  1.00  0.00           N  
ATOM    271  CA  PHE A  22       2.820   8.039   3.813  1.00  0.00           C  
ATOM    272  C   PHE A  22       2.495   6.708   4.486  1.00  0.00           C  
ATOM    273  O   PHE A  22       1.451   6.109   4.231  1.00  0.00           O  
ATOM    274  CB  PHE A  22       2.085   9.176   4.525  1.00  0.00           C  
ATOM    275  CG  PHE A  22       2.625  10.538   4.194  1.00  0.00           C  
ATOM    276  CD1 PHE A  22       3.874  10.932   4.647  1.00  0.00           C  
ATOM    277  CD2 PHE A  22       1.882  11.425   3.431  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       4.373  12.185   4.343  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       2.377  12.679   3.124  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       3.623  13.060   3.582  1.00  0.00           C  
ATOM    281  H   PHE A  22       1.513   8.046   2.148  1.00  0.00           H  
ATOM    282  HA  PHE A  22       3.883   8.211   3.879  1.00  0.00           H  
ATOM    283  HB2 PHE A  22       1.044   9.155   4.242  1.00  0.00           H  
ATOM    284  HB3 PHE A  22       2.167   9.035   5.592  1.00  0.00           H  
ATOM    285  HD1 PHE A  22       4.461  10.248   5.243  1.00  0.00           H  
ATOM    286  HD2 PHE A  22       0.907  11.129   3.073  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       5.348  12.479   4.703  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       1.788  13.361   2.529  1.00  0.00           H  
ATOM    289  HZ  PHE A  22       4.012  14.038   3.343  1.00  0.00           H  
ATOM    290  N   LYS A  23       3.399   6.251   5.347  1.00  0.00           N  
ATOM    291  CA  LYS A  23       3.210   4.993   6.059  1.00  0.00           C  
ATOM    292  C   LYS A  23       1.891   4.992   6.823  1.00  0.00           C  
ATOM    293  O   LYS A  23       1.148   4.011   6.799  1.00  0.00           O  
ATOM    294  CB  LYS A  23       4.372   4.750   7.025  1.00  0.00           C  
ATOM    295  CG  LYS A  23       4.182   3.532   7.911  1.00  0.00           C  
ATOM    296  CD  LYS A  23       4.475   2.244   7.159  1.00  0.00           C  
ATOM    297  CE  LYS A  23       4.060   1.022   7.963  1.00  0.00           C  
ATOM    298  NZ  LYS A  23       4.302  -0.243   7.216  1.00  0.00           N  
ATOM    299  H   LYS A  23       4.212   6.775   5.509  1.00  0.00           H  
ATOM    300  HA  LYS A  23       3.189   4.198   5.328  1.00  0.00           H  
ATOM    301  HB2 LYS A  23       5.278   4.616   6.453  1.00  0.00           H  
ATOM    302  HB3 LYS A  23       4.483   5.617   7.660  1.00  0.00           H  
ATOM    303  HG2 LYS A  23       4.852   3.603   8.755  1.00  0.00           H  
ATOM    304  HG3 LYS A  23       3.160   3.508   8.261  1.00  0.00           H  
ATOM    305  HD2 LYS A  23       3.930   2.249   6.227  1.00  0.00           H  
ATOM    306  HD3 LYS A  23       5.536   2.189   6.958  1.00  0.00           H  
ATOM    307  HE2 LYS A  23       4.627   1.002   8.881  1.00  0.00           H  
ATOM    308  HE3 LYS A  23       3.007   1.099   8.193  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23       4.248  -0.069   6.192  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23       3.588  -0.953   7.475  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23       5.245  -0.617   7.443  1.00  0.00           H  
ATOM    312  N   SER A  24       1.604   6.100   7.501  1.00  0.00           N  
ATOM    313  CA  SER A  24       0.374   6.226   8.275  1.00  0.00           C  
ATOM    314  C   SER A  24      -0.839   5.846   7.432  1.00  0.00           C  
ATOM    315  O   SER A  24      -1.697   5.080   7.870  1.00  0.00           O  
ATOM    316  CB  SER A  24       0.220   7.655   8.797  1.00  0.00           C  
ATOM    317  OG  SER A  24      -1.028   7.829   9.446  1.00  0.00           O  
ATOM    318  H   SER A  24       2.236   6.848   7.481  1.00  0.00           H  
ATOM    319  HA  SER A  24       0.440   5.550   9.114  1.00  0.00           H  
ATOM    320  HB2 SER A  24       1.011   7.866   9.501  1.00  0.00           H  
ATOM    321  HB3 SER A  24       0.281   8.346   7.969  1.00  0.00           H  
ATOM    322  HG  SER A  24      -1.256   8.761   9.456  1.00  0.00           H  
ATOM    323  N   GLN A  25      -0.903   6.389   6.220  1.00  0.00           N  
ATOM    324  CA  GLN A  25      -2.012   6.108   5.315  1.00  0.00           C  
ATOM    325  C   GLN A  25      -2.245   4.606   5.189  1.00  0.00           C  
ATOM    326  O   GLN A  25      -3.383   4.138   5.229  1.00  0.00           O  
ATOM    327  CB  GLN A  25      -1.738   6.711   3.937  1.00  0.00           C  
ATOM    328  CG  GLN A  25      -1.857   8.227   3.901  1.00  0.00           C  
ATOM    329  CD  GLN A  25      -2.218   8.752   2.526  1.00  0.00           C  
ATOM    330  OE1 GLN A  25      -1.602   8.382   1.526  1.00  0.00           O  
ATOM    331  NE2 GLN A  25      -3.222   9.619   2.468  1.00  0.00           N  
ATOM    332  H   GLN A  25      -0.189   6.992   5.928  1.00  0.00           H  
ATOM    333  HA  GLN A  25      -2.900   6.564   5.728  1.00  0.00           H  
ATOM    334  HB2 GLN A  25      -0.738   6.443   3.631  1.00  0.00           H  
ATOM    335  HB3 GLN A  25      -2.445   6.301   3.231  1.00  0.00           H  
ATOM    336  HG2 GLN A  25      -2.623   8.532   4.598  1.00  0.00           H  
ATOM    337  HG3 GLN A  25      -0.911   8.655   4.198  1.00  0.00           H  
ATOM    338 HE21 GLN A  25      -3.666   9.869   3.306  1.00  0.00           H  
ATOM    339 HE22 GLN A  25      -3.476   9.975   1.592  1.00  0.00           H  
ATOM    340  N   LEU A  26      -1.160   3.855   5.036  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -1.245   2.405   4.903  1.00  0.00           C  
ATOM    342  C   LEU A  26      -1.768   1.771   6.188  1.00  0.00           C  
ATOM    343  O   LEU A  26      -2.767   1.052   6.175  1.00  0.00           O  
ATOM    344  CB  LEU A  26       0.126   1.823   4.555  1.00  0.00           C  
ATOM    345  CG  LEU A  26       0.205   0.299   4.464  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -0.609  -0.208   3.283  1.00  0.00           C  
ATOM    347  CD2 LEU A  26       1.653  -0.154   4.349  1.00  0.00           C  
ATOM    348  H   LEU A  26      -0.280   4.285   5.012  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -1.934   2.186   4.102  1.00  0.00           H  
ATOM    350  HB2 LEU A  26       0.424   2.227   3.600  1.00  0.00           H  
ATOM    351  HB3 LEU A  26       0.824   2.147   5.314  1.00  0.00           H  
ATOM    352  HG  LEU A  26      -0.211  -0.131   5.364  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -0.129   0.087   2.362  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -1.602   0.215   3.323  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -0.675  -1.285   3.327  1.00  0.00           H  
ATOM    356 HD21 LEU A  26       1.952  -0.640   5.266  1.00  0.00           H  
ATOM    357 HD22 LEU A  26       2.285   0.704   4.173  1.00  0.00           H  
ATOM    358 HD23 LEU A  26       1.749  -0.847   3.525  1.00  0.00           H  
ATOM    359  N   ILE A  27      -1.087   2.043   7.296  1.00  0.00           N  
ATOM    360  CA  ILE A  27      -1.484   1.502   8.590  1.00  0.00           C  
ATOM    361  C   ILE A  27      -2.996   1.582   8.778  1.00  0.00           C  
ATOM    362  O   ILE A  27      -3.629   0.622   9.216  1.00  0.00           O  
ATOM    363  CB  ILE A  27      -0.794   2.245   9.748  1.00  0.00           C  
ATOM    364  CG1 ILE A  27       0.724   2.069   9.663  1.00  0.00           C  
ATOM    365  CG2 ILE A  27      -1.317   1.744  11.086  1.00  0.00           C  
ATOM    366  CD1 ILE A  27       1.493   3.018  10.555  1.00  0.00           C  
ATOM    367  H   ILE A  27      -0.299   2.623   7.243  1.00  0.00           H  
ATOM    368  HA  ILE A  27      -1.183   0.465   8.623  1.00  0.00           H  
ATOM    369  HB  ILE A  27      -1.033   3.295   9.666  1.00  0.00           H  
ATOM    370 HG12 ILE A  27       0.980   1.062   9.952  1.00  0.00           H  
ATOM    371 HG13 ILE A  27       1.042   2.239   8.644  1.00  0.00           H  
ATOM    372 HG21 ILE A  27      -2.170   2.336  11.383  1.00  0.00           H  
ATOM    373 HG22 ILE A  27      -1.613   0.710  10.991  1.00  0.00           H  
ATOM    374 HG23 ILE A  27      -0.541   1.831  11.831  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       0.941   3.178  11.471  1.00  0.00           H  
ATOM    376 HD12 ILE A  27       2.458   2.593  10.788  1.00  0.00           H  
ATOM    377 HD13 ILE A  27       1.627   3.961  10.047  1.00  0.00           H  
ATOM    378  N   VAL A  28      -3.568   2.734   8.442  1.00  0.00           N  
ATOM    379  CA  VAL A  28      -5.006   2.939   8.571  1.00  0.00           C  
ATOM    380  C   VAL A  28      -5.772   2.135   7.526  1.00  0.00           C  
ATOM    381  O   VAL A  28      -6.852   1.611   7.800  1.00  0.00           O  
ATOM    382  CB  VAL A  28      -5.375   4.428   8.429  1.00  0.00           C  
ATOM    383  CG1 VAL A  28      -6.880   4.618   8.540  1.00  0.00           C  
ATOM    384  CG2 VAL A  28      -4.646   5.259   9.474  1.00  0.00           C  
ATOM    385  H   VAL A  28      -3.010   3.462   8.098  1.00  0.00           H  
ATOM    386  HA  VAL A  28      -5.303   2.608   9.555  1.00  0.00           H  
ATOM    387  HB  VAL A  28      -5.063   4.764   7.451  1.00  0.00           H  
ATOM    388 HG11 VAL A  28      -7.224   5.241   7.727  1.00  0.00           H  
ATOM    389 HG12 VAL A  28      -7.369   3.656   8.490  1.00  0.00           H  
ATOM    390 HG13 VAL A  28      -7.114   5.093   9.481  1.00  0.00           H  
ATOM    391 HG21 VAL A  28      -5.222   6.145   9.696  1.00  0.00           H  
ATOM    392 HG22 VAL A  28      -4.520   4.675  10.374  1.00  0.00           H  
ATOM    393 HG23 VAL A  28      -3.676   5.546   9.094  1.00  0.00           H  
ATOM    394  N   HIS A  29      -5.205   2.042   6.327  1.00  0.00           N  
ATOM    395  CA  HIS A  29      -5.835   1.301   5.240  1.00  0.00           C  
ATOM    396  C   HIS A  29      -5.977  -0.175   5.600  1.00  0.00           C  
ATOM    397  O   HIS A  29      -7.066  -0.742   5.515  1.00  0.00           O  
ATOM    398  CB  HIS A  29      -5.019   1.448   3.955  1.00  0.00           C  
ATOM    399  CG  HIS A  29      -5.265   0.355   2.961  1.00  0.00           C  
ATOM    400  ND1 HIS A  29      -6.443   0.230   2.256  1.00  0.00           N  
ATOM    401  CD2 HIS A  29      -4.475  -0.667   2.555  1.00  0.00           C  
ATOM    402  CE1 HIS A  29      -6.368  -0.822   1.460  1.00  0.00           C  
ATOM    403  NE2 HIS A  29      -5.183  -1.383   1.622  1.00  0.00           N  
ATOM    404  H   HIS A  29      -4.344   2.482   6.170  1.00  0.00           H  
ATOM    405  HA  HIS A  29      -6.818   1.716   5.081  1.00  0.00           H  
ATOM    406  HB2 HIS A  29      -5.270   2.387   3.483  1.00  0.00           H  
ATOM    407  HB3 HIS A  29      -3.967   1.443   4.201  1.00  0.00           H  
ATOM    408  HD1 HIS A  29      -7.220   0.823   2.329  1.00  0.00           H  
ATOM    409  HD2 HIS A  29      -3.473  -0.879   2.900  1.00  0.00           H  
ATOM    410  HE1 HIS A  29      -7.142  -1.165   0.790  1.00  0.00           H  
ATOM    411  N   GLN A  30      -4.869  -0.791   6.001  1.00  0.00           N  
ATOM    412  CA  GLN A  30      -4.871  -2.201   6.372  1.00  0.00           C  
ATOM    413  C   GLN A  30      -6.115  -2.549   7.183  1.00  0.00           C  
ATOM    414  O   GLN A  30      -6.599  -3.679   7.142  1.00  0.00           O  
ATOM    415  CB  GLN A  30      -3.614  -2.541   7.175  1.00  0.00           C  
ATOM    416  CG  GLN A  30      -2.330  -2.435   6.368  1.00  0.00           C  
ATOM    417  CD  GLN A  30      -1.119  -2.938   7.128  1.00  0.00           C  
ATOM    418  OE1 GLN A  30      -1.134  -3.022   8.357  1.00  0.00           O  
ATOM    419  NE2 GLN A  30      -0.061  -3.276   6.401  1.00  0.00           N  
ATOM    420  H   GLN A  30      -4.032  -0.285   6.048  1.00  0.00           H  
ATOM    421  HA  GLN A  30      -4.875  -2.783   5.463  1.00  0.00           H  
ATOM    422  HB2 GLN A  30      -3.543  -1.865   8.014  1.00  0.00           H  
ATOM    423  HB3 GLN A  30      -3.699  -3.552   7.543  1.00  0.00           H  
ATOM    424  HG2 GLN A  30      -2.437  -3.019   5.466  1.00  0.00           H  
ATOM    425  HG3 GLN A  30      -2.169  -1.399   6.107  1.00  0.00           H  
ATOM    426 HE21 GLN A  30      -0.120  -3.181   5.427  1.00  0.00           H  
ATOM    427 HE22 GLN A  30       0.735  -3.604   6.866  1.00  0.00           H  
ATOM    428  N   GLY A  31      -6.629  -1.568   7.920  1.00  0.00           N  
ATOM    429  CA  GLY A  31      -7.812  -1.791   8.731  1.00  0.00           C  
ATOM    430  C   GLY A  31      -9.005  -2.233   7.906  1.00  0.00           C  
ATOM    431  O   GLY A  31      -9.737  -3.141   8.299  1.00  0.00           O  
ATOM    432  H   GLY A  31      -6.200  -0.687   7.914  1.00  0.00           H  
ATOM    433  HA2 GLY A  31      -7.594  -2.552   9.465  1.00  0.00           H  
ATOM    434  HA3 GLY A  31      -8.062  -0.873   9.241  1.00  0.00           H  
ATOM    435  N   ILE A  32      -9.201  -1.588   6.761  1.00  0.00           N  
ATOM    436  CA  ILE A  32     -10.314  -1.920   5.879  1.00  0.00           C  
ATOM    437  C   ILE A  32     -10.334  -3.410   5.557  1.00  0.00           C  
ATOM    438  O   ILE A  32     -11.388  -3.980   5.270  1.00  0.00           O  
ATOM    439  CB  ILE A  32     -10.247  -1.122   4.564  1.00  0.00           C  
ATOM    440  CG1 ILE A  32      -9.185  -1.715   3.636  1.00  0.00           C  
ATOM    441  CG2 ILE A  32      -9.952   0.343   4.847  1.00  0.00           C  
ATOM    442  CD1 ILE A  32      -9.706  -2.825   2.752  1.00  0.00           C  
ATOM    443  H   ILE A  32      -8.583  -0.874   6.502  1.00  0.00           H  
ATOM    444  HA  ILE A  32     -11.231  -1.660   6.389  1.00  0.00           H  
ATOM    445  HB  ILE A  32     -11.211  -1.184   4.082  1.00  0.00           H  
ATOM    446 HG12 ILE A  32      -8.799  -0.936   2.997  1.00  0.00           H  
ATOM    447 HG13 ILE A  32      -8.379  -2.116   4.234  1.00  0.00           H  
ATOM    448 HG21 ILE A  32      -9.070   0.645   4.302  1.00  0.00           H  
ATOM    449 HG22 ILE A  32     -10.792   0.946   4.534  1.00  0.00           H  
ATOM    450 HG23 ILE A  32      -9.785   0.479   5.905  1.00  0.00           H  
ATOM    451 HD11 ILE A  32      -9.554  -3.777   3.241  1.00  0.00           H  
ATOM    452 HD12 ILE A  32     -10.762  -2.679   2.574  1.00  0.00           H  
ATOM    453 HD13 ILE A  32      -9.177  -2.816   1.811  1.00  0.00           H  
ATOM    454  N   HIS A  33      -9.163  -4.037   5.607  1.00  0.00           N  
ATOM    455  CA  HIS A  33      -9.047  -5.463   5.323  1.00  0.00           C  
ATOM    456  C   HIS A  33      -9.426  -6.294   6.545  1.00  0.00           C  
ATOM    457  O   HIS A  33     -10.225  -7.226   6.452  1.00  0.00           O  
ATOM    458  CB  HIS A  33      -7.622  -5.802   4.883  1.00  0.00           C  
ATOM    459  CG  HIS A  33      -7.243  -5.201   3.565  1.00  0.00           C  
ATOM    460  ND1 HIS A  33      -8.011  -5.337   2.427  1.00  0.00           N  
ATOM    461  CD2 HIS A  33      -6.171  -4.456   3.207  1.00  0.00           C  
ATOM    462  CE1 HIS A  33      -7.426  -4.704   1.426  1.00  0.00           C  
ATOM    463  NE2 HIS A  33      -6.309  -4.160   1.873  1.00  0.00           N  
ATOM    464  H   HIS A  33      -8.359  -3.529   5.842  1.00  0.00           H  
ATOM    465  HA  HIS A  33      -9.728  -5.697   4.519  1.00  0.00           H  
ATOM    466  HB2 HIS A  33      -6.927  -5.438   5.625  1.00  0.00           H  
ATOM    467  HB3 HIS A  33      -7.524  -6.875   4.800  1.00  0.00           H  
ATOM    468  HD1 HIS A  33      -8.857  -5.827   2.363  1.00  0.00           H  
ATOM    469  HD2 HIS A  33      -5.358  -4.151   3.850  1.00  0.00           H  
ATOM    470  HE1 HIS A  33      -7.799  -4.640   0.414  1.00  0.00           H  
ATOM    471  N   THR A  34      -8.847  -5.950   7.691  1.00  0.00           N  
ATOM    472  CA  THR A  34      -9.123  -6.664   8.931  1.00  0.00           C  
ATOM    473  C   THR A  34     -10.596  -6.563   9.309  1.00  0.00           C  
ATOM    474  O   THR A  34     -11.229  -7.561   9.650  1.00  0.00           O  
ATOM    475  CB  THR A  34      -8.269  -6.123  10.093  1.00  0.00           C  
ATOM    476  OG1 THR A  34      -8.466  -4.712  10.231  1.00  0.00           O  
ATOM    477  CG2 THR A  34      -6.793  -6.413   9.861  1.00  0.00           C  
ATOM    478  H   THR A  34      -8.219  -5.197   7.701  1.00  0.00           H  
ATOM    479  HA  THR A  34      -8.870  -7.704   8.780  1.00  0.00           H  
ATOM    480  HB  THR A  34      -8.578  -6.613  11.006  1.00  0.00           H  
ATOM    481  HG1 THR A  34      -8.612  -4.323   9.365  1.00  0.00           H  
ATOM    482 HG21 THR A  34      -6.598  -6.455   8.800  1.00  0.00           H  
ATOM    483 HG22 THR A  34      -6.538  -7.361  10.312  1.00  0.00           H  
ATOM    484 HG23 THR A  34      -6.198  -5.630  10.307  1.00  0.00           H  
ATOM    485  N   GLY A  35     -11.137  -5.350   9.244  1.00  0.00           N  
ATOM    486  CA  GLY A  35     -12.533  -5.141   9.581  1.00  0.00           C  
ATOM    487  C   GLY A  35     -12.709  -4.248  10.793  1.00  0.00           C  
ATOM    488  O   GLY A  35     -11.750  -3.644  11.273  1.00  0.00           O  
ATOM    489  H   GLY A  35     -10.584  -4.591   8.964  1.00  0.00           H  
ATOM    490  HA2 GLY A  35     -13.032  -4.689   8.737  1.00  0.00           H  
ATOM    491  HA3 GLY A  35     -12.989  -6.099   9.785  1.00  0.00           H  
ATOM    492  N   VAL A  36     -13.940  -4.162  11.288  1.00  0.00           N  
ATOM    493  CA  VAL A  36     -14.239  -3.335  12.451  1.00  0.00           C  
ATOM    494  C   VAL A  36     -14.804  -4.174  13.592  1.00  0.00           C  
ATOM    495  O   VAL A  36     -15.234  -5.309  13.387  1.00  0.00           O  
ATOM    496  CB  VAL A  36     -15.243  -2.219  12.104  1.00  0.00           C  
ATOM    497  CG1 VAL A  36     -14.647  -1.266  11.079  1.00  0.00           C  
ATOM    498  CG2 VAL A  36     -16.546  -2.816  11.595  1.00  0.00           C  
ATOM    499  H   VAL A  36     -14.663  -4.667  10.862  1.00  0.00           H  
ATOM    500  HA  VAL A  36     -13.319  -2.873  12.779  1.00  0.00           H  
ATOM    501  HB  VAL A  36     -15.454  -1.660  13.003  1.00  0.00           H  
ATOM    502 HG11 VAL A  36     -15.345  -1.130  10.266  1.00  0.00           H  
ATOM    503 HG12 VAL A  36     -14.449  -0.312  11.547  1.00  0.00           H  
ATOM    504 HG13 VAL A  36     -13.726  -1.678  10.697  1.00  0.00           H  
ATOM    505 HG21 VAL A  36     -17.379  -2.331  12.081  1.00  0.00           H  
ATOM    506 HG22 VAL A  36     -16.616  -2.668  10.527  1.00  0.00           H  
ATOM    507 HG23 VAL A  36     -16.569  -3.874  11.813  1.00  0.00           H  
ATOM    508  N   SER A  37     -14.800  -3.608  14.794  1.00  0.00           N  
ATOM    509  CA  SER A  37     -15.310  -4.305  15.969  1.00  0.00           C  
ATOM    510  C   SER A  37     -16.834  -4.376  15.941  1.00  0.00           C  
ATOM    511  O   SER A  37     -17.507  -3.386  15.657  1.00  0.00           O  
ATOM    512  CB  SER A  37     -14.844  -3.604  17.246  1.00  0.00           C  
ATOM    513  OG  SER A  37     -13.453  -3.337  17.203  1.00  0.00           O  
ATOM    514  H   SER A  37     -14.444  -2.700  14.894  1.00  0.00           H  
ATOM    515  HA  SER A  37     -14.914  -5.310  15.956  1.00  0.00           H  
ATOM    516  HB2 SER A  37     -15.374  -2.670  17.355  1.00  0.00           H  
ATOM    517  HB3 SER A  37     -15.051  -4.237  18.097  1.00  0.00           H  
ATOM    518  HG  SER A  37     -13.164  -3.007  18.057  1.00  0.00           H  
ATOM    519  N   GLY A  38     -17.371  -5.556  16.238  1.00  0.00           N  
ATOM    520  CA  GLY A  38     -18.811  -5.735  16.241  1.00  0.00           C  
ATOM    521  C   GLY A  38     -19.246  -6.916  17.085  1.00  0.00           C  
ATOM    522  O   GLY A  38     -19.467  -6.797  18.291  1.00  0.00           O  
ATOM    523  H   GLY A  38     -16.784  -6.310  16.456  1.00  0.00           H  
ATOM    524  HA2 GLY A  38     -19.274  -4.840  16.627  1.00  0.00           H  
ATOM    525  HA3 GLY A  38     -19.145  -5.892  15.225  1.00  0.00           H  
ATOM    526  N   PRO A  39     -19.376  -8.089  16.447  1.00  0.00           N  
ATOM    527  CA  PRO A  39     -19.790  -9.319  17.129  1.00  0.00           C  
ATOM    528  C   PRO A  39     -18.720  -9.844  18.079  1.00  0.00           C  
ATOM    529  O   PRO A  39     -18.947 -10.802  18.817  1.00  0.00           O  
ATOM    530  CB  PRO A  39     -20.013 -10.304  15.978  1.00  0.00           C  
ATOM    531  CG  PRO A  39     -19.146  -9.802  14.876  1.00  0.00           C  
ATOM    532  CD  PRO A  39     -19.129  -8.304  15.012  1.00  0.00           C  
ATOM    533  HA  PRO A  39     -20.715  -9.181  17.671  1.00  0.00           H  
ATOM    534  HB2 PRO A  39     -19.722 -11.297  16.290  1.00  0.00           H  
ATOM    535  HB3 PRO A  39     -21.055 -10.301  15.694  1.00  0.00           H  
ATOM    536  HG2 PRO A  39     -18.148 -10.199  14.984  1.00  0.00           H  
ATOM    537  HG3 PRO A  39     -19.564 -10.087  13.922  1.00  0.00           H  
ATOM    538  HD2 PRO A  39     -18.167  -7.910  14.723  1.00  0.00           H  
ATOM    539  HD3 PRO A  39     -19.915  -7.863  14.416  1.00  0.00           H  
ATOM    540  N   SER A  40     -17.552  -9.209  18.056  1.00  0.00           N  
ATOM    541  CA  SER A  40     -16.445  -9.614  18.914  1.00  0.00           C  
ATOM    542  C   SER A  40     -15.920 -10.989  18.510  1.00  0.00           C  
ATOM    543  O   SER A  40     -15.722 -11.863  19.354  1.00  0.00           O  
ATOM    544  CB  SER A  40     -16.887  -9.635  20.378  1.00  0.00           C  
ATOM    545  OG  SER A  40     -17.704  -8.517  20.680  1.00  0.00           O  
ATOM    546  H   SER A  40     -17.432  -8.452  17.446  1.00  0.00           H  
ATOM    547  HA  SER A  40     -15.652  -8.890  18.797  1.00  0.00           H  
ATOM    548  HB2 SER A  40     -17.448 -10.537  20.570  1.00  0.00           H  
ATOM    549  HB3 SER A  40     -16.015  -9.611  21.016  1.00  0.00           H  
ATOM    550  HG  SER A  40     -18.209  -8.270  19.902  1.00  0.00           H  
ATOM    551  N   SER A  41     -15.696 -11.172  17.213  1.00  0.00           N  
ATOM    552  CA  SER A  41     -15.197 -12.441  16.695  1.00  0.00           C  
ATOM    553  C   SER A  41     -13.753 -12.305  16.224  1.00  0.00           C  
ATOM    554  O   SER A  41     -13.393 -11.335  15.558  1.00  0.00           O  
ATOM    555  CB  SER A  41     -16.078 -12.926  15.542  1.00  0.00           C  
ATOM    556  OG  SER A  41     -15.700 -14.226  15.124  1.00  0.00           O  
ATOM    557  H   SER A  41     -15.873 -10.437  16.589  1.00  0.00           H  
ATOM    558  HA  SER A  41     -15.236 -13.164  17.496  1.00  0.00           H  
ATOM    559  HB2 SER A  41     -17.108 -12.951  15.865  1.00  0.00           H  
ATOM    560  HB3 SER A  41     -15.978 -12.249  14.706  1.00  0.00           H  
ATOM    561  HG  SER A  41     -16.254 -14.501  14.390  1.00  0.00           H  
ATOM    562  N   GLY A  42     -12.928 -13.287  16.575  1.00  0.00           N  
ATOM    563  CA  GLY A  42     -11.531 -13.259  16.181  1.00  0.00           C  
ATOM    564  C   GLY A  42     -10.593 -13.464  17.354  1.00  0.00           C  
ATOM    565  O   GLY A  42      -9.776 -14.382  17.314  1.00  0.00           O  
ATOM    566  H   GLY A  42     -13.270 -14.036  17.107  1.00  0.00           H  
ATOM    567  HA2 GLY A  42     -11.358 -14.039  15.454  1.00  0.00           H  
ATOM    568  HA3 GLY A  42     -11.317 -12.303  15.726  1.00  0.00           H  
TER     569      GLY A  42                                                      
HETATM  570 ZN    ZN A 201      -4.831  -3.171   0.906  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -13.720   8.275  -8.003  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.446   8.436  -7.329  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.455   7.348  -7.694  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.383   6.315  -7.027  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.527   8.684  -7.626  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.027   9.394  -7.597  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.611   8.412  -6.261  1.00  0.00           H  
ATOM      8  N   SER A   2     -10.691   7.578  -8.756  1.00  0.00           N  
ATOM      9  CA  SER A   2      -9.703   6.607  -9.213  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.630   6.384  -8.151  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.209   7.320  -7.472  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.057   7.079 -10.516  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.470   5.996 -11.216  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.795   8.421  -9.247  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.215   5.673  -9.392  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.809   7.532 -11.144  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.290   7.806 -10.292  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.134   5.353 -10.587  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.192   5.137  -8.015  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.170   4.788  -7.035  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.870   5.534  -7.316  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.374   6.281  -6.474  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.918   3.279  -7.044  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.268   2.864  -5.855  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.566   4.434  -8.586  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.534   5.078  -6.060  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.861   2.760  -7.125  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.294   3.027  -7.889  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.477   3.475  -5.145  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.321   5.326  -8.510  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.083   5.985  -8.882  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.609   5.588 -10.266  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.824   4.652 -10.416  1.00  0.00           O  
ATOM     34  H   GLY A   4      -5.761   4.719  -9.142  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.236   7.053  -8.858  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.320   5.723  -8.165  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.089   6.300 -11.281  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.713   6.013 -12.661  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.222   5.710 -12.766  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.812   4.790 -13.474  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.071   7.194 -13.565  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.552   8.407 -13.048  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.712   7.034 -11.098  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.269   5.144 -12.982  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.657   7.030 -14.548  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.146   7.278 -13.636  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.642   8.413 -12.092  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.414   6.492 -12.057  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.033   6.311 -12.073  1.00  0.00           C  
ATOM     50  C   SER A   6       0.661   6.846 -10.789  1.00  0.00           C  
ATOM     51  O   SER A   6       0.407   7.980 -10.386  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.643   7.017 -13.285  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.859   6.402 -13.675  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.801   7.209 -11.512  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.234   5.253 -12.144  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.050   6.972 -14.111  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.840   8.050 -13.036  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.827   6.195 -14.612  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.484   6.019 -10.152  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.137   6.425  -8.921  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.137   5.398  -8.429  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.805   4.224  -8.273  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.650   5.126 -10.520  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.649   7.360  -9.089  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.384   6.571  -8.159  1.00  0.00           H  
ATOM     66  N   GLU A   8       4.367   5.841  -8.185  1.00  0.00           N  
ATOM     67  CA  GLU A   8       5.419   4.951  -7.710  1.00  0.00           C  
ATOM     68  C   GLU A   8       5.578   5.054  -6.196  1.00  0.00           C  
ATOM     69  O   GLU A   8       6.694   5.079  -5.678  1.00  0.00           O  
ATOM     70  CB  GLU A   8       6.746   5.281  -8.397  1.00  0.00           C  
ATOM     71  CG  GLU A   8       6.880   4.677  -9.785  1.00  0.00           C  
ATOM     72  CD  GLU A   8       6.772   3.164  -9.775  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       5.634   2.650  -9.764  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       7.827   2.495  -9.780  1.00  0.00           O  
ATOM     75  H   GLU A   8       4.571   6.789  -8.328  1.00  0.00           H  
ATOM     76  HA  GLU A   8       5.137   3.940  -7.962  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       6.835   6.354  -8.484  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       7.555   4.910  -7.786  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       6.098   5.074 -10.414  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       7.842   4.952 -10.192  1.00  0.00           H  
ATOM     81  N   LYS A   9       4.453   5.114  -5.492  1.00  0.00           N  
ATOM     82  CA  LYS A   9       4.464   5.214  -4.038  1.00  0.00           C  
ATOM     83  C   LYS A   9       5.333   4.121  -3.424  1.00  0.00           C  
ATOM     84  O   LYS A   9       5.357   2.980  -3.887  1.00  0.00           O  
ATOM     85  CB  LYS A   9       3.039   5.117  -3.488  1.00  0.00           C  
ATOM     86  CG  LYS A   9       2.253   6.412  -3.604  1.00  0.00           C  
ATOM     87  CD  LYS A   9       0.766   6.148  -3.766  1.00  0.00           C  
ATOM     88  CE  LYS A   9       0.076   7.286  -4.503  1.00  0.00           C  
ATOM     89  NZ  LYS A   9       0.046   8.535  -3.693  1.00  0.00           N  
ATOM     90  H   LYS A   9       3.593   5.090  -5.963  1.00  0.00           H  
ATOM     91  HA  LYS A   9       4.878   6.176  -3.775  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       2.509   4.349  -4.030  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       3.087   4.842  -2.444  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       2.408   6.998  -2.710  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       2.608   6.962  -4.464  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       0.630   5.236  -4.328  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       0.319   6.041  -2.788  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       0.607   7.476  -5.423  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -0.938   6.989  -4.728  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9       0.512   9.307  -4.210  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9       0.542   8.386  -2.791  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -0.937   8.809  -3.494  1.00  0.00           H  
ATOM    103  N   PRO A  10       6.063   4.474  -2.355  1.00  0.00           N  
ATOM    104  CA  PRO A  10       6.945   3.536  -1.654  1.00  0.00           C  
ATOM    105  C   PRO A  10       6.167   2.468  -0.892  1.00  0.00           C  
ATOM    106  O   PRO A  10       6.433   1.274  -1.031  1.00  0.00           O  
ATOM    107  CB  PRO A  10       7.715   4.432  -0.682  1.00  0.00           C  
ATOM    108  CG  PRO A  10       6.821   5.602  -0.456  1.00  0.00           C  
ATOM    109  CD  PRO A  10       6.084   5.816  -1.749  1.00  0.00           C  
ATOM    110  HA  PRO A  10       7.637   3.059  -2.333  1.00  0.00           H  
ATOM    111  HB2 PRO A  10       7.902   3.894   0.237  1.00  0.00           H  
ATOM    112  HB3 PRO A  10       8.651   4.731  -1.127  1.00  0.00           H  
ATOM    113  HG2 PRO A  10       6.125   5.385   0.340  1.00  0.00           H  
ATOM    114  HG3 PRO A  10       7.411   6.474  -0.214  1.00  0.00           H  
ATOM    115  HD2 PRO A  10       5.081   6.168  -1.558  1.00  0.00           H  
ATOM    116  HD3 PRO A  10       6.618   6.513  -2.377  1.00  0.00           H  
ATOM    117  N   TYR A  11       5.204   2.905  -0.089  1.00  0.00           N  
ATOM    118  CA  TYR A  11       4.388   1.987   0.697  1.00  0.00           C  
ATOM    119  C   TYR A  11       3.395   1.244  -0.192  1.00  0.00           C  
ATOM    120  O   TYR A  11       2.589   1.859  -0.891  1.00  0.00           O  
ATOM    121  CB  TYR A  11       3.640   2.746   1.794  1.00  0.00           C  
ATOM    122  CG  TYR A  11       4.536   3.613   2.649  1.00  0.00           C  
ATOM    123  CD1 TYR A  11       4.827   4.920   2.282  1.00  0.00           C  
ATOM    124  CD2 TYR A  11       5.090   3.124   3.826  1.00  0.00           C  
ATOM    125  CE1 TYR A  11       5.646   5.715   3.060  1.00  0.00           C  
ATOM    126  CE2 TYR A  11       5.909   3.912   4.611  1.00  0.00           C  
ATOM    127  CZ  TYR A  11       6.184   5.207   4.224  1.00  0.00           C  
ATOM    128  OH  TYR A  11       6.999   5.996   5.003  1.00  0.00           O  
ATOM    129  H   TYR A  11       5.038   3.869  -0.020  1.00  0.00           H  
ATOM    130  HA  TYR A  11       5.049   1.267   1.158  1.00  0.00           H  
ATOM    131  HB2 TYR A  11       2.898   3.384   1.338  1.00  0.00           H  
ATOM    132  HB3 TYR A  11       3.147   2.036   2.442  1.00  0.00           H  
ATOM    133  HD1 TYR A  11       4.404   5.316   1.370  1.00  0.00           H  
ATOM    134  HD2 TYR A  11       4.873   2.109   4.126  1.00  0.00           H  
ATOM    135  HE1 TYR A  11       5.861   6.730   2.758  1.00  0.00           H  
ATOM    136  HE2 TYR A  11       6.331   3.514   5.522  1.00  0.00           H  
ATOM    137  HH  TYR A  11       6.474   6.682   5.422  1.00  0.00           H  
ATOM    138  N   VAL A  12       3.458  -0.083  -0.159  1.00  0.00           N  
ATOM    139  CA  VAL A  12       2.564  -0.911  -0.959  1.00  0.00           C  
ATOM    140  C   VAL A  12       1.928  -2.009  -0.113  1.00  0.00           C  
ATOM    141  O   VAL A  12       2.602  -2.944   0.320  1.00  0.00           O  
ATOM    142  CB  VAL A  12       3.307  -1.557  -2.144  1.00  0.00           C  
ATOM    143  CG1 VAL A  12       2.388  -2.506  -2.897  1.00  0.00           C  
ATOM    144  CG2 VAL A  12       3.860  -0.487  -3.073  1.00  0.00           C  
ATOM    145  H   VAL A  12       4.122  -0.516   0.418  1.00  0.00           H  
ATOM    146  HA  VAL A  12       1.784  -0.276  -1.353  1.00  0.00           H  
ATOM    147  HB  VAL A  12       4.136  -2.129  -1.754  1.00  0.00           H  
ATOM    148 HG11 VAL A  12       2.718  -3.524  -2.745  1.00  0.00           H  
ATOM    149 HG12 VAL A  12       1.377  -2.395  -2.532  1.00  0.00           H  
ATOM    150 HG13 VAL A  12       2.417  -2.274  -3.952  1.00  0.00           H  
ATOM    151 HG21 VAL A  12       3.987   0.435  -2.525  1.00  0.00           H  
ATOM    152 HG22 VAL A  12       4.813  -0.809  -3.464  1.00  0.00           H  
ATOM    153 HG23 VAL A  12       3.171  -0.328  -3.890  1.00  0.00           H  
ATOM    154  N   CYS A  13       0.625  -1.889   0.119  1.00  0.00           N  
ATOM    155  CA  CYS A  13      -0.105  -2.870   0.913  1.00  0.00           C  
ATOM    156  C   CYS A  13       0.157  -4.285   0.403  1.00  0.00           C  
ATOM    157  O   CYS A  13       0.450  -4.487  -0.775  1.00  0.00           O  
ATOM    158  CB  CYS A  13      -1.605  -2.572   0.877  1.00  0.00           C  
ATOM    159  SG  CYS A  13      -2.630  -3.815   1.729  1.00  0.00           S  
ATOM    160  H   CYS A  13       0.141  -1.121  -0.253  1.00  0.00           H  
ATOM    161  HA  CYS A  13       0.244  -2.798   1.932  1.00  0.00           H  
ATOM    162  HB2 CYS A  13      -1.786  -1.618   1.350  1.00  0.00           H  
ATOM    163  HB3 CYS A  13      -1.931  -2.526  -0.151  1.00  0.00           H  
ATOM    164  N   SER A  14       0.048  -5.260   1.300  1.00  0.00           N  
ATOM    165  CA  SER A  14       0.275  -6.655   0.943  1.00  0.00           C  
ATOM    166  C   SER A  14      -1.048  -7.387   0.741  1.00  0.00           C  
ATOM    167  O   SER A  14      -1.138  -8.322  -0.055  1.00  0.00           O  
ATOM    168  CB  SER A  14       1.097  -7.354   2.028  1.00  0.00           C  
ATOM    169  OG  SER A  14       0.313  -7.602   3.181  1.00  0.00           O  
ATOM    170  H   SER A  14      -0.189  -5.035   2.224  1.00  0.00           H  
ATOM    171  HA  SER A  14       0.829  -6.674   0.016  1.00  0.00           H  
ATOM    172  HB2 SER A  14       1.465  -8.295   1.647  1.00  0.00           H  
ATOM    173  HB3 SER A  14       1.932  -6.726   2.303  1.00  0.00           H  
ATOM    174  HG  SER A  14       0.852  -8.034   3.848  1.00  0.00           H  
ATOM    175  N   ASP A  15      -2.072  -6.956   1.469  1.00  0.00           N  
ATOM    176  CA  ASP A  15      -3.392  -7.568   1.370  1.00  0.00           C  
ATOM    177  C   ASP A  15      -3.948  -7.436  -0.044  1.00  0.00           C  
ATOM    178  O   ASP A  15      -4.089  -8.426  -0.763  1.00  0.00           O  
ATOM    179  CB  ASP A  15      -4.352  -6.925   2.372  1.00  0.00           C  
ATOM    180  CG  ASP A  15      -4.036  -7.308   3.804  1.00  0.00           C  
ATOM    181  OD1 ASP A  15      -3.094  -6.725   4.381  1.00  0.00           O  
ATOM    182  OD2 ASP A  15      -4.732  -8.190   4.350  1.00  0.00           O  
ATOM    183  H   ASP A  15      -1.938  -6.207   2.086  1.00  0.00           H  
ATOM    184  HA  ASP A  15      -3.289  -8.617   1.606  1.00  0.00           H  
ATOM    185  HB2 ASP A  15      -4.287  -5.850   2.284  1.00  0.00           H  
ATOM    186  HB3 ASP A  15      -5.361  -7.241   2.148  1.00  0.00           H  
ATOM    187  N   CYS A  16      -4.265  -6.206  -0.437  1.00  0.00           N  
ATOM    188  CA  CYS A  16      -4.807  -5.943  -1.764  1.00  0.00           C  
ATOM    189  C   CYS A  16      -3.724  -5.415  -2.700  1.00  0.00           C  
ATOM    190  O   CYS A  16      -3.638  -5.820  -3.859  1.00  0.00           O  
ATOM    191  CB  CYS A  16      -5.957  -4.937  -1.678  1.00  0.00           C  
ATOM    192  SG  CYS A  16      -5.499  -3.351  -0.907  1.00  0.00           S  
ATOM    193  H   CYS A  16      -4.130  -5.457   0.181  1.00  0.00           H  
ATOM    194  HA  CYS A  16      -5.185  -6.874  -2.159  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      -6.315  -4.726  -2.675  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      -6.758  -5.367  -1.096  1.00  0.00           H  
ATOM    197  N   GLY A  17      -2.897  -4.508  -2.188  1.00  0.00           N  
ATOM    198  CA  GLY A  17      -1.830  -3.940  -2.991  1.00  0.00           C  
ATOM    199  C   GLY A  17      -1.950  -2.436  -3.132  1.00  0.00           C  
ATOM    200  O   GLY A  17      -1.345  -1.838  -4.023  1.00  0.00           O  
ATOM    201  H   GLY A  17      -3.013  -4.223  -1.257  1.00  0.00           H  
ATOM    202  HA2 GLY A  17      -0.883  -4.174  -2.528  1.00  0.00           H  
ATOM    203  HA3 GLY A  17      -1.859  -4.386  -3.974  1.00  0.00           H  
ATOM    204  N   LYS A  18      -2.733  -1.821  -2.253  1.00  0.00           N  
ATOM    205  CA  LYS A  18      -2.932  -0.376  -2.283  1.00  0.00           C  
ATOM    206  C   LYS A  18      -1.656   0.357  -1.880  1.00  0.00           C  
ATOM    207  O   LYS A  18      -1.120   0.137  -0.795  1.00  0.00           O  
ATOM    208  CB  LYS A  18      -4.078   0.021  -1.350  1.00  0.00           C  
ATOM    209  CG  LYS A  18      -4.697   1.367  -1.686  1.00  0.00           C  
ATOM    210  CD  LYS A  18      -6.144   1.445  -1.229  1.00  0.00           C  
ATOM    211  CE  LYS A  18      -7.089   0.870  -2.273  1.00  0.00           C  
ATOM    212  NZ  LYS A  18      -7.071   1.661  -3.534  1.00  0.00           N  
ATOM    213  H   LYS A  18      -3.189  -2.351  -1.566  1.00  0.00           H  
ATOM    214  HA  LYS A  18      -3.189  -0.098  -3.294  1.00  0.00           H  
ATOM    215  HB2 LYS A  18      -4.850  -0.731  -1.407  1.00  0.00           H  
ATOM    216  HB3 LYS A  18      -3.703   0.064  -0.337  1.00  0.00           H  
ATOM    217  HG2 LYS A  18      -4.133   2.146  -1.194  1.00  0.00           H  
ATOM    218  HG3 LYS A  18      -4.658   1.514  -2.756  1.00  0.00           H  
ATOM    219  HD2 LYS A  18      -6.254   0.884  -0.313  1.00  0.00           H  
ATOM    220  HD3 LYS A  18      -6.402   2.480  -1.054  1.00  0.00           H  
ATOM    221  HE2 LYS A  18      -6.791  -0.144  -2.491  1.00  0.00           H  
ATOM    222  HE3 LYS A  18      -8.092   0.871  -1.872  1.00  0.00           H  
ATOM    223  HZ1 LYS A  18      -7.974   2.162  -3.656  1.00  0.00           H  
ATOM    224  HZ2 LYS A  18      -6.923   1.032  -4.349  1.00  0.00           H  
ATOM    225  HZ3 LYS A  18      -6.301   2.360  -3.506  1.00  0.00           H  
ATOM    226  N   ALA A  19      -1.177   1.229  -2.761  1.00  0.00           N  
ATOM    227  CA  ALA A  19       0.033   1.997  -2.495  1.00  0.00           C  
ATOM    228  C   ALA A  19      -0.291   3.301  -1.774  1.00  0.00           C  
ATOM    229  O   ALA A  19      -1.419   3.790  -1.833  1.00  0.00           O  
ATOM    230  CB  ALA A  19       0.775   2.279  -3.793  1.00  0.00           C  
ATOM    231  H   ALA A  19      -1.650   1.360  -3.609  1.00  0.00           H  
ATOM    232  HA  ALA A  19       0.676   1.399  -1.864  1.00  0.00           H  
ATOM    233  HB1 ALA A  19       1.838   2.282  -3.606  1.00  0.00           H  
ATOM    234  HB2 ALA A  19       0.538   1.512  -4.516  1.00  0.00           H  
ATOM    235  HB3 ALA A  19       0.474   3.242  -4.177  1.00  0.00           H  
ATOM    236  N   PHE A  20       0.704   3.859  -1.093  1.00  0.00           N  
ATOM    237  CA  PHE A  20       0.524   5.106  -0.359  1.00  0.00           C  
ATOM    238  C   PHE A  20       1.833   5.886  -0.283  1.00  0.00           C  
ATOM    239  O   PHE A  20       2.919   5.304  -0.301  1.00  0.00           O  
ATOM    240  CB  PHE A  20       0.003   4.821   1.051  1.00  0.00           C  
ATOM    241  CG  PHE A  20      -1.261   4.011   1.071  1.00  0.00           C  
ATOM    242  CD1 PHE A  20      -1.213   2.627   1.046  1.00  0.00           C  
ATOM    243  CD2 PHE A  20      -2.498   4.634   1.117  1.00  0.00           C  
ATOM    244  CE1 PHE A  20      -2.375   1.879   1.063  1.00  0.00           C  
ATOM    245  CE2 PHE A  20      -3.664   3.892   1.135  1.00  0.00           C  
ATOM    246  CZ  PHE A  20      -3.602   2.512   1.109  1.00  0.00           C  
ATOM    247  H   PHE A  20       1.581   3.421  -1.084  1.00  0.00           H  
ATOM    248  HA  PHE A  20      -0.205   5.699  -0.890  1.00  0.00           H  
ATOM    249  HB2 PHE A  20       0.755   4.276   1.601  1.00  0.00           H  
ATOM    250  HB3 PHE A  20      -0.193   5.758   1.550  1.00  0.00           H  
ATOM    251  HD1 PHE A  20      -0.255   2.130   1.011  1.00  0.00           H  
ATOM    252  HD2 PHE A  20      -2.547   5.714   1.137  1.00  0.00           H  
ATOM    253  HE1 PHE A  20      -2.325   0.801   1.043  1.00  0.00           H  
ATOM    254  HE2 PHE A  20      -4.621   4.390   1.171  1.00  0.00           H  
ATOM    255  HZ  PHE A  20      -4.512   1.930   1.123  1.00  0.00           H  
ATOM    256  N   THR A  21       1.723   7.208  -0.198  1.00  0.00           N  
ATOM    257  CA  THR A  21       2.896   8.069  -0.120  1.00  0.00           C  
ATOM    258  C   THR A  21       3.452   8.115   1.298  1.00  0.00           C  
ATOM    259  O   THR A  21       4.666   8.098   1.501  1.00  0.00           O  
ATOM    260  CB  THR A  21       2.572   9.503  -0.579  1.00  0.00           C  
ATOM    261  OG1 THR A  21       2.142   9.495  -1.945  1.00  0.00           O  
ATOM    262  CG2 THR A  21       3.786  10.407  -0.429  1.00  0.00           C  
ATOM    263  H   THR A  21       0.831   7.613  -0.188  1.00  0.00           H  
ATOM    264  HA  THR A  21       3.651   7.665  -0.779  1.00  0.00           H  
ATOM    265  HB  THR A  21       1.774   9.891   0.038  1.00  0.00           H  
ATOM    266  HG1 THR A  21       2.750   8.967  -2.469  1.00  0.00           H  
ATOM    267 HG21 THR A  21       4.189  10.633  -1.405  1.00  0.00           H  
ATOM    268 HG22 THR A  21       4.537   9.906   0.163  1.00  0.00           H  
ATOM    269 HG23 THR A  21       3.494  11.324   0.060  1.00  0.00           H  
ATOM    270  N   PHE A  22       2.556   8.174   2.278  1.00  0.00           N  
ATOM    271  CA  PHE A  22       2.957   8.223   3.679  1.00  0.00           C  
ATOM    272  C   PHE A  22       2.635   6.908   4.383  1.00  0.00           C  
ATOM    273  O   PHE A  22       1.622   6.269   4.098  1.00  0.00           O  
ATOM    274  CB  PHE A  22       2.256   9.381   4.392  1.00  0.00           C  
ATOM    275  CG  PHE A  22       2.474  10.712   3.731  1.00  0.00           C  
ATOM    276  CD1 PHE A  22       3.726  11.305   3.734  1.00  0.00           C  
ATOM    277  CD2 PHE A  22       1.426  11.369   3.106  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       3.930  12.530   3.126  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       1.624  12.593   2.496  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       2.877  13.175   2.507  1.00  0.00           C  
ATOM    281  H   PHE A  22       1.602   8.185   2.053  1.00  0.00           H  
ATOM    282  HA  PHE A  22       4.023   8.383   3.712  1.00  0.00           H  
ATOM    283  HB2 PHE A  22       1.194   9.191   4.413  1.00  0.00           H  
ATOM    284  HB3 PHE A  22       2.626   9.447   5.404  1.00  0.00           H  
ATOM    285  HD1 PHE A  22       4.550  10.801   4.218  1.00  0.00           H  
ATOM    286  HD2 PHE A  22       0.446  10.916   3.098  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       4.910  12.981   3.136  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       0.799  13.096   2.013  1.00  0.00           H  
ATOM    289  HZ  PHE A  22       3.034  14.131   2.031  1.00  0.00           H  
ATOM    290  N   LYS A  23       3.505   6.509   5.305  1.00  0.00           N  
ATOM    291  CA  LYS A  23       3.315   5.271   6.052  1.00  0.00           C  
ATOM    292  C   LYS A  23       1.965   5.265   6.761  1.00  0.00           C  
ATOM    293  O   LYS A  23       1.181   4.327   6.615  1.00  0.00           O  
ATOM    294  CB  LYS A  23       4.440   5.090   7.073  1.00  0.00           C  
ATOM    295  CG  LYS A  23       4.447   3.723   7.735  1.00  0.00           C  
ATOM    296  CD  LYS A  23       5.221   3.739   9.042  1.00  0.00           C  
ATOM    297  CE  LYS A  23       6.722   3.773   8.801  1.00  0.00           C  
ATOM    298  NZ  LYS A  23       7.491   3.708  10.075  1.00  0.00           N  
ATOM    299  H   LYS A  23       4.294   7.061   5.488  1.00  0.00           H  
ATOM    300  HA  LYS A  23       3.343   4.452   5.349  1.00  0.00           H  
ATOM    301  HB2 LYS A  23       5.388   5.230   6.575  1.00  0.00           H  
ATOM    302  HB3 LYS A  23       4.334   5.839   7.844  1.00  0.00           H  
ATOM    303  HG2 LYS A  23       3.429   3.425   7.936  1.00  0.00           H  
ATOM    304  HG3 LYS A  23       4.907   3.010   7.064  1.00  0.00           H  
ATOM    305  HD2 LYS A  23       4.939   4.616   9.606  1.00  0.00           H  
ATOM    306  HD3 LYS A  23       4.976   2.851   9.607  1.00  0.00           H  
ATOM    307  HE2 LYS A  23       6.994   2.931   8.183  1.00  0.00           H  
ATOM    308  HE3 LYS A  23       6.970   4.691   8.287  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23       8.429   4.137   9.949  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23       7.611   2.718  10.369  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23       6.985   4.221  10.824  1.00  0.00           H  
ATOM    312  N   SER A  24       1.699   6.318   7.528  1.00  0.00           N  
ATOM    313  CA  SER A  24       0.444   6.432   8.261  1.00  0.00           C  
ATOM    314  C   SER A  24      -0.734   6.006   7.391  1.00  0.00           C  
ATOM    315  O   SER A  24      -1.552   5.181   7.798  1.00  0.00           O  
ATOM    316  CB  SER A  24       0.241   7.869   8.746  1.00  0.00           C  
ATOM    317  OG  SER A  24       1.012   8.129   9.907  1.00  0.00           O  
ATOM    318  H   SER A  24       2.365   7.033   7.603  1.00  0.00           H  
ATOM    319  HA  SER A  24       0.500   5.777   9.118  1.00  0.00           H  
ATOM    320  HB2 SER A  24       0.542   8.554   7.968  1.00  0.00           H  
ATOM    321  HB3 SER A  24      -0.802   8.023   8.978  1.00  0.00           H  
ATOM    322  HG  SER A  24       1.171   7.307  10.376  1.00  0.00           H  
ATOM    323  N   GLN A  25      -0.813   6.574   6.192  1.00  0.00           N  
ATOM    324  CA  GLN A  25      -1.891   6.254   5.265  1.00  0.00           C  
ATOM    325  C   GLN A  25      -2.071   4.745   5.139  1.00  0.00           C  
ATOM    326  O   GLN A  25      -3.194   4.239   5.149  1.00  0.00           O  
ATOM    327  CB  GLN A  25      -1.608   6.862   3.890  1.00  0.00           C  
ATOM    328  CG  GLN A  25      -1.853   8.361   3.826  1.00  0.00           C  
ATOM    329  CD  GLN A  25      -3.307   8.704   3.568  1.00  0.00           C  
ATOM    330  OE1 GLN A  25      -3.952   8.112   2.702  1.00  0.00           O  
ATOM    331  NE2 GLN A  25      -3.832   9.664   4.321  1.00  0.00           N  
ATOM    332  H   GLN A  25      -0.130   7.224   5.926  1.00  0.00           H  
ATOM    333  HA  GLN A  25      -2.802   6.681   5.656  1.00  0.00           H  
ATOM    334  HB2 GLN A  25      -0.576   6.676   3.634  1.00  0.00           H  
ATOM    335  HB3 GLN A  25      -2.244   6.384   3.160  1.00  0.00           H  
ATOM    336  HG2 GLN A  25      -1.557   8.802   4.766  1.00  0.00           H  
ATOM    337  HG3 GLN A  25      -1.254   8.777   3.029  1.00  0.00           H  
ATOM    338 HE21 GLN A  25      -3.257  10.092   4.990  1.00  0.00           H  
ATOM    339 HE22 GLN A  25      -4.769   9.906   4.175  1.00  0.00           H  
ATOM    340  N   LEU A  26      -0.958   4.030   5.020  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -0.992   2.577   4.892  1.00  0.00           C  
ATOM    342  C   LEU A  26      -1.418   1.924   6.203  1.00  0.00           C  
ATOM    343  O   LEU A  26      -2.391   1.170   6.244  1.00  0.00           O  
ATOM    344  CB  LEU A  26       0.381   2.050   4.470  1.00  0.00           C  
ATOM    345  CG  LEU A  26       0.536   0.529   4.439  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -0.323  -0.072   3.338  1.00  0.00           C  
ATOM    347  CD2 LEU A  26       1.996   0.146   4.248  1.00  0.00           C  
ATOM    348  H   LEU A  26      -0.092   4.488   5.019  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -1.714   2.328   4.128  1.00  0.00           H  
ATOM    350  HB2 LEU A  26       0.588   2.424   3.479  1.00  0.00           H  
ATOM    351  HB3 LEU A  26       1.112   2.444   5.161  1.00  0.00           H  
ATOM    352  HG  LEU A  26       0.203   0.120   5.383  1.00  0.00           H  
ATOM    353 HD11 LEU A  26       0.214  -0.879   2.862  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -0.554   0.687   2.606  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -1.241  -0.452   3.764  1.00  0.00           H  
ATOM    356 HD21 LEU A  26       2.127  -0.900   4.483  1.00  0.00           H  
ATOM    357 HD22 LEU A  26       2.613   0.742   4.903  1.00  0.00           H  
ATOM    358 HD23 LEU A  26       2.284   0.324   3.222  1.00  0.00           H  
ATOM    359  N   ILE A  27      -0.686   2.221   7.271  1.00  0.00           N  
ATOM    360  CA  ILE A  27      -0.991   1.666   8.584  1.00  0.00           C  
ATOM    361  C   ILE A  27      -2.491   1.699   8.860  1.00  0.00           C  
ATOM    362  O   ILE A  27      -3.055   0.747   9.400  1.00  0.00           O  
ATOM    363  CB  ILE A  27      -0.258   2.430   9.703  1.00  0.00           C  
ATOM    364  CG1 ILE A  27       1.257   2.321   9.516  1.00  0.00           C  
ATOM    365  CG2 ILE A  27      -0.669   1.895  11.066  1.00  0.00           C  
ATOM    366  CD1 ILE A  27       2.039   3.327  10.330  1.00  0.00           C  
ATOM    367  H   ILE A  27       0.076   2.829   7.175  1.00  0.00           H  
ATOM    368  HA  ILE A  27      -0.656   0.639   8.597  1.00  0.00           H  
ATOM    369  HB  ILE A  27      -0.547   3.468   9.648  1.00  0.00           H  
ATOM    370 HG12 ILE A  27       1.579   1.334   9.810  1.00  0.00           H  
ATOM    371 HG13 ILE A  27       1.496   2.478   8.474  1.00  0.00           H  
ATOM    372 HG21 ILE A  27      -1.482   1.193  10.948  1.00  0.00           H  
ATOM    373 HG22 ILE A  27       0.171   1.397  11.526  1.00  0.00           H  
ATOM    374 HG23 ILE A  27      -0.990   2.714  11.693  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       1.971   3.073  11.378  1.00  0.00           H  
ATOM    376 HD12 ILE A  27       3.075   3.311  10.024  1.00  0.00           H  
ATOM    377 HD13 ILE A  27       1.632   4.314  10.172  1.00  0.00           H  
ATOM    378  N   VAL A  28      -3.132   2.801   8.484  1.00  0.00           N  
ATOM    379  CA  VAL A  28      -4.568   2.957   8.687  1.00  0.00           C  
ATOM    380  C   VAL A  28      -5.359   2.127   7.683  1.00  0.00           C  
ATOM    381  O   VAL A  28      -6.400   1.558   8.014  1.00  0.00           O  
ATOM    382  CB  VAL A  28      -4.994   4.432   8.567  1.00  0.00           C  
ATOM    383  CG1 VAL A  28      -6.502   4.566   8.718  1.00  0.00           C  
ATOM    384  CG2 VAL A  28      -4.269   5.282   9.599  1.00  0.00           C  
ATOM    385  H   VAL A  28      -2.628   3.525   8.058  1.00  0.00           H  
ATOM    386  HA  VAL A  28      -4.802   2.617   9.685  1.00  0.00           H  
ATOM    387  HB  VAL A  28      -4.720   4.786   7.584  1.00  0.00           H  
ATOM    388 HG11 VAL A  28      -6.906   5.072   7.853  1.00  0.00           H  
ATOM    389 HG12 VAL A  28      -6.944   3.584   8.803  1.00  0.00           H  
ATOM    390 HG13 VAL A  28      -6.725   5.140   9.606  1.00  0.00           H  
ATOM    391 HG21 VAL A  28      -4.091   4.696  10.488  1.00  0.00           H  
ATOM    392 HG22 VAL A  28      -3.325   5.614   9.192  1.00  0.00           H  
ATOM    393 HG23 VAL A  28      -4.875   6.141   9.849  1.00  0.00           H  
ATOM    394  N   HIS A  29      -4.858   2.061   6.453  1.00  0.00           N  
ATOM    395  CA  HIS A  29      -5.518   1.298   5.399  1.00  0.00           C  
ATOM    396  C   HIS A  29      -5.568  -0.185   5.751  1.00  0.00           C  
ATOM    397  O   HIS A  29      -6.613  -0.824   5.639  1.00  0.00           O  
ATOM    398  CB  HIS A  29      -4.793   1.495   4.068  1.00  0.00           C  
ATOM    399  CG  HIS A  29      -5.091   0.428   3.060  1.00  0.00           C  
ATOM    400  ND1 HIS A  29      -6.251   0.400   2.315  1.00  0.00           N  
ATOM    401  CD2 HIS A  29      -4.372  -0.652   2.674  1.00  0.00           C  
ATOM    402  CE1 HIS A  29      -6.234  -0.651   1.516  1.00  0.00           C  
ATOM    403  NE2 HIS A  29      -5.104  -1.306   1.714  1.00  0.00           N  
ATOM    404  H   HIS A  29      -4.026   2.535   6.250  1.00  0.00           H  
ATOM    405  HA  HIS A  29      -6.529   1.667   5.306  1.00  0.00           H  
ATOM    406  HB2 HIS A  29      -5.085   2.444   3.643  1.00  0.00           H  
ATOM    407  HB3 HIS A  29      -3.726   1.498   4.243  1.00  0.00           H  
ATOM    408  HD1 HIS A  29      -6.980   1.053   2.366  1.00  0.00           H  
ATOM    409  HD2 HIS A  29      -3.402  -0.945   3.051  1.00  0.00           H  
ATOM    410  HE1 HIS A  29      -7.010  -0.929   0.819  1.00  0.00           H  
ATOM    411  N   GLN A  30      -4.430  -0.726   6.177  1.00  0.00           N  
ATOM    412  CA  GLN A  30      -4.344  -2.134   6.543  1.00  0.00           C  
ATOM    413  C   GLN A  30      -5.532  -2.545   7.408  1.00  0.00           C  
ATOM    414  O   GLN A  30      -5.971  -3.694   7.372  1.00  0.00           O  
ATOM    415  CB  GLN A  30      -3.037  -2.411   7.288  1.00  0.00           C  
ATOM    416  CG  GLN A  30      -1.800  -2.279   6.414  1.00  0.00           C  
ATOM    417  CD  GLN A  30      -0.639  -3.114   6.917  1.00  0.00           C  
ATOM    418  OE1 GLN A  30      -0.398  -3.202   8.121  1.00  0.00           O  
ATOM    419  NE2 GLN A  30       0.088  -3.734   5.994  1.00  0.00           N  
ATOM    420  H   GLN A  30      -3.631  -0.164   6.245  1.00  0.00           H  
ATOM    421  HA  GLN A  30      -4.359  -2.715   5.634  1.00  0.00           H  
ATOM    422  HB2 GLN A  30      -2.949  -1.713   8.107  1.00  0.00           H  
ATOM    423  HB3 GLN A  30      -3.067  -3.416   7.682  1.00  0.00           H  
ATOM    424  HG2 GLN A  30      -2.046  -2.599   5.413  1.00  0.00           H  
ATOM    425  HG3 GLN A  30      -1.497  -1.242   6.396  1.00  0.00           H  
ATOM    426 HE21 GLN A  30      -0.163  -3.618   5.053  1.00  0.00           H  
ATOM    427 HE22 GLN A  30       0.844  -4.280   6.291  1.00  0.00           H  
ATOM    428  N   GLY A  31      -6.048  -1.598   8.185  1.00  0.00           N  
ATOM    429  CA  GLY A  31      -7.180  -1.881   9.047  1.00  0.00           C  
ATOM    430  C   GLY A  31      -8.419  -2.275   8.268  1.00  0.00           C  
ATOM    431  O   GLY A  31      -9.173  -3.153   8.690  1.00  0.00           O  
ATOM    432  H   GLY A  31      -5.657  -0.699   8.172  1.00  0.00           H  
ATOM    433  HA2 GLY A  31      -6.916  -2.687   9.716  1.00  0.00           H  
ATOM    434  HA3 GLY A  31      -7.402  -1.000   9.632  1.00  0.00           H  
ATOM    435  N   ILE A  32      -8.632  -1.624   7.129  1.00  0.00           N  
ATOM    436  CA  ILE A  32      -9.788  -1.912   6.290  1.00  0.00           C  
ATOM    437  C   ILE A  32      -9.896  -3.404   5.995  1.00  0.00           C  
ATOM    438  O   ILE A  32     -10.960  -3.898   5.618  1.00  0.00           O  
ATOM    439  CB  ILE A  32      -9.723  -1.140   4.959  1.00  0.00           C  
ATOM    440  CG1 ILE A  32      -8.744  -1.819   3.998  1.00  0.00           C  
ATOM    441  CG2 ILE A  32      -9.318   0.305   5.203  1.00  0.00           C  
ATOM    442  CD1 ILE A  32      -9.374  -2.915   3.168  1.00  0.00           C  
ATOM    443  H   ILE A  32      -7.995  -0.936   6.846  1.00  0.00           H  
ATOM    444  HA  ILE A  32     -10.673  -1.596   6.823  1.00  0.00           H  
ATOM    445  HB  ILE A  32     -10.709  -1.143   4.518  1.00  0.00           H  
ATOM    446 HG12 ILE A  32      -8.343  -1.081   3.322  1.00  0.00           H  
ATOM    447 HG13 ILE A  32      -7.937  -2.256   4.568  1.00  0.00           H  
ATOM    448 HG21 ILE A  32     -10.017   0.964   4.710  1.00  0.00           H  
ATOM    449 HG22 ILE A  32      -9.323   0.506   6.264  1.00  0.00           H  
ATOM    450 HG23 ILE A  32      -8.326   0.473   4.810  1.00  0.00           H  
ATOM    451 HD11 ILE A  32      -9.021  -2.843   2.149  1.00  0.00           H  
ATOM    452 HD12 ILE A  32      -9.101  -3.878   3.574  1.00  0.00           H  
ATOM    453 HD13 ILE A  32     -10.448  -2.808   3.184  1.00  0.00           H  
ATOM    454  N   HIS A  33      -8.789  -4.118   6.171  1.00  0.00           N  
ATOM    455  CA  HIS A  33      -8.760  -5.556   5.927  1.00  0.00           C  
ATOM    456  C   HIS A  33      -9.103  -6.330   7.196  1.00  0.00           C  
ATOM    457  O   HIS A  33      -8.500  -7.363   7.489  1.00  0.00           O  
ATOM    458  CB  HIS A  33      -7.383  -5.979   5.414  1.00  0.00           C  
ATOM    459  CG  HIS A  33      -7.029  -5.384   4.086  1.00  0.00           C  
ATOM    460  ND1 HIS A  33      -7.643  -5.754   2.908  1.00  0.00           N  
ATOM    461  CD2 HIS A  33      -6.120  -4.438   3.754  1.00  0.00           C  
ATOM    462  CE1 HIS A  33      -7.126  -5.063   1.908  1.00  0.00           C  
ATOM    463  NE2 HIS A  33      -6.199  -4.256   2.395  1.00  0.00           N  
ATOM    464  H   HIS A  33      -7.973  -3.668   6.473  1.00  0.00           H  
ATOM    465  HA  HIS A  33      -9.499  -5.779   5.173  1.00  0.00           H  
ATOM    466  HB2 HIS A  33      -6.631  -5.672   6.126  1.00  0.00           H  
ATOM    467  HB3 HIS A  33      -7.358  -7.055   5.314  1.00  0.00           H  
ATOM    468  HD1 HIS A  33      -8.351  -6.425   2.818  1.00  0.00           H  
ATOM    469  HD2 HIS A  33      -5.455  -3.921   4.431  1.00  0.00           H  
ATOM    470  HE1 HIS A  33      -7.411  -5.142   0.870  1.00  0.00           H  
ATOM    471  N   THR A  34     -10.076  -5.824   7.947  1.00  0.00           N  
ATOM    472  CA  THR A  34     -10.499  -6.466   9.185  1.00  0.00           C  
ATOM    473  C   THR A  34     -11.954  -6.914   9.104  1.00  0.00           C  
ATOM    474  O   THR A  34     -12.305  -8.002   9.559  1.00  0.00           O  
ATOM    475  CB  THR A  34     -10.330  -5.524  10.392  1.00  0.00           C  
ATOM    476  OG1 THR A  34     -10.901  -4.244  10.099  1.00  0.00           O  
ATOM    477  CG2 THR A  34      -8.861  -5.361  10.750  1.00  0.00           C  
ATOM    478  H   THR A  34     -10.519  -4.998   7.661  1.00  0.00           H  
ATOM    479  HA  THR A  34      -9.873  -7.333   9.341  1.00  0.00           H  
ATOM    480  HB  THR A  34     -10.846  -5.954  11.239  1.00  0.00           H  
ATOM    481  HG1 THR A  34     -11.856  -4.291  10.191  1.00  0.00           H  
ATOM    482 HG21 THR A  34      -8.417  -6.333  10.902  1.00  0.00           H  
ATOM    483 HG22 THR A  34      -8.773  -4.780  11.656  1.00  0.00           H  
ATOM    484 HG23 THR A  34      -8.349  -4.853   9.946  1.00  0.00           H  
ATOM    485  N   GLY A  35     -12.797  -6.068   8.519  1.00  0.00           N  
ATOM    486  CA  GLY A  35     -14.205  -6.395   8.389  1.00  0.00           C  
ATOM    487  C   GLY A  35     -14.778  -5.966   7.053  1.00  0.00           C  
ATOM    488  O   GLY A  35     -15.807  -5.291   6.999  1.00  0.00           O  
ATOM    489  H   GLY A  35     -12.460  -5.214   8.175  1.00  0.00           H  
ATOM    490  HA2 GLY A  35     -14.326  -7.463   8.494  1.00  0.00           H  
ATOM    491  HA3 GLY A  35     -14.752  -5.901   9.178  1.00  0.00           H  
ATOM    492  N   VAL A  36     -14.111  -6.355   5.971  1.00  0.00           N  
ATOM    493  CA  VAL A  36     -14.560  -6.006   4.629  1.00  0.00           C  
ATOM    494  C   VAL A  36     -15.232  -7.192   3.948  1.00  0.00           C  
ATOM    495  O   VAL A  36     -16.222  -7.032   3.234  1.00  0.00           O  
ATOM    496  CB  VAL A  36     -13.389  -5.522   3.754  1.00  0.00           C  
ATOM    497  CG1 VAL A  36     -12.390  -6.647   3.528  1.00  0.00           C  
ATOM    498  CG2 VAL A  36     -13.903  -4.980   2.428  1.00  0.00           C  
ATOM    499  H   VAL A  36     -13.298  -6.891   6.079  1.00  0.00           H  
ATOM    500  HA  VAL A  36     -15.275  -5.200   4.715  1.00  0.00           H  
ATOM    501  HB  VAL A  36     -12.884  -4.721   4.274  1.00  0.00           H  
ATOM    502 HG11 VAL A  36     -12.412  -7.321   4.371  1.00  0.00           H  
ATOM    503 HG12 VAL A  36     -12.650  -7.184   2.627  1.00  0.00           H  
ATOM    504 HG13 VAL A  36     -11.398  -6.232   3.426  1.00  0.00           H  
ATOM    505 HG21 VAL A  36     -13.771  -3.908   2.401  1.00  0.00           H  
ATOM    506 HG22 VAL A  36     -13.351  -5.431   1.617  1.00  0.00           H  
ATOM    507 HG23 VAL A  36     -14.952  -5.216   2.325  1.00  0.00           H  
ATOM    508  N   SER A  37     -14.688  -8.384   4.174  1.00  0.00           N  
ATOM    509  CA  SER A  37     -15.233  -9.599   3.579  1.00  0.00           C  
ATOM    510  C   SER A  37     -16.709  -9.760   3.930  1.00  0.00           C  
ATOM    511  O   SER A  37     -17.072  -9.883   5.099  1.00  0.00           O  
ATOM    512  CB  SER A  37     -14.448 -10.822   4.056  1.00  0.00           C  
ATOM    513  OG  SER A  37     -13.329 -11.067   3.221  1.00  0.00           O  
ATOM    514  H   SER A  37     -13.899  -8.447   4.753  1.00  0.00           H  
ATOM    515  HA  SER A  37     -15.137  -9.515   2.507  1.00  0.00           H  
ATOM    516  HB2 SER A  37     -14.100 -10.653   5.063  1.00  0.00           H  
ATOM    517  HB3 SER A  37     -15.092 -11.689   4.038  1.00  0.00           H  
ATOM    518  HG  SER A  37     -13.601 -11.597   2.468  1.00  0.00           H  
ATOM    519  N   GLY A  38     -17.558  -9.757   2.906  1.00  0.00           N  
ATOM    520  CA  GLY A  38     -18.985  -9.903   3.125  1.00  0.00           C  
ATOM    521  C   GLY A  38     -19.513 -11.239   2.639  1.00  0.00           C  
ATOM    522  O   GLY A  38     -19.036 -11.796   1.650  1.00  0.00           O  
ATOM    523  H   GLY A  38     -17.212  -9.655   1.995  1.00  0.00           H  
ATOM    524  HA2 GLY A  38     -19.187  -9.811   4.182  1.00  0.00           H  
ATOM    525  HA3 GLY A  38     -19.501  -9.113   2.600  1.00  0.00           H  
ATOM    526  N   PRO A  39     -20.519 -11.774   3.345  1.00  0.00           N  
ATOM    527  CA  PRO A  39     -21.133 -13.060   2.999  1.00  0.00           C  
ATOM    528  C   PRO A  39     -21.946 -12.986   1.711  1.00  0.00           C  
ATOM    529  O   PRO A  39     -23.128 -12.644   1.731  1.00  0.00           O  
ATOM    530  CB  PRO A  39     -22.047 -13.349   4.193  1.00  0.00           C  
ATOM    531  CG  PRO A  39     -22.360 -12.010   4.763  1.00  0.00           C  
ATOM    532  CD  PRO A  39     -21.137 -11.166   4.536  1.00  0.00           C  
ATOM    533  HA  PRO A  39     -20.393 -13.842   2.913  1.00  0.00           H  
ATOM    534  HB2 PRO A  39     -22.940 -13.853   3.851  1.00  0.00           H  
ATOM    535  HB3 PRO A  39     -21.527 -13.971   4.907  1.00  0.00           H  
ATOM    536  HG2 PRO A  39     -23.210 -11.583   4.253  1.00  0.00           H  
ATOM    537  HG3 PRO A  39     -22.562 -12.099   5.821  1.00  0.00           H  
ATOM    538  HD2 PRO A  39     -21.415 -10.140   4.344  1.00  0.00           H  
ATOM    539  HD3 PRO A  39     -20.473 -11.226   5.386  1.00  0.00           H  
ATOM    540  N   SER A  40     -21.304 -13.310   0.593  1.00  0.00           N  
ATOM    541  CA  SER A  40     -21.967 -13.278  -0.705  1.00  0.00           C  
ATOM    542  C   SER A  40     -22.523 -11.887  -0.997  1.00  0.00           C  
ATOM    543  O   SER A  40     -23.666 -11.741  -1.429  1.00  0.00           O  
ATOM    544  CB  SER A  40     -23.096 -14.310  -0.752  1.00  0.00           C  
ATOM    545  OG  SER A  40     -22.592 -15.604  -1.035  1.00  0.00           O  
ATOM    546  H   SER A  40     -20.362 -13.575   0.643  1.00  0.00           H  
ATOM    547  HA  SER A  40     -21.234 -13.525  -1.458  1.00  0.00           H  
ATOM    548  HB2 SER A  40     -23.597 -14.334   0.204  1.00  0.00           H  
ATOM    549  HB3 SER A  40     -23.801 -14.034  -1.522  1.00  0.00           H  
ATOM    550  HG  SER A  40     -21.767 -15.527  -1.521  1.00  0.00           H  
ATOM    551  N   SER A  41     -21.704 -10.867  -0.756  1.00  0.00           N  
ATOM    552  CA  SER A  41     -22.114  -9.487  -0.989  1.00  0.00           C  
ATOM    553  C   SER A  41     -21.772  -9.051  -2.410  1.00  0.00           C  
ATOM    554  O   SER A  41     -20.718  -9.398  -2.941  1.00  0.00           O  
ATOM    555  CB  SER A  41     -21.437  -8.556   0.019  1.00  0.00           C  
ATOM    556  OG  SER A  41     -22.137  -7.329   0.129  1.00  0.00           O  
ATOM    557  H   SER A  41     -20.805 -11.048  -0.412  1.00  0.00           H  
ATOM    558  HA  SER A  41     -23.184  -9.432  -0.855  1.00  0.00           H  
ATOM    559  HB2 SER A  41     -21.416  -9.032   0.988  1.00  0.00           H  
ATOM    560  HB3 SER A  41     -20.427  -8.353  -0.305  1.00  0.00           H  
ATOM    561  HG  SER A  41     -22.405  -7.033  -0.745  1.00  0.00           H  
ATOM    562  N   GLY A  42     -22.673  -8.288  -3.021  1.00  0.00           N  
ATOM    563  CA  GLY A  42     -22.450  -7.817  -4.376  1.00  0.00           C  
ATOM    564  C   GLY A  42     -22.476  -8.941  -5.392  1.00  0.00           C  
ATOM    565  O   GLY A  42     -21.510  -9.698  -5.473  1.00  0.00           O  
ATOM    566  H   GLY A  42     -23.496  -8.043  -2.549  1.00  0.00           H  
ATOM    567  HA2 GLY A  42     -23.218  -7.100  -4.627  1.00  0.00           H  
ATOM    568  HA3 GLY A  42     -21.487  -7.329  -4.421  1.00  0.00           H  
TER     569      GLY A  42                                                      
HETATM  570 ZN    ZN A 201      -4.878  -3.310   1.217  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -3.140   9.425 -24.086  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.380   9.109 -22.690  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.338   9.715 -21.771  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.677  10.690 -22.129  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.007  10.357 -24.360  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.353   9.483 -22.409  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.369   8.036 -22.569  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.191   9.138 -20.583  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.225   9.631 -19.608  1.00  0.00           C  
ATOM     10  C   SER A   2       0.185   9.165 -19.956  1.00  0.00           C  
ATOM     11  O   SER A   2       0.454   7.966 -20.027  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.600   9.156 -18.203  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.895   9.602 -17.842  1.00  0.00           O  
ATOM     14  H   SER A   2      -2.748   8.364 -20.356  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.251  10.711 -19.632  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.582   8.077 -18.174  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.886   9.546 -17.492  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.513   8.869 -17.896  1.00  0.00           H  
ATOM     19  N   SER A   3       1.081  10.122 -20.173  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.464   9.811 -20.518  1.00  0.00           C  
ATOM     21  C   SER A   3       3.379   9.991 -19.310  1.00  0.00           C  
ATOM     22  O   SER A   3       3.582  11.106 -18.832  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.937  10.702 -21.668  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.580  10.147 -22.922  1.00  0.00           O  
ATOM     25  H   SER A   3       0.806  11.060 -20.101  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.502   8.779 -20.833  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.483  11.676 -21.576  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.012  10.800 -21.624  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.483   9.196 -22.836  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.929   8.883 -18.822  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.815   8.939 -17.674  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.061   9.003 -16.361  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.527  10.050 -15.995  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.731   8.021 -19.244  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.443   8.060 -17.675  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.441   9.816 -17.759  1.00  0.00           H  
ATOM     37  N   SER A   5       4.015   7.880 -15.651  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.315   7.811 -14.374  1.00  0.00           C  
ATOM     39  C   SER A   5       4.096   8.544 -13.287  1.00  0.00           C  
ATOM     40  O   SER A   5       3.530   9.322 -12.519  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.098   6.353 -13.966  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.333   5.674 -13.820  1.00  0.00           O  
ATOM     43  H   SER A   5       4.461   7.078 -15.997  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.355   8.289 -14.496  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.570   6.320 -13.025  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.513   5.853 -14.725  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.704   5.865 -12.956  1.00  0.00           H  
ATOM     48  N   SER A   6       5.399   8.289 -13.229  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.258   8.921 -12.234  1.00  0.00           C  
ATOM     50  C   SER A   6       5.579   8.946 -10.868  1.00  0.00           C  
ATOM     51  O   SER A   6       5.599   9.959 -10.171  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.612  10.345 -12.666  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.455  11.159 -12.740  1.00  0.00           O  
ATOM     54  H   SER A   6       5.791   7.659 -13.869  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.165   8.339 -12.162  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.295  10.776 -11.950  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.081  10.316 -13.639  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.329  11.613 -11.904  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.978   7.821 -10.491  1.00  0.00           N  
ATOM     60  CA  GLY A   7       4.301   7.734  -9.211  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.359   6.340  -8.618  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.377   5.600  -8.661  1.00  0.00           O  
ATOM     63  H   GLY A   7       4.995   7.044 -11.088  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       4.765   8.426  -8.523  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.266   8.013  -9.344  1.00  0.00           H  
ATOM     66  N   GLU A   8       5.514   5.981  -8.064  1.00  0.00           N  
ATOM     67  CA  GLU A   8       5.695   4.666  -7.463  1.00  0.00           C  
ATOM     68  C   GLU A   8       5.887   4.779  -5.953  1.00  0.00           C  
ATOM     69  O   GLU A   8       7.014   4.819  -5.460  1.00  0.00           O  
ATOM     70  CB  GLU A   8       6.897   3.956  -8.089  1.00  0.00           C  
ATOM     71  CG  GLU A   8       8.072   4.879  -8.367  1.00  0.00           C  
ATOM     72  CD  GLU A   8       9.379   4.127  -8.530  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       9.460   2.972  -8.062  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      10.319   4.693  -9.125  1.00  0.00           O  
ATOM     75  H   GLU A   8       6.260   6.616  -8.061  1.00  0.00           H  
ATOM     76  HA  GLU A   8       4.805   4.086  -7.658  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       7.229   3.176  -7.419  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       6.590   3.508  -9.022  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       7.875   5.428  -9.275  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       8.172   5.571  -7.544  1.00  0.00           H  
ATOM     81  N   LYS A   9       4.777   4.831  -5.224  1.00  0.00           N  
ATOM     82  CA  LYS A   9       4.821   4.940  -3.771  1.00  0.00           C  
ATOM     83  C   LYS A   9       5.664   3.822  -3.167  1.00  0.00           C  
ATOM     84  O   LYS A   9       5.664   2.686  -3.642  1.00  0.00           O  
ATOM     85  CB  LYS A   9       3.404   4.894  -3.193  1.00  0.00           C  
ATOM     86  CG  LYS A   9       2.752   6.260  -3.071  1.00  0.00           C  
ATOM     87  CD  LYS A   9       1.969   6.618  -4.322  1.00  0.00           C  
ATOM     88  CE  LYS A   9       2.833   7.368  -5.325  1.00  0.00           C  
ATOM     89  NZ  LYS A   9       3.213   8.719  -4.829  1.00  0.00           N  
ATOM     90  H   LYS A   9       3.907   4.795  -5.675  1.00  0.00           H  
ATOM     91  HA  LYS A   9       5.271   5.889  -3.522  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       2.787   4.279  -3.832  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       3.444   4.448  -2.209  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       2.078   6.253  -2.227  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       3.522   7.003  -2.913  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       1.608   5.711  -4.783  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       1.131   7.242  -4.046  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       3.730   6.795  -5.507  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       2.281   7.474  -6.247  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9       3.605   9.288  -5.606  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9       3.929   8.636  -4.079  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9       2.379   9.206  -4.443  1.00  0.00           H  
ATOM    103  N   PRO A  10       6.399   4.148  -2.093  1.00  0.00           N  
ATOM    104  CA  PRO A  10       7.259   3.184  -1.400  1.00  0.00           C  
ATOM    105  C   PRO A  10       6.456   2.125  -0.651  1.00  0.00           C  
ATOM    106  O   PRO A  10       6.753   0.933  -0.735  1.00  0.00           O  
ATOM    107  CB  PRO A  10       8.046   4.053  -0.416  1.00  0.00           C  
ATOM    108  CG  PRO A  10       7.177   5.240  -0.181  1.00  0.00           C  
ATOM    109  CD  PRO A  10       6.447   5.482  -1.473  1.00  0.00           C  
ATOM    110  HA  PRO A  10       7.943   2.700  -2.082  1.00  0.00           H  
ATOM    111  HB2 PRO A  10       8.219   3.501   0.497  1.00  0.00           H  
ATOM    112  HB3 PRO A  10       8.990   4.337  -0.857  1.00  0.00           H  
ATOM    113  HG2 PRO A  10       6.475   5.029   0.612  1.00  0.00           H  
ATOM    114  HG3 PRO A  10       7.785   6.096   0.072  1.00  0.00           H  
ATOM    115  HD2 PRO A  10       5.452   5.854  -1.280  1.00  0.00           H  
ATOM    116  HD3 PRO A  10       6.997   6.175  -2.093  1.00  0.00           H  
ATOM    117  N   TYR A  11       5.440   2.568   0.081  1.00  0.00           N  
ATOM    118  CA  TYR A  11       4.596   1.658   0.846  1.00  0.00           C  
ATOM    119  C   TYR A  11       3.516   1.043  -0.038  1.00  0.00           C  
ATOM    120  O   TYR A  11       2.838   1.744  -0.790  1.00  0.00           O  
ATOM    121  CB  TYR A  11       3.951   2.395   2.021  1.00  0.00           C  
ATOM    122  CG  TYR A  11       4.936   3.177   2.860  1.00  0.00           C  
ATOM    123  CD1 TYR A  11       5.258   4.491   2.544  1.00  0.00           C  
ATOM    124  CD2 TYR A  11       5.544   2.602   3.969  1.00  0.00           C  
ATOM    125  CE1 TYR A  11       6.158   5.209   3.307  1.00  0.00           C  
ATOM    126  CE2 TYR A  11       6.444   3.313   4.739  1.00  0.00           C  
ATOM    127  CZ  TYR A  11       6.748   4.616   4.404  1.00  0.00           C  
ATOM    128  OH  TYR A  11       7.644   5.328   5.168  1.00  0.00           O  
ATOM    129  H   TYR A  11       5.253   3.529   0.108  1.00  0.00           H  
ATOM    130  HA  TYR A  11       5.224   0.867   1.231  1.00  0.00           H  
ATOM    131  HB2 TYR A  11       3.215   3.087   1.643  1.00  0.00           H  
ATOM    132  HB3 TYR A  11       3.464   1.676   2.664  1.00  0.00           H  
ATOM    133  HD1 TYR A  11       4.794   4.953   1.685  1.00  0.00           H  
ATOM    134  HD2 TYR A  11       5.303   1.581   4.230  1.00  0.00           H  
ATOM    135  HE1 TYR A  11       6.397   6.229   3.045  1.00  0.00           H  
ATOM    136  HE2 TYR A  11       6.907   2.849   5.598  1.00  0.00           H  
ATOM    137  HH  TYR A  11       7.669   6.239   4.866  1.00  0.00           H  
ATOM    138  N   VAL A  12       3.360  -0.274   0.058  1.00  0.00           N  
ATOM    139  CA  VAL A  12       2.361  -0.985  -0.731  1.00  0.00           C  
ATOM    140  C   VAL A  12       1.605  -1.996   0.123  1.00  0.00           C  
ATOM    141  O   VAL A  12       2.196  -2.924   0.677  1.00  0.00           O  
ATOM    142  CB  VAL A  12       3.005  -1.716  -1.924  1.00  0.00           C  
ATOM    143  CG1 VAL A  12       1.946  -2.440  -2.741  1.00  0.00           C  
ATOM    144  CG2 VAL A  12       3.783  -0.738  -2.791  1.00  0.00           C  
ATOM    145  H   VAL A  12       3.929  -0.778   0.675  1.00  0.00           H  
ATOM    146  HA  VAL A  12       1.660  -0.258  -1.116  1.00  0.00           H  
ATOM    147  HB  VAL A  12       3.696  -2.452  -1.539  1.00  0.00           H  
ATOM    148 HG11 VAL A  12       1.062  -2.585  -2.137  1.00  0.00           H  
ATOM    149 HG12 VAL A  12       1.696  -1.850  -3.611  1.00  0.00           H  
ATOM    150 HG13 VAL A  12       2.328  -3.400  -3.055  1.00  0.00           H  
ATOM    151 HG21 VAL A  12       4.595  -1.255  -3.278  1.00  0.00           H  
ATOM    152 HG22 VAL A  12       3.125  -0.317  -3.536  1.00  0.00           H  
ATOM    153 HG23 VAL A  12       4.180   0.055  -2.173  1.00  0.00           H  
ATOM    154  N   CYS A  13       0.293  -1.812   0.226  1.00  0.00           N  
ATOM    155  CA  CYS A  13      -0.547  -2.708   1.012  1.00  0.00           C  
ATOM    156  C   CYS A  13      -0.337  -4.160   0.591  1.00  0.00           C  
ATOM    157  O   CYS A  13      -0.450  -4.498  -0.587  1.00  0.00           O  
ATOM    158  CB  CYS A  13      -2.020  -2.329   0.856  1.00  0.00           C  
ATOM    159  SG  CYS A  13      -3.104  -3.006   2.154  1.00  0.00           S  
ATOM    160  H   CYS A  13      -0.122  -1.054  -0.239  1.00  0.00           H  
ATOM    161  HA  CYS A  13      -0.264  -2.603   2.049  1.00  0.00           H  
ATOM    162  HB2 CYS A  13      -2.111  -1.252   0.882  1.00  0.00           H  
ATOM    163  HB3 CYS A  13      -2.379  -2.692  -0.095  1.00  0.00           H  
ATOM    164  N   SER A  14      -0.030  -5.014   1.562  1.00  0.00           N  
ATOM    165  CA  SER A  14       0.199  -6.428   1.292  1.00  0.00           C  
ATOM    166  C   SER A  14      -1.090  -7.228   1.452  1.00  0.00           C  
ATOM    167  O   SER A  14      -1.062  -8.412   1.789  1.00  0.00           O  
ATOM    168  CB  SER A  14       1.274  -6.981   2.230  1.00  0.00           C  
ATOM    169  OG  SER A  14       0.856  -6.912   3.582  1.00  0.00           O  
ATOM    170  H   SER A  14       0.046  -4.684   2.482  1.00  0.00           H  
ATOM    171  HA  SER A  14       0.542  -6.520   0.272  1.00  0.00           H  
ATOM    172  HB2 SER A  14       1.472  -8.012   1.979  1.00  0.00           H  
ATOM    173  HB3 SER A  14       2.180  -6.402   2.115  1.00  0.00           H  
ATOM    174  HG  SER A  14       0.289  -6.147   3.703  1.00  0.00           H  
ATOM    175  N   ASP A  15      -2.219  -6.572   1.207  1.00  0.00           N  
ATOM    176  CA  ASP A  15      -3.521  -7.221   1.322  1.00  0.00           C  
ATOM    177  C   ASP A  15      -4.319  -7.070   0.031  1.00  0.00           C  
ATOM    178  O   ASP A  15      -5.072  -7.965  -0.354  1.00  0.00           O  
ATOM    179  CB  ASP A  15      -4.306  -6.631   2.494  1.00  0.00           C  
ATOM    180  CG  ASP A  15      -4.027  -7.350   3.799  1.00  0.00           C  
ATOM    181  OD1 ASP A  15      -4.465  -8.511   3.942  1.00  0.00           O  
ATOM    182  OD2 ASP A  15      -3.372  -6.752   4.678  1.00  0.00           O  
ATOM    183  H   ASP A  15      -2.177  -5.630   0.942  1.00  0.00           H  
ATOM    184  HA  ASP A  15      -3.352  -8.271   1.506  1.00  0.00           H  
ATOM    185  HB2 ASP A  15      -4.037  -5.591   2.613  1.00  0.00           H  
ATOM    186  HB3 ASP A  15      -5.363  -6.702   2.283  1.00  0.00           H  
ATOM    187  N   CYS A  16      -4.150  -5.932  -0.634  1.00  0.00           N  
ATOM    188  CA  CYS A  16      -4.856  -5.662  -1.881  1.00  0.00           C  
ATOM    189  C   CYS A  16      -3.885  -5.206  -2.966  1.00  0.00           C  
ATOM    190  O   CYS A  16      -3.927  -5.692  -4.096  1.00  0.00           O  
ATOM    191  CB  CYS A  16      -5.932  -4.597  -1.662  1.00  0.00           C  
ATOM    192  SG  CYS A  16      -5.279  -2.974  -1.155  1.00  0.00           S  
ATOM    193  H   CYS A  16      -3.536  -5.256  -0.276  1.00  0.00           H  
ATOM    194  HA  CYS A  16      -5.328  -6.579  -2.200  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      -6.480  -4.457  -2.582  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      -6.610  -4.934  -0.893  1.00  0.00           H  
ATOM    197  N   GLY A  17      -3.012  -4.267  -2.615  1.00  0.00           N  
ATOM    198  CA  GLY A  17      -2.043  -3.760  -3.570  1.00  0.00           C  
ATOM    199  C   GLY A  17      -2.160  -2.263  -3.775  1.00  0.00           C  
ATOM    200  O   GLY A  17      -1.923  -1.758  -4.873  1.00  0.00           O  
ATOM    201  H   GLY A  17      -3.025  -3.916  -1.700  1.00  0.00           H  
ATOM    202  HA2 GLY A  17      -1.050  -3.988  -3.214  1.00  0.00           H  
ATOM    203  HA3 GLY A  17      -2.197  -4.254  -4.518  1.00  0.00           H  
ATOM    204  N   LYS A  18      -2.528  -1.549  -2.716  1.00  0.00           N  
ATOM    205  CA  LYS A  18      -2.676  -0.101  -2.783  1.00  0.00           C  
ATOM    206  C   LYS A  18      -1.397   0.599  -2.335  1.00  0.00           C  
ATOM    207  O   LYS A  18      -0.864   0.312  -1.264  1.00  0.00           O  
ATOM    208  CB  LYS A  18      -3.850   0.353  -1.912  1.00  0.00           C  
ATOM    209  CG  LYS A  18      -4.184   1.828  -2.062  1.00  0.00           C  
ATOM    210  CD  LYS A  18      -5.652   2.098  -1.777  1.00  0.00           C  
ATOM    211  CE  LYS A  18      -6.079   3.460  -2.303  1.00  0.00           C  
ATOM    212  NZ  LYS A  18      -5.752   4.552  -1.345  1.00  0.00           N  
ATOM    213  H   LYS A  18      -2.703  -2.009  -1.868  1.00  0.00           H  
ATOM    214  HA  LYS A  18      -2.877   0.165  -3.810  1.00  0.00           H  
ATOM    215  HB2 LYS A  18      -4.724  -0.221  -2.180  1.00  0.00           H  
ATOM    216  HB3 LYS A  18      -3.608   0.164  -0.876  1.00  0.00           H  
ATOM    217  HG2 LYS A  18      -3.583   2.396  -1.368  1.00  0.00           H  
ATOM    218  HG3 LYS A  18      -3.959   2.137  -3.073  1.00  0.00           H  
ATOM    219  HD2 LYS A  18      -6.249   1.337  -2.256  1.00  0.00           H  
ATOM    220  HD3 LYS A  18      -5.814   2.068  -0.709  1.00  0.00           H  
ATOM    221  HE2 LYS A  18      -5.571   3.647  -3.236  1.00  0.00           H  
ATOM    222  HE3 LYS A  18      -7.146   3.448  -2.471  1.00  0.00           H  
ATOM    223  HZ1 LYS A  18      -6.575   5.176  -1.219  1.00  0.00           H  
ATOM    224  HZ2 LYS A  18      -4.955   5.116  -1.706  1.00  0.00           H  
ATOM    225  HZ3 LYS A  18      -5.489   4.152  -0.423  1.00  0.00           H  
ATOM    226  N   ALA A  19      -0.910   1.519  -3.162  1.00  0.00           N  
ATOM    227  CA  ALA A  19       0.304   2.262  -2.849  1.00  0.00           C  
ATOM    228  C   ALA A  19      -0.003   3.474  -1.976  1.00  0.00           C  
ATOM    229  O   ALA A  19      -1.036   4.124  -2.140  1.00  0.00           O  
ATOM    230  CB  ALA A  19       1.003   2.695  -4.129  1.00  0.00           C  
ATOM    231  H   ALA A  19      -1.380   1.704  -4.001  1.00  0.00           H  
ATOM    232  HA  ALA A  19       0.969   1.602  -2.310  1.00  0.00           H  
ATOM    233  HB1 ALA A  19       0.553   2.192  -4.972  1.00  0.00           H  
ATOM    234  HB2 ALA A  19       0.901   3.763  -4.250  1.00  0.00           H  
ATOM    235  HB3 ALA A  19       2.050   2.436  -4.072  1.00  0.00           H  
ATOM    236  N   PHE A  20       0.899   3.772  -1.047  1.00  0.00           N  
ATOM    237  CA  PHE A  20       0.723   4.906  -0.146  1.00  0.00           C  
ATOM    238  C   PHE A  20       2.037   5.658   0.045  1.00  0.00           C  
ATOM    239  O   PHE A  20       3.077   5.056   0.316  1.00  0.00           O  
ATOM    240  CB  PHE A  20       0.192   4.431   1.208  1.00  0.00           C  
ATOM    241  CG  PHE A  20      -1.183   3.832   1.136  1.00  0.00           C  
ATOM    242  CD1 PHE A  20      -2.308   4.636   1.227  1.00  0.00           C  
ATOM    243  CD2 PHE A  20      -1.351   2.466   0.979  1.00  0.00           C  
ATOM    244  CE1 PHE A  20      -3.576   4.088   1.161  1.00  0.00           C  
ATOM    245  CE2 PHE A  20      -2.616   1.913   0.912  1.00  0.00           C  
ATOM    246  CZ  PHE A  20      -3.730   2.725   1.004  1.00  0.00           C  
ATOM    247  H   PHE A  20       1.702   3.217  -0.965  1.00  0.00           H  
ATOM    248  HA  PHE A  20       0.002   5.573  -0.592  1.00  0.00           H  
ATOM    249  HB2 PHE A  20       0.860   3.681   1.605  1.00  0.00           H  
ATOM    250  HB3 PHE A  20       0.156   5.270   1.886  1.00  0.00           H  
ATOM    251  HD1 PHE A  20      -2.189   5.703   1.350  1.00  0.00           H  
ATOM    252  HD2 PHE A  20      -0.481   1.830   0.907  1.00  0.00           H  
ATOM    253  HE1 PHE A  20      -4.444   4.726   1.234  1.00  0.00           H  
ATOM    254  HE2 PHE A  20      -2.734   0.847   0.789  1.00  0.00           H  
ATOM    255  HZ  PHE A  20      -4.719   2.295   0.952  1.00  0.00           H  
ATOM    256  N   THR A  21       1.983   6.978  -0.099  1.00  0.00           N  
ATOM    257  CA  THR A  21       3.167   7.813   0.055  1.00  0.00           C  
ATOM    258  C   THR A  21       3.677   7.784   1.491  1.00  0.00           C  
ATOM    259  O   THR A  21       4.872   7.614   1.733  1.00  0.00           O  
ATOM    260  CB  THR A  21       2.882   9.273  -0.347  1.00  0.00           C  
ATOM    261  OG1 THR A  21       2.428   9.328  -1.703  1.00  0.00           O  
ATOM    262  CG2 THR A  21       4.128  10.131  -0.188  1.00  0.00           C  
ATOM    263  H   THR A  21       1.125   7.400  -0.316  1.00  0.00           H  
ATOM    264  HA  THR A  21       3.936   7.426  -0.598  1.00  0.00           H  
ATOM    265  HB  THR A  21       2.109   9.664   0.300  1.00  0.00           H  
ATOM    266  HG1 THR A  21       3.185   9.380  -2.292  1.00  0.00           H  
ATOM    267 HG21 THR A  21       4.431  10.506  -1.154  1.00  0.00           H  
ATOM    268 HG22 THR A  21       4.924   9.535   0.233  1.00  0.00           H  
ATOM    269 HG23 THR A  21       3.912  10.961   0.469  1.00  0.00           H  
ATOM    270  N   PHE A  22       2.764   7.950   2.442  1.00  0.00           N  
ATOM    271  CA  PHE A  22       3.121   7.943   3.856  1.00  0.00           C  
ATOM    272  C   PHE A  22       2.752   6.611   4.503  1.00  0.00           C  
ATOM    273  O   PHE A  22       1.723   6.016   4.183  1.00  0.00           O  
ATOM    274  CB  PHE A  22       2.422   9.090   4.587  1.00  0.00           C  
ATOM    275  CG  PHE A  22       2.460  10.391   3.836  1.00  0.00           C  
ATOM    276  CD1 PHE A  22       3.664  11.035   3.601  1.00  0.00           C  
ATOM    277  CD2 PHE A  22       1.292  10.969   3.367  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       3.702  12.232   2.910  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       1.324  12.165   2.675  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       2.530  12.798   2.448  1.00  0.00           C  
ATOM    281  H   PHE A  22       1.826   8.082   2.187  1.00  0.00           H  
ATOM    282  HA  PHE A  22       4.189   8.080   3.927  1.00  0.00           H  
ATOM    283  HB2 PHE A  22       1.386   8.829   4.744  1.00  0.00           H  
ATOM    284  HB3 PHE A  22       2.900   9.243   5.543  1.00  0.00           H  
ATOM    285  HD1 PHE A  22       4.581  10.593   3.963  1.00  0.00           H  
ATOM    286  HD2 PHE A  22       0.347  10.476   3.545  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       4.647  12.724   2.735  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       0.406  12.606   2.315  1.00  0.00           H  
ATOM    289  HZ  PHE A  22       2.558  13.733   1.908  1.00  0.00           H  
ATOM    290  N   LYS A  23       3.599   6.149   5.417  1.00  0.00           N  
ATOM    291  CA  LYS A  23       3.363   4.889   6.112  1.00  0.00           C  
ATOM    292  C   LYS A  23       2.036   4.922   6.863  1.00  0.00           C  
ATOM    293  O   LYS A  23       1.182   4.056   6.671  1.00  0.00           O  
ATOM    294  CB  LYS A  23       4.506   4.599   7.087  1.00  0.00           C  
ATOM    295  CG  LYS A  23       4.269   3.376   7.955  1.00  0.00           C  
ATOM    296  CD  LYS A  23       4.411   2.090   7.158  1.00  0.00           C  
ATOM    297  CE  LYS A  23       4.779   0.917   8.053  1.00  0.00           C  
ATOM    298  NZ  LYS A  23       5.536  -0.130   7.312  1.00  0.00           N  
ATOM    299  H   LYS A  23       4.402   6.669   5.630  1.00  0.00           H  
ATOM    300  HA  LYS A  23       3.325   4.104   5.372  1.00  0.00           H  
ATOM    301  HB2 LYS A  23       5.414   4.445   6.523  1.00  0.00           H  
ATOM    302  HB3 LYS A  23       4.636   5.455   7.735  1.00  0.00           H  
ATOM    303  HG2 LYS A  23       4.991   3.370   8.758  1.00  0.00           H  
ATOM    304  HG3 LYS A  23       3.271   3.425   8.367  1.00  0.00           H  
ATOM    305  HD2 LYS A  23       3.473   1.875   6.668  1.00  0.00           H  
ATOM    306  HD3 LYS A  23       5.185   2.222   6.415  1.00  0.00           H  
ATOM    307  HE2 LYS A  23       5.386   1.279   8.868  1.00  0.00           H  
ATOM    308  HE3 LYS A  23       3.871   0.483   8.446  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23       5.229  -1.076   7.616  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23       6.555  -0.032   7.497  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23       5.370  -0.035   6.290  1.00  0.00           H  
ATOM    312  N   SER A  24       1.869   5.927   7.717  1.00  0.00           N  
ATOM    313  CA  SER A  24       0.646   6.071   8.498  1.00  0.00           C  
ATOM    314  C   SER A  24      -0.585   5.824   7.631  1.00  0.00           C  
ATOM    315  O   SER A  24      -1.492   5.088   8.019  1.00  0.00           O  
ATOM    316  CB  SER A  24       0.574   7.467   9.120  1.00  0.00           C  
ATOM    317  OG  SER A  24      -0.147   7.445  10.339  1.00  0.00           O  
ATOM    318  H   SER A  24       2.587   6.585   7.826  1.00  0.00           H  
ATOM    319  HA  SER A  24       0.669   5.335   9.288  1.00  0.00           H  
ATOM    320  HB2 SER A  24       1.574   7.824   9.313  1.00  0.00           H  
ATOM    321  HB3 SER A  24       0.078   8.138   8.433  1.00  0.00           H  
ATOM    322  HG  SER A  24      -0.797   8.152  10.340  1.00  0.00           H  
ATOM    323  N   GLN A  25      -0.608   6.444   6.456  1.00  0.00           N  
ATOM    324  CA  GLN A  25      -1.727   6.293   5.534  1.00  0.00           C  
ATOM    325  C   GLN A  25      -2.057   4.820   5.316  1.00  0.00           C  
ATOM    326  O   GLN A  25      -3.223   4.424   5.338  1.00  0.00           O  
ATOM    327  CB  GLN A  25      -1.406   6.960   4.195  1.00  0.00           C  
ATOM    328  CG  GLN A  25      -1.506   8.476   4.232  1.00  0.00           C  
ATOM    329  CD  GLN A  25      -2.932   8.963   4.400  1.00  0.00           C  
ATOM    330  OE1 GLN A  25      -3.864   8.166   4.507  1.00  0.00           O  
ATOM    331  NE2 GLN A  25      -3.109  10.279   4.425  1.00  0.00           N  
ATOM    332  H   GLN A  25       0.145   7.018   6.204  1.00  0.00           H  
ATOM    333  HA  GLN A  25      -2.585   6.780   5.972  1.00  0.00           H  
ATOM    334  HB2 GLN A  25      -0.401   6.693   3.906  1.00  0.00           H  
ATOM    335  HB3 GLN A  25      -2.096   6.593   3.450  1.00  0.00           H  
ATOM    336  HG2 GLN A  25      -0.917   8.844   5.059  1.00  0.00           H  
ATOM    337  HG3 GLN A  25      -1.113   8.872   3.307  1.00  0.00           H  
ATOM    338 HE21 GLN A  25      -2.320  10.854   4.332  1.00  0.00           H  
ATOM    339 HE22 GLN A  25      -4.020  10.622   4.532  1.00  0.00           H  
ATOM    340  N   LEU A  26      -1.023   4.013   5.104  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -1.203   2.582   4.881  1.00  0.00           C  
ATOM    342  C   LEU A  26      -1.834   1.916   6.100  1.00  0.00           C  
ATOM    343  O   LEU A  26      -2.846   1.225   5.987  1.00  0.00           O  
ATOM    344  CB  LEU A  26       0.140   1.923   4.563  1.00  0.00           C  
ATOM    345  CG  LEU A  26       0.156   0.394   4.570  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -0.760  -0.154   3.486  1.00  0.00           C  
ATOM    347  CD2 LEU A  26       1.574  -0.126   4.385  1.00  0.00           C  
ATOM    348  H   LEU A  26      -0.118   4.386   5.097  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -1.864   2.459   4.036  1.00  0.00           H  
ATOM    350  HB2 LEU A  26       0.446   2.252   3.582  1.00  0.00           H  
ATOM    351  HB3 LEU A  26       0.857   2.265   5.295  1.00  0.00           H  
ATOM    352  HG  LEU A  26      -0.210   0.041   5.524  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -0.837  -1.226   3.588  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -0.353   0.087   2.515  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -1.740   0.290   3.584  1.00  0.00           H  
ATOM    356 HD21 LEU A  26       2.176   0.633   3.908  1.00  0.00           H  
ATOM    357 HD22 LEU A  26       1.555  -1.012   3.767  1.00  0.00           H  
ATOM    358 HD23 LEU A  26       1.996  -0.369   5.350  1.00  0.00           H  
ATOM    359  N   ILE A  27      -1.230   2.131   7.263  1.00  0.00           N  
ATOM    360  CA  ILE A  27      -1.734   1.554   8.503  1.00  0.00           C  
ATOM    361  C   ILE A  27      -3.249   1.701   8.602  1.00  0.00           C  
ATOM    362  O   ILE A  27      -3.961   0.735   8.877  1.00  0.00           O  
ATOM    363  CB  ILE A  27      -1.085   2.211   9.735  1.00  0.00           C  
ATOM    364  CG1 ILE A  27       0.436   2.055   9.682  1.00  0.00           C  
ATOM    365  CG2 ILE A  27      -1.641   1.604  11.015  1.00  0.00           C  
ATOM    366  CD1 ILE A  27       1.181   3.123  10.451  1.00  0.00           C  
ATOM    367  H   ILE A  27      -0.426   2.691   7.289  1.00  0.00           H  
ATOM    368  HA  ILE A  27      -1.484   0.503   8.507  1.00  0.00           H  
ATOM    369  HB  ILE A  27      -1.332   3.262   9.727  1.00  0.00           H  
ATOM    370 HG12 ILE A  27       0.708   1.097  10.097  1.00  0.00           H  
ATOM    371 HG13 ILE A  27       0.759   2.100   8.652  1.00  0.00           H  
ATOM    372 HG21 ILE A  27      -1.800   2.384  11.744  1.00  0.00           H  
ATOM    373 HG22 ILE A  27      -2.579   1.114  10.802  1.00  0.00           H  
ATOM    374 HG23 ILE A  27      -0.939   0.883  11.406  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       1.884   3.615   9.795  1.00  0.00           H  
ATOM    376 HD12 ILE A  27       0.478   3.848  10.833  1.00  0.00           H  
ATOM    377 HD13 ILE A  27       1.715   2.669  11.273  1.00  0.00           H  
ATOM    378  N   VAL A  28      -3.736   2.917   8.373  1.00  0.00           N  
ATOM    379  CA  VAL A  28      -5.167   3.191   8.433  1.00  0.00           C  
ATOM    380  C   VAL A  28      -5.926   2.379   7.390  1.00  0.00           C  
ATOM    381  O   VAL A  28      -6.928   1.734   7.698  1.00  0.00           O  
ATOM    382  CB  VAL A  28      -5.461   4.687   8.217  1.00  0.00           C  
ATOM    383  CG1 VAL A  28      -6.960   4.945   8.240  1.00  0.00           C  
ATOM    384  CG2 VAL A  28      -4.751   5.526   9.269  1.00  0.00           C  
ATOM    385  H   VAL A  28      -3.118   3.647   8.159  1.00  0.00           H  
ATOM    386  HA  VAL A  28      -5.519   2.914   9.416  1.00  0.00           H  
ATOM    387  HB  VAL A  28      -5.084   4.971   7.246  1.00  0.00           H  
ATOM    388 HG11 VAL A  28      -7.354   4.866   7.237  1.00  0.00           H  
ATOM    389 HG12 VAL A  28      -7.442   4.217   8.876  1.00  0.00           H  
ATOM    390 HG13 VAL A  28      -7.148   5.938   8.622  1.00  0.00           H  
ATOM    391 HG21 VAL A  28      -5.032   5.184  10.253  1.00  0.00           H  
ATOM    392 HG22 VAL A  28      -3.683   5.430   9.144  1.00  0.00           H  
ATOM    393 HG23 VAL A  28      -5.035   6.563   9.154  1.00  0.00           H  
ATOM    394  N   HIS A  29      -5.440   2.414   6.153  1.00  0.00           N  
ATOM    395  CA  HIS A  29      -6.073   1.680   5.062  1.00  0.00           C  
ATOM    396  C   HIS A  29      -6.133   0.188   5.375  1.00  0.00           C  
ATOM    397  O   HIS A  29      -7.215  -0.392   5.466  1.00  0.00           O  
ATOM    398  CB  HIS A  29      -5.311   1.909   3.756  1.00  0.00           C  
ATOM    399  CG  HIS A  29      -5.648   0.918   2.685  1.00  0.00           C  
ATOM    400  ND1 HIS A  29      -6.733   1.058   1.845  1.00  0.00           N  
ATOM    401  CD2 HIS A  29      -5.036  -0.232   2.318  1.00  0.00           C  
ATOM    402  CE1 HIS A  29      -6.774   0.036   1.008  1.00  0.00           C  
ATOM    403  NE2 HIS A  29      -5.754  -0.761   1.274  1.00  0.00           N  
ATOM    404  H   HIS A  29      -4.638   2.946   5.969  1.00  0.00           H  
ATOM    405  HA  HIS A  29      -7.080   2.053   4.951  1.00  0.00           H  
ATOM    406  HB2 HIS A  29      -5.542   2.894   3.380  1.00  0.00           H  
ATOM    407  HB3 HIS A  29      -4.250   1.842   3.949  1.00  0.00           H  
ATOM    408  HD1 HIS A  29      -7.377   1.795   1.861  1.00  0.00           H  
ATOM    409  HD2 HIS A  29      -4.146  -0.656   2.763  1.00  0.00           H  
ATOM    410  HE1 HIS A  29      -7.514  -0.121   0.238  1.00  0.00           H  
ATOM    411  N   GLN A  30      -4.966  -0.426   5.537  1.00  0.00           N  
ATOM    412  CA  GLN A  30      -4.887  -1.850   5.839  1.00  0.00           C  
ATOM    413  C   GLN A  30      -6.052  -2.285   6.721  1.00  0.00           C  
ATOM    414  O   GLN A  30      -6.535  -3.412   6.619  1.00  0.00           O  
ATOM    415  CB  GLN A  30      -3.561  -2.175   6.527  1.00  0.00           C  
ATOM    416  CG  GLN A  30      -2.349  -2.009   5.624  1.00  0.00           C  
ATOM    417  CD  GLN A  30      -1.108  -2.674   6.185  1.00  0.00           C  
ATOM    418  OE1 GLN A  30      -0.692  -2.392   7.309  1.00  0.00           O  
ATOM    419  NE2 GLN A  30      -0.508  -3.563   5.403  1.00  0.00           N  
ATOM    420  H   GLN A  30      -4.138   0.091   5.453  1.00  0.00           H  
ATOM    421  HA  GLN A  30      -4.939  -2.389   4.905  1.00  0.00           H  
ATOM    422  HB2 GLN A  30      -3.441  -1.522   7.379  1.00  0.00           H  
ATOM    423  HB3 GLN A  30      -3.589  -3.199   6.871  1.00  0.00           H  
ATOM    424  HG2 GLN A  30      -2.570  -2.448   4.663  1.00  0.00           H  
ATOM    425  HG3 GLN A  30      -2.151  -0.954   5.501  1.00  0.00           H  
ATOM    426 HE21 GLN A  30      -0.895  -3.737   4.519  1.00  0.00           H  
ATOM    427 HE22 GLN A  30       0.297  -4.008   5.740  1.00  0.00           H  
ATOM    428  N   GLY A  31      -6.500  -1.383   7.590  1.00  0.00           N  
ATOM    429  CA  GLY A  31      -7.605  -1.692   8.478  1.00  0.00           C  
ATOM    430  C   GLY A  31      -8.823  -2.200   7.733  1.00  0.00           C  
ATOM    431  O   GLY A  31      -9.406  -3.219   8.106  1.00  0.00           O  
ATOM    432  H   GLY A  31      -6.076  -0.500   7.627  1.00  0.00           H  
ATOM    433  HA2 GLY A  31      -7.286  -2.446   9.182  1.00  0.00           H  
ATOM    434  HA3 GLY A  31      -7.876  -0.799   9.021  1.00  0.00           H  
ATOM    435  N   ILE A  32      -9.210  -1.489   6.680  1.00  0.00           N  
ATOM    436  CA  ILE A  32     -10.367  -1.873   5.882  1.00  0.00           C  
ATOM    437  C   ILE A  32     -10.434  -3.386   5.704  1.00  0.00           C  
ATOM    438  O   ILE A  32     -11.508  -3.951   5.495  1.00  0.00           O  
ATOM    439  CB  ILE A  32     -10.342  -1.205   4.494  1.00  0.00           C  
ATOM    440  CG1 ILE A  32      -9.275  -1.855   3.611  1.00  0.00           C  
ATOM    441  CG2 ILE A  32     -10.087   0.288   4.631  1.00  0.00           C  
ATOM    442  CD1 ILE A  32      -9.282  -1.350   2.185  1.00  0.00           C  
ATOM    443  H   ILE A  32      -8.704  -0.687   6.433  1.00  0.00           H  
ATOM    444  HA  ILE A  32     -11.255  -1.543   6.402  1.00  0.00           H  
ATOM    445  HB  ILE A  32     -11.310  -1.341   4.037  1.00  0.00           H  
ATOM    446 HG12 ILE A  32      -8.300  -1.655   4.028  1.00  0.00           H  
ATOM    447 HG13 ILE A  32      -9.440  -2.922   3.587  1.00  0.00           H  
ATOM    448 HG21 ILE A  32      -9.202   0.555   4.072  1.00  0.00           H  
ATOM    449 HG22 ILE A  32     -10.934   0.835   4.243  1.00  0.00           H  
ATOM    450 HG23 ILE A  32      -9.943   0.536   5.671  1.00  0.00           H  
ATOM    451 HD11 ILE A  32     -10.287  -1.398   1.791  1.00  0.00           H  
ATOM    452 HD12 ILE A  32      -8.937  -0.327   2.163  1.00  0.00           H  
ATOM    453 HD13 ILE A  32      -8.630  -1.964   1.582  1.00  0.00           H  
ATOM    454  N   HIS A  33      -9.278  -4.038   5.789  1.00  0.00           N  
ATOM    455  CA  HIS A  33      -9.206  -5.487   5.640  1.00  0.00           C  
ATOM    456  C   HIS A  33      -9.451  -6.184   6.975  1.00  0.00           C  
ATOM    457  O   HIS A  33     -10.295  -7.075   7.078  1.00  0.00           O  
ATOM    458  CB  HIS A  33      -7.842  -5.896   5.082  1.00  0.00           C  
ATOM    459  CG  HIS A  33      -7.506  -5.235   3.780  1.00  0.00           C  
ATOM    460  ND1 HIS A  33      -8.367  -5.211   2.703  1.00  0.00           N  
ATOM    461  CD2 HIS A  33      -6.395  -4.569   3.387  1.00  0.00           C  
ATOM    462  CE1 HIS A  33      -7.799  -4.561   1.703  1.00  0.00           C  
ATOM    463  NE2 HIS A  33      -6.602  -4.161   2.092  1.00  0.00           N  
ATOM    464  H   HIS A  33      -8.456  -3.533   5.957  1.00  0.00           H  
ATOM    465  HA  HIS A  33      -9.974  -5.788   4.945  1.00  0.00           H  
ATOM    466  HB2 HIS A  33      -7.075  -5.633   5.795  1.00  0.00           H  
ATOM    467  HB3 HIS A  33      -7.830  -6.965   4.925  1.00  0.00           H  
ATOM    468  HD1 HIS A  33      -9.260  -5.613   2.676  1.00  0.00           H  
ATOM    469  HD2 HIS A  33      -5.509  -4.392   3.980  1.00  0.00           H  
ATOM    470  HE1 HIS A  33      -8.239  -4.386   0.732  1.00  0.00           H  
ATOM    471  N   THR A  34      -8.706  -5.773   7.998  1.00  0.00           N  
ATOM    472  CA  THR A  34      -8.841  -6.358   9.325  1.00  0.00           C  
ATOM    473  C   THR A  34     -10.246  -6.147   9.879  1.00  0.00           C  
ATOM    474  O   THR A  34     -10.536  -5.117  10.485  1.00  0.00           O  
ATOM    475  CB  THR A  34      -7.819  -5.760  10.310  1.00  0.00           C  
ATOM    476  OG1 THR A  34      -7.966  -4.337  10.364  1.00  0.00           O  
ATOM    477  CG2 THR A  34      -6.398  -6.112   9.895  1.00  0.00           C  
ATOM    478  H   THR A  34      -8.051  -5.059   7.853  1.00  0.00           H  
ATOM    479  HA  THR A  34      -8.653  -7.419   9.243  1.00  0.00           H  
ATOM    480  HB  THR A  34      -8.004  -6.171  11.292  1.00  0.00           H  
ATOM    481  HG1 THR A  34      -7.560  -4.003  11.168  1.00  0.00           H  
ATOM    482 HG21 THR A  34      -6.374  -6.319   8.835  1.00  0.00           H  
ATOM    483 HG22 THR A  34      -6.070  -6.986  10.439  1.00  0.00           H  
ATOM    484 HG23 THR A  34      -5.743  -5.283  10.116  1.00  0.00           H  
ATOM    485  N   GLY A  35     -11.115  -7.131   9.667  1.00  0.00           N  
ATOM    486  CA  GLY A  35     -12.479  -7.034  10.152  1.00  0.00           C  
ATOM    487  C   GLY A  35     -13.500  -7.154   9.039  1.00  0.00           C  
ATOM    488  O   GLY A  35     -13.899  -6.154   8.442  1.00  0.00           O  
ATOM    489  H   GLY A  35     -10.827  -7.930   9.177  1.00  0.00           H  
ATOM    490  HA2 GLY A  35     -12.651  -7.821  10.871  1.00  0.00           H  
ATOM    491  HA3 GLY A  35     -12.607  -6.079  10.641  1.00  0.00           H  
ATOM    492  N   VAL A  36     -13.924  -8.382   8.756  1.00  0.00           N  
ATOM    493  CA  VAL A  36     -14.905  -8.629   7.706  1.00  0.00           C  
ATOM    494  C   VAL A  36     -15.984  -9.596   8.180  1.00  0.00           C  
ATOM    495  O   VAL A  36     -15.694 -10.587   8.849  1.00  0.00           O  
ATOM    496  CB  VAL A  36     -14.239  -9.201   6.440  1.00  0.00           C  
ATOM    497  CG1 VAL A  36     -15.287  -9.521   5.384  1.00  0.00           C  
ATOM    498  CG2 VAL A  36     -13.204  -8.227   5.898  1.00  0.00           C  
ATOM    499  H   VAL A  36     -13.569  -9.139   9.267  1.00  0.00           H  
ATOM    500  HA  VAL A  36     -15.366  -7.686   7.451  1.00  0.00           H  
ATOM    501  HB  VAL A  36     -13.735 -10.118   6.705  1.00  0.00           H  
ATOM    502 HG11 VAL A  36     -16.114 -10.040   5.845  1.00  0.00           H  
ATOM    503 HG12 VAL A  36     -15.639  -8.604   4.937  1.00  0.00           H  
ATOM    504 HG13 VAL A  36     -14.849 -10.149   4.622  1.00  0.00           H  
ATOM    505 HG21 VAL A  36     -12.394  -8.132   6.605  1.00  0.00           H  
ATOM    506 HG22 VAL A  36     -12.821  -8.596   4.958  1.00  0.00           H  
ATOM    507 HG23 VAL A  36     -13.663  -7.261   5.744  1.00  0.00           H  
ATOM    508  N   SER A  37     -17.231  -9.301   7.827  1.00  0.00           N  
ATOM    509  CA  SER A  37     -18.356 -10.142   8.218  1.00  0.00           C  
ATOM    510  C   SER A  37     -19.187 -10.540   7.001  1.00  0.00           C  
ATOM    511  O   SER A  37     -20.278 -10.016   6.783  1.00  0.00           O  
ATOM    512  CB  SER A  37     -19.237  -9.412   9.234  1.00  0.00           C  
ATOM    513  OG  SER A  37     -19.813  -8.248   8.667  1.00  0.00           O  
ATOM    514  H   SER A  37     -17.399  -8.496   7.292  1.00  0.00           H  
ATOM    515  HA  SER A  37     -17.959 -11.036   8.675  1.00  0.00           H  
ATOM    516  HB2 SER A  37     -20.029 -10.070   9.558  1.00  0.00           H  
ATOM    517  HB3 SER A  37     -18.637  -9.125  10.086  1.00  0.00           H  
ATOM    518  HG  SER A  37     -19.118  -7.626   8.439  1.00  0.00           H  
ATOM    519  N   GLY A  38     -18.660 -11.470   6.212  1.00  0.00           N  
ATOM    520  CA  GLY A  38     -19.364 -11.923   5.026  1.00  0.00           C  
ATOM    521  C   GLY A  38     -18.475 -12.718   4.091  1.00  0.00           C  
ATOM    522  O   GLY A  38     -17.300 -12.956   4.371  1.00  0.00           O  
ATOM    523  H   GLY A  38     -17.785 -11.853   6.436  1.00  0.00           H  
ATOM    524  HA2 GLY A  38     -20.195 -12.543   5.330  1.00  0.00           H  
ATOM    525  HA3 GLY A  38     -19.745 -11.062   4.497  1.00  0.00           H  
ATOM    526  N   PRO A  39     -19.039 -13.145   2.952  1.00  0.00           N  
ATOM    527  CA  PRO A  39     -18.307 -13.925   1.950  1.00  0.00           C  
ATOM    528  C   PRO A  39     -17.248 -13.096   1.230  1.00  0.00           C  
ATOM    529  O   PRO A  39     -17.567 -12.277   0.369  1.00  0.00           O  
ATOM    530  CB  PRO A  39     -19.401 -14.361   0.972  1.00  0.00           C  
ATOM    531  CG  PRO A  39     -20.469 -13.333   1.114  1.00  0.00           C  
ATOM    532  CD  PRO A  39     -20.435 -12.898   2.553  1.00  0.00           C  
ATOM    533  HA  PRO A  39     -17.844 -14.797   2.387  1.00  0.00           H  
ATOM    534  HB2 PRO A  39     -19.002 -14.381  -0.033  1.00  0.00           H  
ATOM    535  HB3 PRO A  39     -19.759 -15.343   1.242  1.00  0.00           H  
ATOM    536  HG2 PRO A  39     -20.263 -12.496   0.465  1.00  0.00           H  
ATOM    537  HG3 PRO A  39     -21.429 -13.766   0.877  1.00  0.00           H  
ATOM    538  HD2 PRO A  39     -20.680 -11.849   2.637  1.00  0.00           H  
ATOM    539  HD3 PRO A  39     -21.115 -13.494   3.144  1.00  0.00           H  
ATOM    540  N   SER A  40     -15.987 -13.316   1.588  1.00  0.00           N  
ATOM    541  CA  SER A  40     -14.881 -12.587   0.978  1.00  0.00           C  
ATOM    542  C   SER A  40     -13.578 -13.368   1.109  1.00  0.00           C  
ATOM    543  O   SER A  40     -13.339 -14.034   2.116  1.00  0.00           O  
ATOM    544  CB  SER A  40     -14.731 -11.210   1.628  1.00  0.00           C  
ATOM    545  OG  SER A  40     -15.781 -10.343   1.234  1.00  0.00           O  
ATOM    546  H   SER A  40     -15.797 -13.982   2.281  1.00  0.00           H  
ATOM    547  HA  SER A  40     -15.107 -12.458  -0.070  1.00  0.00           H  
ATOM    548  HB2 SER A  40     -14.753 -11.317   2.702  1.00  0.00           H  
ATOM    549  HB3 SER A  40     -13.789 -10.774   1.328  1.00  0.00           H  
ATOM    550  HG  SER A  40     -15.411  -9.512   0.927  1.00  0.00           H  
ATOM    551  N   SER A  41     -12.738 -13.281   0.083  1.00  0.00           N  
ATOM    552  CA  SER A  41     -11.459 -13.983   0.079  1.00  0.00           C  
ATOM    553  C   SER A  41     -10.563 -13.483   1.208  1.00  0.00           C  
ATOM    554  O   SER A  41      -9.747 -12.582   1.015  1.00  0.00           O  
ATOM    555  CB  SER A  41     -10.756 -13.799  -1.266  1.00  0.00           C  
ATOM    556  OG  SER A  41     -11.424 -14.512  -2.293  1.00  0.00           O  
ATOM    557  H   SER A  41     -12.985 -12.734  -0.692  1.00  0.00           H  
ATOM    558  HA  SER A  41     -11.658 -15.034   0.232  1.00  0.00           H  
ATOM    559  HB2 SER A  41     -10.743 -12.751  -1.523  1.00  0.00           H  
ATOM    560  HB3 SER A  41      -9.742 -14.164  -1.192  1.00  0.00           H  
ATOM    561  HG  SER A  41     -10.919 -15.297  -2.518  1.00  0.00           H  
ATOM    562  N   GLY A  42     -10.720 -14.075   2.388  1.00  0.00           N  
ATOM    563  CA  GLY A  42      -9.919 -13.677   3.530  1.00  0.00           C  
ATOM    564  C   GLY A  42      -9.373 -14.865   4.297  1.00  0.00           C  
ATOM    565  O   GLY A  42      -9.591 -14.950   5.505  1.00  0.00           O  
ATOM    566  H   GLY A  42     -11.386 -14.788   2.483  1.00  0.00           H  
ATOM    567  HA2 GLY A  42      -9.093 -13.074   3.184  1.00  0.00           H  
ATOM    568  HA3 GLY A  42     -10.530 -13.085   4.195  1.00  0.00           H  
TER     569      GLY A  42                                                      
HETATM  570 ZN    ZN A 201      -5.272  -2.802   1.210  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -10.072  16.085 -14.174  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.061  16.672 -12.847  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.931  16.141 -11.988  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.050  15.075 -11.384  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.418  16.600 -14.933  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.956  17.742 -12.940  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.000  16.453 -12.361  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.830  16.884 -11.935  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.671  16.479 -11.148  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.125  15.141 -11.635  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.802  14.262 -10.836  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.043  16.382  -9.667  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.605  17.597  -9.202  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.796  17.724 -12.439  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.908  17.233 -11.270  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.764  15.591  -9.530  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.156  16.165  -9.089  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.902  18.197  -8.943  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.024  14.994 -12.952  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.520  13.762 -13.548  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.085  13.941 -14.034  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.794  14.834 -14.829  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.415  13.330 -14.711  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.423  14.306 -15.738  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.297  15.731 -13.537  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.537  12.995 -12.788  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.048  12.400 -15.118  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.425  13.193 -14.353  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.218  15.166 -15.364  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.191  13.084 -13.550  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.797  13.164 -13.946  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.860  12.633 -12.878  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.019  13.351 -12.402  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.481  12.392 -12.919  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.658  12.590 -14.850  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.550  14.196 -14.144  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.050  11.373 -12.500  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.218  10.749 -11.478  1.00  0.00           C  
ATOM     39  C   SER A   5       1.164  10.417 -12.031  1.00  0.00           C  
ATOM     40  O   SER A   5       1.295   9.667 -12.999  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.888   9.478 -10.952  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.746   9.768  -9.862  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.768  10.852 -12.917  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.109  11.451 -10.665  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.469   9.027 -11.741  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.128   8.784 -10.622  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.451  10.571  -9.427  1.00  0.00           H  
ATOM     48  N   SER A   6       2.195  10.981 -11.409  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.568  10.749 -11.840  1.00  0.00           C  
ATOM     50  C   SER A   6       4.434  10.288 -10.671  1.00  0.00           C  
ATOM     51  O   SER A   6       4.574  10.993  -9.672  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.155  12.022 -12.453  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.590  12.281 -13.726  1.00  0.00           O  
ATOM     54  H   SER A   6       2.026  11.569 -10.643  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.554   9.972 -12.589  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.949  12.859 -11.804  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.223  11.906 -12.563  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.723  11.872 -13.782  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.014   9.099 -10.804  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.858   8.563  -9.753  1.00  0.00           C  
ATOM     61  C   GLY A   7       5.255   7.341  -9.090  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.147   6.928  -9.429  1.00  0.00           O  
ATOM     63  H   GLY A   7       4.866   8.581 -11.623  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.815   8.295 -10.176  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.009   9.327  -9.003  1.00  0.00           H  
ATOM     66  N   GLU A   8       5.987   6.760  -8.144  1.00  0.00           N  
ATOM     67  CA  GLU A   8       5.517   5.576  -7.435  1.00  0.00           C  
ATOM     68  C   GLU A   8       5.724   5.724  -5.931  1.00  0.00           C  
ATOM     69  O   GLU A   8       6.746   6.243  -5.481  1.00  0.00           O  
ATOM     70  CB  GLU A   8       6.245   4.329  -7.941  1.00  0.00           C  
ATOM     71  CG  GLU A   8       7.755   4.397  -7.776  1.00  0.00           C  
ATOM     72  CD  GLU A   8       8.434   3.074  -8.072  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       7.873   2.023  -7.697  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       9.526   3.090  -8.678  1.00  0.00           O  
ATOM     75  H   GLU A   8       6.863   7.137  -7.919  1.00  0.00           H  
ATOM     76  HA  GLU A   8       4.461   5.469  -7.632  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       5.883   3.469  -7.397  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       6.025   4.199  -8.990  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       8.144   5.143  -8.453  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       7.980   4.682  -6.759  1.00  0.00           H  
ATOM     81  N   LYS A   9       4.746   5.266  -5.157  1.00  0.00           N  
ATOM     82  CA  LYS A   9       4.819   5.346  -3.703  1.00  0.00           C  
ATOM     83  C   LYS A   9       5.636   4.191  -3.135  1.00  0.00           C  
ATOM     84  O   LYS A   9       5.596   3.066  -3.634  1.00  0.00           O  
ATOM     85  CB  LYS A   9       3.412   5.335  -3.100  1.00  0.00           C  
ATOM     86  CG  LYS A   9       2.525   6.460  -3.604  1.00  0.00           C  
ATOM     87  CD  LYS A   9       1.870   6.103  -4.928  1.00  0.00           C  
ATOM     88  CE  LYS A   9       0.528   6.800  -5.091  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -0.512   6.215  -4.201  1.00  0.00           N  
ATOM     90  H   LYS A   9       3.955   4.863  -5.574  1.00  0.00           H  
ATOM     91  HA  LYS A   9       5.304   6.276  -3.446  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       2.938   4.396  -3.340  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       3.494   5.424  -2.026  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       1.754   6.654  -2.874  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       3.127   7.348  -3.739  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       2.521   6.406  -5.735  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       1.718   5.034  -4.967  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       0.648   7.845  -4.852  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       0.208   6.700  -6.118  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -0.076   5.557  -3.524  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -1.216   5.698  -4.766  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -0.996   6.969  -3.673  1.00  0.00           H  
ATOM    103  N   PRO A  10       6.395   4.471  -2.065  1.00  0.00           N  
ATOM    104  CA  PRO A  10       7.234   3.467  -1.404  1.00  0.00           C  
ATOM    105  C   PRO A  10       6.411   2.417  -0.667  1.00  0.00           C  
ATOM    106  O   PRO A  10       6.622   1.216  -0.837  1.00  0.00           O  
ATOM    107  CB  PRO A  10       8.060   4.292  -0.413  1.00  0.00           C  
ATOM    108  CG  PRO A  10       7.230   5.498  -0.140  1.00  0.00           C  
ATOM    109  CD  PRO A  10       6.491   5.790  -1.417  1.00  0.00           C  
ATOM    110  HA  PRO A  10       7.894   2.978  -2.106  1.00  0.00           H  
ATOM    111  HB2 PRO A  10       8.229   3.715   0.485  1.00  0.00           H  
ATOM    112  HB3 PRO A  10       9.006   4.556  -0.861  1.00  0.00           H  
ATOM    113  HG2 PRO A  10       6.533   5.292   0.658  1.00  0.00           H  
ATOM    114  HG3 PRO A  10       7.867   6.330   0.122  1.00  0.00           H  
ATOM    115  HD2 PRO A  10       5.510   6.187  -1.203  1.00  0.00           H  
ATOM    116  HD3 PRO A  10       7.054   6.479  -2.029  1.00  0.00           H  
ATOM    117  N   TYR A  11       5.471   2.877   0.152  1.00  0.00           N  
ATOM    118  CA  TYR A  11       4.616   1.977   0.917  1.00  0.00           C  
ATOM    119  C   TYR A  11       3.587   1.304   0.013  1.00  0.00           C  
ATOM    120  O   TYR A  11       2.850   1.972  -0.713  1.00  0.00           O  
ATOM    121  CB  TYR A  11       3.907   2.741   2.036  1.00  0.00           C  
ATOM    122  CG  TYR A  11       4.835   3.601   2.864  1.00  0.00           C  
ATOM    123  CD1 TYR A  11       5.111   4.913   2.496  1.00  0.00           C  
ATOM    124  CD2 TYR A  11       5.435   3.103   4.014  1.00  0.00           C  
ATOM    125  CE1 TYR A  11       5.959   5.702   3.249  1.00  0.00           C  
ATOM    126  CE2 TYR A  11       6.283   3.886   4.773  1.00  0.00           C  
ATOM    127  CZ  TYR A  11       6.542   5.184   4.387  1.00  0.00           C  
ATOM    128  OH  TYR A  11       7.386   5.967   5.140  1.00  0.00           O  
ATOM    129  H   TYR A  11       5.350   3.845   0.245  1.00  0.00           H  
ATOM    130  HA  TYR A  11       5.245   1.216   1.356  1.00  0.00           H  
ATOM    131  HB2 TYR A  11       3.157   3.384   1.604  1.00  0.00           H  
ATOM    132  HB3 TYR A  11       3.430   2.034   2.699  1.00  0.00           H  
ATOM    133  HD1 TYR A  11       4.652   5.315   1.605  1.00  0.00           H  
ATOM    134  HD2 TYR A  11       5.230   2.085   4.314  1.00  0.00           H  
ATOM    135  HE1 TYR A  11       6.161   6.719   2.947  1.00  0.00           H  
ATOM    136  HE2 TYR A  11       6.740   3.481   5.664  1.00  0.00           H  
ATOM    137  HH  TYR A  11       6.878   6.436   5.807  1.00  0.00           H  
ATOM    138  N   VAL A  12       3.541  -0.023   0.065  1.00  0.00           N  
ATOM    139  CA  VAL A  12       2.602  -0.788  -0.746  1.00  0.00           C  
ATOM    140  C   VAL A  12       1.969  -1.916   0.062  1.00  0.00           C  
ATOM    141  O   VAL A  12       2.664  -2.799   0.565  1.00  0.00           O  
ATOM    142  CB  VAL A  12       3.289  -1.385  -1.989  1.00  0.00           C  
ATOM    143  CG1 VAL A  12       2.309  -2.231  -2.787  1.00  0.00           C  
ATOM    144  CG2 VAL A  12       3.879  -0.280  -2.852  1.00  0.00           C  
ATOM    145  H   VAL A  12       4.154  -0.500   0.664  1.00  0.00           H  
ATOM    146  HA  VAL A  12       1.824  -0.116  -1.079  1.00  0.00           H  
ATOM    147  HB  VAL A  12       4.095  -2.023  -1.658  1.00  0.00           H  
ATOM    148 HG11 VAL A  12       1.658  -2.763  -2.108  1.00  0.00           H  
ATOM    149 HG12 VAL A  12       1.719  -1.592  -3.427  1.00  0.00           H  
ATOM    150 HG13 VAL A  12       2.855  -2.941  -3.391  1.00  0.00           H  
ATOM    151 HG21 VAL A  12       4.953  -0.384  -2.887  1.00  0.00           H  
ATOM    152 HG22 VAL A  12       3.477  -0.353  -3.852  1.00  0.00           H  
ATOM    153 HG23 VAL A  12       3.624   0.682  -2.432  1.00  0.00           H  
ATOM    154  N   CYS A  13       0.646  -1.880   0.182  1.00  0.00           N  
ATOM    155  CA  CYS A  13      -0.082  -2.899   0.929  1.00  0.00           C  
ATOM    156  C   CYS A  13       0.176  -4.287   0.349  1.00  0.00           C  
ATOM    157  O   CYS A  13       0.585  -4.423  -0.804  1.00  0.00           O  
ATOM    158  CB  CYS A  13      -1.582  -2.598   0.912  1.00  0.00           C  
ATOM    159  SG  CYS A  13      -2.631  -4.024   1.343  1.00  0.00           S  
ATOM    160  H   CYS A  13       0.147  -1.151  -0.242  1.00  0.00           H  
ATOM    161  HA  CYS A  13       0.270  -2.877   1.949  1.00  0.00           H  
ATOM    162  HB2 CYS A  13      -1.791  -1.811   1.622  1.00  0.00           H  
ATOM    163  HB3 CYS A  13      -1.864  -2.269  -0.076  1.00  0.00           H  
ATOM    164  N   SER A  14      -0.065  -5.314   1.158  1.00  0.00           N  
ATOM    165  CA  SER A  14       0.144  -6.691   0.727  1.00  0.00           C  
ATOM    166  C   SER A  14      -1.185  -7.369   0.409  1.00  0.00           C  
ATOM    167  O   SER A  14      -1.279  -8.170  -0.521  1.00  0.00           O  
ATOM    168  CB  SER A  14       0.885  -7.479   1.810  1.00  0.00           C  
ATOM    169  OG  SER A  14       2.141  -6.890   2.100  1.00  0.00           O  
ATOM    170  H   SER A  14      -0.390  -5.141   2.066  1.00  0.00           H  
ATOM    171  HA  SER A  14       0.748  -6.671  -0.168  1.00  0.00           H  
ATOM    172  HB2 SER A  14       0.291  -7.494   2.711  1.00  0.00           H  
ATOM    173  HB3 SER A  14       1.046  -8.491   1.467  1.00  0.00           H  
ATOM    174  HG  SER A  14       2.448  -7.196   2.956  1.00  0.00           H  
ATOM    175  N   ASP A  15      -2.210  -7.041   1.188  1.00  0.00           N  
ATOM    176  CA  ASP A  15      -3.535  -7.617   0.990  1.00  0.00           C  
ATOM    177  C   ASP A  15      -4.026  -7.373  -0.434  1.00  0.00           C  
ATOM    178  O   ASP A  15      -4.133  -8.303  -1.233  1.00  0.00           O  
ATOM    179  CB  ASP A  15      -4.527  -7.025   1.993  1.00  0.00           C  
ATOM    180  CG  ASP A  15      -4.473  -7.720   3.339  1.00  0.00           C  
ATOM    181  OD1 ASP A  15      -4.925  -8.881   3.425  1.00  0.00           O  
ATOM    182  OD2 ASP A  15      -3.981  -7.103   4.306  1.00  0.00           O  
ATOM    183  H   ASP A  15      -2.072  -6.396   1.913  1.00  0.00           H  
ATOM    184  HA  ASP A  15      -3.463  -8.681   1.155  1.00  0.00           H  
ATOM    185  HB2 ASP A  15      -4.300  -5.979   2.140  1.00  0.00           H  
ATOM    186  HB3 ASP A  15      -5.528  -7.120   1.598  1.00  0.00           H  
ATOM    187  N   CYS A  16      -4.325  -6.116  -0.744  1.00  0.00           N  
ATOM    188  CA  CYS A  16      -4.807  -5.749  -2.070  1.00  0.00           C  
ATOM    189  C   CYS A  16      -3.666  -5.223  -2.937  1.00  0.00           C  
ATOM    190  O   CYS A  16      -3.568  -5.551  -4.119  1.00  0.00           O  
ATOM    191  CB  CYS A  16      -5.908  -4.692  -1.962  1.00  0.00           C  
ATOM    192  SG  CYS A  16      -5.363  -3.125  -1.208  1.00  0.00           S  
ATOM    193  H   CYS A  16      -4.220  -5.417  -0.064  1.00  0.00           H  
ATOM    194  HA  CYS A  16      -5.215  -6.635  -2.533  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      -6.280  -4.468  -2.951  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      -6.714  -5.084  -1.360  1.00  0.00           H  
ATOM    197  N   GLY A  17      -2.804  -4.406  -2.339  1.00  0.00           N  
ATOM    198  CA  GLY A  17      -1.681  -3.848  -3.071  1.00  0.00           C  
ATOM    199  C   GLY A  17      -1.779  -2.343  -3.223  1.00  0.00           C  
ATOM    200  O   GLY A  17      -1.134  -1.756  -4.093  1.00  0.00           O  
ATOM    201  H   GLY A  17      -2.932  -4.179  -1.394  1.00  0.00           H  
ATOM    202  HA2 GLY A  17      -0.769  -4.088  -2.546  1.00  0.00           H  
ATOM    203  HA3 GLY A  17      -1.648  -4.296  -4.053  1.00  0.00           H  
ATOM    204  N   LYS A  18      -2.588  -1.715  -2.377  1.00  0.00           N  
ATOM    205  CA  LYS A  18      -2.769  -0.269  -2.420  1.00  0.00           C  
ATOM    206  C   LYS A  18      -1.480   0.452  -2.041  1.00  0.00           C  
ATOM    207  O   LYS A  18      -0.873   0.159  -1.011  1.00  0.00           O  
ATOM    208  CB  LYS A  18      -3.898   0.153  -1.477  1.00  0.00           C  
ATOM    209  CG  LYS A  18      -4.539   1.478  -1.851  1.00  0.00           C  
ATOM    210  CD  LYS A  18      -5.995   1.534  -1.422  1.00  0.00           C  
ATOM    211  CE  LYS A  18      -6.917   1.001  -2.509  1.00  0.00           C  
ATOM    212  NZ  LYS A  18      -7.046   1.957  -3.644  1.00  0.00           N  
ATOM    213  H   LYS A  18      -3.075  -2.238  -1.705  1.00  0.00           H  
ATOM    214  HA  LYS A  18      -3.035   0.001  -3.431  1.00  0.00           H  
ATOM    215  HB2 LYS A  18      -4.664  -0.609  -1.488  1.00  0.00           H  
ATOM    216  HB3 LYS A  18      -3.502   0.238  -0.476  1.00  0.00           H  
ATOM    217  HG2 LYS A  18      -4.001   2.278  -1.363  1.00  0.00           H  
ATOM    218  HG3 LYS A  18      -4.483   1.606  -2.922  1.00  0.00           H  
ATOM    219  HD2 LYS A  18      -6.124   0.935  -0.533  1.00  0.00           H  
ATOM    220  HD3 LYS A  18      -6.260   2.560  -1.209  1.00  0.00           H  
ATOM    221  HE2 LYS A  18      -6.515   0.070  -2.878  1.00  0.00           H  
ATOM    222  HE3 LYS A  18      -7.893   0.828  -2.082  1.00  0.00           H  
ATOM    223  HZ1 LYS A  18      -6.344   2.718  -3.552  1.00  0.00           H  
ATOM    224  HZ2 LYS A  18      -7.998   2.376  -3.651  1.00  0.00           H  
ATOM    225  HZ3 LYS A  18      -6.891   1.463  -4.546  1.00  0.00           H  
ATOM    226  N   ALA A  19      -1.067   1.398  -2.879  1.00  0.00           N  
ATOM    227  CA  ALA A  19       0.148   2.163  -2.629  1.00  0.00           C  
ATOM    228  C   ALA A  19      -0.164   3.467  -1.903  1.00  0.00           C  
ATOM    229  O   ALA A  19      -1.169   4.120  -2.183  1.00  0.00           O  
ATOM    230  CB  ALA A  19       0.871   2.446  -3.938  1.00  0.00           C  
ATOM    231  H   ALA A  19      -1.594   1.586  -3.684  1.00  0.00           H  
ATOM    232  HA  ALA A  19       0.798   1.564  -2.009  1.00  0.00           H  
ATOM    233  HB1 ALA A  19       0.490   1.793  -4.708  1.00  0.00           H  
ATOM    234  HB2 ALA A  19       0.708   3.475  -4.223  1.00  0.00           H  
ATOM    235  HB3 ALA A  19       1.929   2.271  -3.809  1.00  0.00           H  
ATOM    236  N   PHE A  20       0.703   3.840  -0.967  1.00  0.00           N  
ATOM    237  CA  PHE A  20       0.518   5.065  -0.199  1.00  0.00           C  
ATOM    238  C   PHE A  20       1.829   5.839  -0.086  1.00  0.00           C  
ATOM    239  O   PHE A  20       2.896   5.253   0.103  1.00  0.00           O  
ATOM    240  CB  PHE A  20      -0.017   4.741   1.197  1.00  0.00           C  
ATOM    241  CG  PHE A  20      -1.389   4.129   1.186  1.00  0.00           C  
ATOM    242  CD1 PHE A  20      -2.516   4.926   1.068  1.00  0.00           C  
ATOM    243  CD2 PHE A  20      -1.551   2.758   1.294  1.00  0.00           C  
ATOM    244  CE1 PHE A  20      -3.780   4.366   1.057  1.00  0.00           C  
ATOM    245  CE2 PHE A  20      -2.812   2.192   1.283  1.00  0.00           C  
ATOM    246  CZ  PHE A  20      -3.928   2.998   1.165  1.00  0.00           C  
ATOM    247  H   PHE A  20       1.485   3.276  -0.789  1.00  0.00           H  
ATOM    248  HA  PHE A  20      -0.203   5.676  -0.719  1.00  0.00           H  
ATOM    249  HB2 PHE A  20       0.652   4.044   1.679  1.00  0.00           H  
ATOM    250  HB3 PHE A  20      -0.063   5.650   1.777  1.00  0.00           H  
ATOM    251  HD1 PHE A  20      -2.401   5.998   0.983  1.00  0.00           H  
ATOM    252  HD2 PHE A  20      -0.679   2.126   1.387  1.00  0.00           H  
ATOM    253  HE1 PHE A  20      -4.650   4.999   0.964  1.00  0.00           H  
ATOM    254  HE2 PHE A  20      -2.925   1.122   1.369  1.00  0.00           H  
ATOM    255  HZ  PHE A  20      -4.914   2.558   1.156  1.00  0.00           H  
ATOM    256  N   THR A  21       1.741   7.160  -0.204  1.00  0.00           N  
ATOM    257  CA  THR A  21       2.919   8.015  -0.117  1.00  0.00           C  
ATOM    258  C   THR A  21       3.477   8.040   1.301  1.00  0.00           C  
ATOM    259  O   THR A  21       4.689   7.969   1.503  1.00  0.00           O  
ATOM    260  CB  THR A  21       2.600   9.456  -0.557  1.00  0.00           C  
ATOM    261  OG1 THR A  21       2.092   9.459  -1.896  1.00  0.00           O  
ATOM    262  CG2 THR A  21       3.840  10.333  -0.478  1.00  0.00           C  
ATOM    263  H   THR A  21       0.863   7.568  -0.353  1.00  0.00           H  
ATOM    264  HA  THR A  21       3.670   7.616  -0.783  1.00  0.00           H  
ATOM    265  HB  THR A  21       1.848   9.861   0.106  1.00  0.00           H  
ATOM    266  HG1 THR A  21       1.314   8.898  -1.944  1.00  0.00           H  
ATOM    267 HG21 THR A  21       4.185  10.558  -1.476  1.00  0.00           H  
ATOM    268 HG22 THR A  21       4.617   9.811   0.061  1.00  0.00           H  
ATOM    269 HG23 THR A  21       3.600  11.252   0.036  1.00  0.00           H  
ATOM    270  N   PHE A  22       2.585   8.141   2.281  1.00  0.00           N  
ATOM    271  CA  PHE A  22       2.989   8.176   3.682  1.00  0.00           C  
ATOM    272  C   PHE A  22       2.769   6.819   4.345  1.00  0.00           C  
ATOM    273  O   PHE A  22       1.960   6.013   3.884  1.00  0.00           O  
ATOM    274  CB  PHE A  22       2.208   9.256   4.433  1.00  0.00           C  
ATOM    275  CG  PHE A  22       2.312  10.616   3.805  1.00  0.00           C  
ATOM    276  CD1 PHE A  22       3.355  11.468   4.133  1.00  0.00           C  
ATOM    277  CD2 PHE A  22       1.366  11.044   2.888  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       3.453  12.720   3.557  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       1.459  12.296   2.308  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       2.504  13.135   2.644  1.00  0.00           C  
ATOM    281  H   PHE A  22       1.632   8.194   2.057  1.00  0.00           H  
ATOM    282  HA  PHE A  22       4.041   8.414   3.716  1.00  0.00           H  
ATOM    283  HB2 PHE A  22       1.164   8.982   4.460  1.00  0.00           H  
ATOM    284  HB3 PHE A  22       2.585   9.325   5.443  1.00  0.00           H  
ATOM    285  HD1 PHE A  22       4.099  11.144   4.848  1.00  0.00           H  
ATOM    286  HD2 PHE A  22       0.548  10.390   2.625  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       4.271  13.374   3.822  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       0.715  12.618   1.595  1.00  0.00           H  
ATOM    289  HZ  PHE A  22       2.579  14.113   2.192  1.00  0.00           H  
ATOM    290  N   LYS A  23       3.496   6.573   5.430  1.00  0.00           N  
ATOM    291  CA  LYS A  23       3.381   5.316   6.159  1.00  0.00           C  
ATOM    292  C   LYS A  23       2.070   5.254   6.935  1.00  0.00           C  
ATOM    293  O   LYS A  23       1.340   4.265   6.863  1.00  0.00           O  
ATOM    294  CB  LYS A  23       4.562   5.149   7.118  1.00  0.00           C  
ATOM    295  CG  LYS A  23       4.542   3.839   7.886  1.00  0.00           C  
ATOM    296  CD  LYS A  23       5.864   3.586   8.592  1.00  0.00           C  
ATOM    297  CE  LYS A  23       5.975   4.396   9.874  1.00  0.00           C  
ATOM    298  NZ  LYS A  23       6.589   5.732   9.634  1.00  0.00           N  
ATOM    299  H   LYS A  23       4.124   7.255   5.749  1.00  0.00           H  
ATOM    300  HA  LYS A  23       3.397   4.512   5.439  1.00  0.00           H  
ATOM    301  HB2 LYS A  23       5.480   5.196   6.551  1.00  0.00           H  
ATOM    302  HB3 LYS A  23       4.548   5.961   7.831  1.00  0.00           H  
ATOM    303  HG2 LYS A  23       3.754   3.877   8.624  1.00  0.00           H  
ATOM    304  HG3 LYS A  23       4.352   3.030   7.195  1.00  0.00           H  
ATOM    305  HD2 LYS A  23       5.937   2.536   8.835  1.00  0.00           H  
ATOM    306  HD3 LYS A  23       6.673   3.861   7.931  1.00  0.00           H  
ATOM    307  HE2 LYS A  23       4.987   4.533  10.285  1.00  0.00           H  
ATOM    308  HE3 LYS A  23       6.586   3.850  10.578  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23       7.448   5.632   9.057  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23       6.843   6.176  10.540  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23       5.918   6.349   9.135  1.00  0.00           H  
ATOM    312  N   SER A  24       1.776   6.317   7.677  1.00  0.00           N  
ATOM    313  CA  SER A  24       0.553   6.382   8.469  1.00  0.00           C  
ATOM    314  C   SER A  24      -0.671   6.111   7.600  1.00  0.00           C  
ATOM    315  O   SER A  24      -1.704   5.656   8.091  1.00  0.00           O  
ATOM    316  CB  SER A  24       0.425   7.753   9.136  1.00  0.00           C  
ATOM    317  OG  SER A  24       0.249   8.776   8.171  1.00  0.00           O  
ATOM    318  H   SER A  24       2.398   7.075   7.694  1.00  0.00           H  
ATOM    319  HA  SER A  24       0.613   5.623   9.234  1.00  0.00           H  
ATOM    320  HB2 SER A  24      -0.427   7.750   9.799  1.00  0.00           H  
ATOM    321  HB3 SER A  24       1.322   7.960   9.703  1.00  0.00           H  
ATOM    322  HG  SER A  24      -0.243   8.429   7.423  1.00  0.00           H  
ATOM    323  N   GLN A  25      -0.546   6.393   6.308  1.00  0.00           N  
ATOM    324  CA  GLN A  25      -1.643   6.179   5.370  1.00  0.00           C  
ATOM    325  C   GLN A  25      -1.890   4.691   5.151  1.00  0.00           C  
ATOM    326  O   GLN A  25      -3.036   4.240   5.108  1.00  0.00           O  
ATOM    327  CB  GLN A  25      -1.339   6.860   4.034  1.00  0.00           C  
ATOM    328  CG  GLN A  25      -1.595   8.359   4.043  1.00  0.00           C  
ATOM    329  CD  GLN A  25      -3.054   8.703   3.819  1.00  0.00           C  
ATOM    330  OE1 GLN A  25      -3.936   8.205   4.518  1.00  0.00           O  
ATOM    331  NE2 GLN A  25      -3.316   9.560   2.839  1.00  0.00           N  
ATOM    332  H   GLN A  25       0.302   6.752   5.977  1.00  0.00           H  
ATOM    333  HA  GLN A  25      -2.532   6.621   5.795  1.00  0.00           H  
ATOM    334  HB2 GLN A  25      -0.301   6.695   3.787  1.00  0.00           H  
ATOM    335  HB3 GLN A  25      -1.959   6.416   3.269  1.00  0.00           H  
ATOM    336  HG2 GLN A  25      -1.290   8.757   5.000  1.00  0.00           H  
ATOM    337  HG3 GLN A  25      -1.007   8.815   3.261  1.00  0.00           H  
ATOM    338 HE21 GLN A  25      -2.562   9.916   2.322  1.00  0.00           H  
ATOM    339 HE22 GLN A  25      -4.250   9.800   2.671  1.00  0.00           H  
ATOM    340  N   LEU A  26      -0.809   3.931   5.013  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -0.909   2.491   4.798  1.00  0.00           C  
ATOM    342  C   LEU A  26      -1.485   1.795   6.027  1.00  0.00           C  
ATOM    343  O   LEU A  26      -2.444   1.030   5.926  1.00  0.00           O  
ATOM    344  CB  LEU A  26       0.467   1.909   4.466  1.00  0.00           C  
ATOM    345  CG  LEU A  26       0.563   0.383   4.446  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -0.350  -0.195   3.376  1.00  0.00           C  
ATOM    347  CD2 LEU A  26       2.001  -0.058   4.218  1.00  0.00           C  
ATOM    348  H   LEU A  26       0.077   4.346   5.057  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -1.572   2.326   3.962  1.00  0.00           H  
ATOM    350  HB2 LEU A  26       0.752   2.271   3.491  1.00  0.00           H  
ATOM    351  HB3 LEU A  26       1.167   2.276   5.204  1.00  0.00           H  
ATOM    352  HG  LEU A  26       0.241  -0.004   5.403  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -1.341  -0.330   3.782  1.00  0.00           H  
ATOM    354 HD12 LEU A  26       0.038  -1.148   3.048  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -0.394   0.483   2.536  1.00  0.00           H  
ATOM    356 HD21 LEU A  26       2.193  -0.961   4.777  1.00  0.00           H  
ATOM    357 HD22 LEU A  26       2.672   0.721   4.550  1.00  0.00           H  
ATOM    358 HD23 LEU A  26       2.158  -0.244   3.166  1.00  0.00           H  
ATOM    359  N   ILE A  27      -0.896   2.068   7.186  1.00  0.00           N  
ATOM    360  CA  ILE A  27      -1.353   1.471   8.435  1.00  0.00           C  
ATOM    361  C   ILE A  27      -2.872   1.541   8.554  1.00  0.00           C  
ATOM    362  O   ILE A  27      -3.533   0.532   8.796  1.00  0.00           O  
ATOM    363  CB  ILE A  27      -0.721   2.165   9.655  1.00  0.00           C  
ATOM    364  CG1 ILE A  27       0.805   2.081   9.584  1.00  0.00           C  
ATOM    365  CG2 ILE A  27      -1.231   1.538  10.944  1.00  0.00           C  
ATOM    366  CD1 ILE A  27       1.507   2.978  10.580  1.00  0.00           C  
ATOM    367  H   ILE A  27      -0.136   2.687   7.202  1.00  0.00           H  
ATOM    368  HA  ILE A  27      -1.050   0.434   8.438  1.00  0.00           H  
ATOM    369  HB  ILE A  27      -1.018   3.203   9.646  1.00  0.00           H  
ATOM    370 HG12 ILE A  27       1.113   1.066   9.778  1.00  0.00           H  
ATOM    371 HG13 ILE A  27       1.128   2.368   8.593  1.00  0.00           H  
ATOM    372 HG21 ILE A  27      -1.664   2.305  11.571  1.00  0.00           H  
ATOM    373 HG22 ILE A  27      -1.983   0.799  10.711  1.00  0.00           H  
ATOM    374 HG23 ILE A  27      -0.412   1.067  11.465  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       1.941   3.821  10.061  1.00  0.00           H  
ATOM    376 HD12 ILE A  27       0.794   3.334  11.309  1.00  0.00           H  
ATOM    377 HD13 ILE A  27       2.287   2.423  11.078  1.00  0.00           H  
ATOM    378  N   VAL A  28      -3.419   2.740   8.379  1.00  0.00           N  
ATOM    379  CA  VAL A  28      -4.860   2.942   8.464  1.00  0.00           C  
ATOM    380  C   VAL A  28      -5.593   2.127   7.404  1.00  0.00           C  
ATOM    381  O   VAL A  28      -6.602   1.482   7.689  1.00  0.00           O  
ATOM    382  CB  VAL A  28      -5.229   4.429   8.299  1.00  0.00           C  
ATOM    383  CG1 VAL A  28      -6.740   4.603   8.260  1.00  0.00           C  
ATOM    384  CG2 VAL A  28      -4.618   5.256   9.419  1.00  0.00           C  
ATOM    385  H   VAL A  28      -2.839   3.507   8.188  1.00  0.00           H  
ATOM    386  HA  VAL A  28      -5.186   2.619   9.442  1.00  0.00           H  
ATOM    387  HB  VAL A  28      -4.824   4.777   7.360  1.00  0.00           H  
ATOM    388 HG11 VAL A  28      -7.169   3.866   7.597  1.00  0.00           H  
ATOM    389 HG12 VAL A  28      -7.143   4.475   9.253  1.00  0.00           H  
ATOM    390 HG13 VAL A  28      -6.978   5.592   7.898  1.00  0.00           H  
ATOM    391 HG21 VAL A  28      -3.734   5.759   9.055  1.00  0.00           H  
ATOM    392 HG22 VAL A  28      -5.335   5.989   9.757  1.00  0.00           H  
ATOM    393 HG23 VAL A  28      -4.350   4.608  10.242  1.00  0.00           H  
ATOM    394  N   HIS A  29      -5.077   2.161   6.179  1.00  0.00           N  
ATOM    395  CA  HIS A  29      -5.682   1.424   5.075  1.00  0.00           C  
ATOM    396  C   HIS A  29      -5.831  -0.054   5.425  1.00  0.00           C  
ATOM    397  O   HIS A  29      -6.895  -0.642   5.233  1.00  0.00           O  
ATOM    398  CB  HIS A  29      -4.839   1.578   3.809  1.00  0.00           C  
ATOM    399  CG  HIS A  29      -5.031   0.467   2.823  1.00  0.00           C  
ATOM    400  ND1 HIS A  29      -6.073   0.433   1.920  1.00  0.00           N  
ATOM    401  CD2 HIS A  29      -4.305  -0.654   2.599  1.00  0.00           C  
ATOM    402  CE1 HIS A  29      -5.980  -0.661   1.186  1.00  0.00           C  
ATOM    403  NE2 HIS A  29      -4.916  -1.338   1.578  1.00  0.00           N  
ATOM    404  H   HIS A  29      -4.271   2.693   6.014  1.00  0.00           H  
ATOM    405  HA  HIS A  29      -6.662   1.839   4.897  1.00  0.00           H  
ATOM    406  HB2 HIS A  29      -5.102   2.504   3.319  1.00  0.00           H  
ATOM    407  HB3 HIS A  29      -3.794   1.604   4.081  1.00  0.00           H  
ATOM    408  HD1 HIS A  29      -6.776   1.109   1.832  1.00  0.00           H  
ATOM    409  HD2 HIS A  29      -3.411  -0.955   3.127  1.00  0.00           H  
ATOM    410  HE1 HIS A  29      -6.659  -0.953   0.398  1.00  0.00           H  
ATOM    411  N   GLN A  30      -4.757  -0.646   5.937  1.00  0.00           N  
ATOM    412  CA  GLN A  30      -4.769  -2.055   6.312  1.00  0.00           C  
ATOM    413  C   GLN A  30      -6.009  -2.390   7.134  1.00  0.00           C  
ATOM    414  O   GLN A  30      -6.536  -3.499   7.058  1.00  0.00           O  
ATOM    415  CB  GLN A  30      -3.508  -2.405   7.104  1.00  0.00           C  
ATOM    416  CG  GLN A  30      -2.231  -2.321   6.284  1.00  0.00           C  
ATOM    417  CD  GLN A  30      -1.126  -3.202   6.832  1.00  0.00           C  
ATOM    418  OE1 GLN A  30      -1.388  -4.236   7.447  1.00  0.00           O  
ATOM    419  NE2 GLN A  30       0.119  -2.796   6.612  1.00  0.00           N  
ATOM    420  H   GLN A  30      -3.939  -0.124   6.066  1.00  0.00           H  
ATOM    421  HA  GLN A  30      -4.786  -2.640   5.405  1.00  0.00           H  
ATOM    422  HB2 GLN A  30      -3.420  -1.724   7.938  1.00  0.00           H  
ATOM    423  HB3 GLN A  30      -3.602  -3.413   7.482  1.00  0.00           H  
ATOM    424  HG2 GLN A  30      -2.447  -2.630   5.272  1.00  0.00           H  
ATOM    425  HG3 GLN A  30      -1.887  -1.297   6.281  1.00  0.00           H  
ATOM    426 HE21 GLN A  30       0.253  -1.961   6.116  1.00  0.00           H  
ATOM    427 HE22 GLN A  30       0.853  -3.346   6.956  1.00  0.00           H  
ATOM    428  N   GLY A  31      -6.470  -1.423   7.921  1.00  0.00           N  
ATOM    429  CA  GLY A  31      -7.645  -1.634   8.747  1.00  0.00           C  
ATOM    430  C   GLY A  31      -8.834  -2.128   7.947  1.00  0.00           C  
ATOM    431  O   GLY A  31      -9.659  -2.888   8.455  1.00  0.00           O  
ATOM    432  H   GLY A  31      -6.009  -0.558   7.942  1.00  0.00           H  
ATOM    433  HA2 GLY A  31      -7.409  -2.362   9.509  1.00  0.00           H  
ATOM    434  HA3 GLY A  31      -7.909  -0.702   9.224  1.00  0.00           H  
ATOM    435  N   ILE A  32      -8.924  -1.694   6.694  1.00  0.00           N  
ATOM    436  CA  ILE A  32     -10.021  -2.097   5.824  1.00  0.00           C  
ATOM    437  C   ILE A  32     -10.018  -3.605   5.596  1.00  0.00           C  
ATOM    438  O   ILE A  32     -11.047  -4.196   5.268  1.00  0.00           O  
ATOM    439  CB  ILE A  32      -9.950  -1.383   4.461  1.00  0.00           C  
ATOM    440  CG1 ILE A  32      -8.785  -1.930   3.634  1.00  0.00           C  
ATOM    441  CG2 ILE A  32      -9.808   0.119   4.657  1.00  0.00           C  
ATOM    442  CD1 ILE A  32      -9.177  -3.071   2.720  1.00  0.00           C  
ATOM    443  H   ILE A  32      -8.235  -1.090   6.347  1.00  0.00           H  
ATOM    444  HA  ILE A  32     -10.948  -1.819   6.306  1.00  0.00           H  
ATOM    445  HB  ILE A  32     -10.874  -1.567   3.935  1.00  0.00           H  
ATOM    446 HG12 ILE A  32      -8.383  -1.139   3.022  1.00  0.00           H  
ATOM    447 HG13 ILE A  32      -8.016  -2.289   4.303  1.00  0.00           H  
ATOM    448 HG21 ILE A  32      -9.876   0.353   5.710  1.00  0.00           H  
ATOM    449 HG22 ILE A  32      -8.850   0.442   4.279  1.00  0.00           H  
ATOM    450 HG23 ILE A  32     -10.596   0.629   4.124  1.00  0.00           H  
ATOM    451 HD11 ILE A  32      -9.700  -3.825   3.291  1.00  0.00           H  
ATOM    452 HD12 ILE A  32      -9.823  -2.700   1.938  1.00  0.00           H  
ATOM    453 HD13 ILE A  32      -8.290  -3.502   2.282  1.00  0.00           H  
ATOM    454  N   HIS A  33      -8.853  -4.221   5.773  1.00  0.00           N  
ATOM    455  CA  HIS A  33      -8.716  -5.662   5.589  1.00  0.00           C  
ATOM    456  C   HIS A  33      -9.032  -6.408   6.882  1.00  0.00           C  
ATOM    457  O   HIS A  33      -8.508  -7.495   7.128  1.00  0.00           O  
ATOM    458  CB  HIS A  33      -7.301  -6.004   5.121  1.00  0.00           C  
ATOM    459  CG  HIS A  33      -7.011  -5.566   3.719  1.00  0.00           C  
ATOM    460  ND1 HIS A  33      -7.688  -6.055   2.622  1.00  0.00           N  
ATOM    461  CD2 HIS A  33      -6.111  -4.676   3.238  1.00  0.00           C  
ATOM    462  CE1 HIS A  33      -7.216  -5.487   1.527  1.00  0.00           C  
ATOM    463  NE2 HIS A  33      -6.259  -4.646   1.873  1.00  0.00           N  
ATOM    464  H   HIS A  33      -8.069  -3.696   6.034  1.00  0.00           H  
ATOM    465  HA  HIS A  33      -9.420  -5.968   4.830  1.00  0.00           H  
ATOM    466  HB2 HIS A  33      -6.587  -5.523   5.773  1.00  0.00           H  
ATOM    467  HB3 HIS A  33      -7.162  -7.075   5.170  1.00  0.00           H  
ATOM    468  HD1 HIS A  33      -8.406  -6.721   2.643  1.00  0.00           H  
ATOM    469  HD2 HIS A  33      -5.407  -4.098   3.819  1.00  0.00           H  
ATOM    470  HE1 HIS A  33      -7.555  -5.677   0.519  1.00  0.00           H  
ATOM    471  N   THR A  34      -9.891  -5.816   7.706  1.00  0.00           N  
ATOM    472  CA  THR A  34     -10.275  -6.422   8.974  1.00  0.00           C  
ATOM    473  C   THR A  34     -11.667  -5.970   9.401  1.00  0.00           C  
ATOM    474  O   THR A  34     -12.121  -4.890   9.027  1.00  0.00           O  
ATOM    475  CB  THR A  34      -9.271  -6.076  10.089  1.00  0.00           C  
ATOM    476  OG1 THR A  34      -8.826  -4.722   9.946  1.00  0.00           O  
ATOM    477  CG2 THR A  34      -8.074  -7.014  10.051  1.00  0.00           C  
ATOM    478  H   THR A  34     -10.274  -4.950   7.454  1.00  0.00           H  
ATOM    479  HA  THR A  34     -10.279  -7.495   8.843  1.00  0.00           H  
ATOM    480  HB  THR A  34      -9.764  -6.185  11.044  1.00  0.00           H  
ATOM    481  HG1 THR A  34      -9.078  -4.218  10.724  1.00  0.00           H  
ATOM    482 HG21 THR A  34      -8.354  -7.934   9.560  1.00  0.00           H  
ATOM    483 HG22 THR A  34      -7.751  -7.229  11.059  1.00  0.00           H  
ATOM    484 HG23 THR A  34      -7.267  -6.546   9.506  1.00  0.00           H  
ATOM    485  N   GLY A  35     -12.340  -6.805  10.187  1.00  0.00           N  
ATOM    486  CA  GLY A  35     -13.674  -6.473  10.652  1.00  0.00           C  
ATOM    487  C   GLY A  35     -14.735  -6.726   9.599  1.00  0.00           C  
ATOM    488  O   GLY A  35     -15.633  -7.544   9.797  1.00  0.00           O  
ATOM    489  H   GLY A  35     -11.928  -7.654  10.453  1.00  0.00           H  
ATOM    490  HA2 GLY A  35     -13.898  -7.068  11.524  1.00  0.00           H  
ATOM    491  HA3 GLY A  35     -13.697  -5.428  10.925  1.00  0.00           H  
ATOM    492  N   VAL A  36     -14.633  -6.021   8.477  1.00  0.00           N  
ATOM    493  CA  VAL A  36     -15.592  -6.173   7.389  1.00  0.00           C  
ATOM    494  C   VAL A  36     -15.845  -7.645   7.081  1.00  0.00           C  
ATOM    495  O   VAL A  36     -14.941  -8.474   7.177  1.00  0.00           O  
ATOM    496  CB  VAL A  36     -15.104  -5.469   6.109  1.00  0.00           C  
ATOM    497  CG1 VAL A  36     -15.150  -3.958   6.279  1.00  0.00           C  
ATOM    498  CG2 VAL A  36     -13.700  -5.931   5.749  1.00  0.00           C  
ATOM    499  H   VAL A  36     -13.895  -5.384   8.378  1.00  0.00           H  
ATOM    500  HA  VAL A  36     -16.520  -5.714   7.695  1.00  0.00           H  
ATOM    501  HB  VAL A  36     -15.767  -5.738   5.299  1.00  0.00           H  
ATOM    502 HG11 VAL A  36     -15.745  -3.712   7.146  1.00  0.00           H  
ATOM    503 HG12 VAL A  36     -14.147  -3.580   6.410  1.00  0.00           H  
ATOM    504 HG13 VAL A  36     -15.593  -3.511   5.401  1.00  0.00           H  
ATOM    505 HG21 VAL A  36     -13.517  -5.748   4.701  1.00  0.00           H  
ATOM    506 HG22 VAL A  36     -12.980  -5.385   6.341  1.00  0.00           H  
ATOM    507 HG23 VAL A  36     -13.605  -6.988   5.952  1.00  0.00           H  
ATOM    508  N   SER A  37     -17.082  -7.962   6.711  1.00  0.00           N  
ATOM    509  CA  SER A  37     -17.456  -9.334   6.393  1.00  0.00           C  
ATOM    510  C   SER A  37     -16.527  -9.919   5.333  1.00  0.00           C  
ATOM    511  O   SER A  37     -16.080  -9.216   4.427  1.00  0.00           O  
ATOM    512  CB  SER A  37     -18.905  -9.390   5.903  1.00  0.00           C  
ATOM    513  OG  SER A  37     -19.035  -8.791   4.626  1.00  0.00           O  
ATOM    514  H   SER A  37     -17.759  -7.255   6.654  1.00  0.00           H  
ATOM    515  HA  SER A  37     -17.368  -9.920   7.295  1.00  0.00           H  
ATOM    516  HB2 SER A  37     -19.221 -10.420   5.838  1.00  0.00           H  
ATOM    517  HB3 SER A  37     -19.538  -8.862   6.602  1.00  0.00           H  
ATOM    518  HG  SER A  37     -19.804  -8.216   4.618  1.00  0.00           H  
ATOM    519  N   GLY A  38     -16.240 -11.212   5.455  1.00  0.00           N  
ATOM    520  CA  GLY A  38     -15.365 -11.870   4.502  1.00  0.00           C  
ATOM    521  C   GLY A  38     -15.023 -13.288   4.914  1.00  0.00           C  
ATOM    522  O   GLY A  38     -13.970 -13.551   5.496  1.00  0.00           O  
ATOM    523  H   GLY A  38     -16.625 -11.722   6.197  1.00  0.00           H  
ATOM    524  HA2 GLY A  38     -15.853 -11.894   3.539  1.00  0.00           H  
ATOM    525  HA3 GLY A  38     -14.451 -11.301   4.417  1.00  0.00           H  
ATOM    526  N   PRO A  39     -15.926 -14.231   4.610  1.00  0.00           N  
ATOM    527  CA  PRO A  39     -15.737 -15.646   4.944  1.00  0.00           C  
ATOM    528  C   PRO A  39     -14.635 -16.295   4.113  1.00  0.00           C  
ATOM    529  O   PRO A  39     -14.296 -17.461   4.318  1.00  0.00           O  
ATOM    530  CB  PRO A  39     -17.094 -16.273   4.616  1.00  0.00           C  
ATOM    531  CG  PRO A  39     -17.688 -15.374   3.587  1.00  0.00           C  
ATOM    532  CD  PRO A  39     -17.203 -13.990   3.917  1.00  0.00           C  
ATOM    533  HA  PRO A  39     -15.521 -15.780   5.994  1.00  0.00           H  
ATOM    534  HB2 PRO A  39     -16.948 -17.273   4.232  1.00  0.00           H  
ATOM    535  HB3 PRO A  39     -17.703 -16.309   5.507  1.00  0.00           H  
ATOM    536  HG2 PRO A  39     -17.348 -15.666   2.605  1.00  0.00           H  
ATOM    537  HG3 PRO A  39     -18.765 -15.416   3.641  1.00  0.00           H  
ATOM    538  HD2 PRO A  39     -17.049 -13.418   3.013  1.00  0.00           H  
ATOM    539  HD3 PRO A  39     -17.905 -13.489   4.567  1.00  0.00           H  
ATOM    540  N   SER A  40     -14.080 -15.534   3.176  1.00  0.00           N  
ATOM    541  CA  SER A  40     -13.019 -16.037   2.312  1.00  0.00           C  
ATOM    542  C   SER A  40     -11.782 -16.401   3.127  1.00  0.00           C  
ATOM    543  O   SER A  40     -11.283 -15.596   3.913  1.00  0.00           O  
ATOM    544  CB  SER A  40     -12.657 -14.993   1.253  1.00  0.00           C  
ATOM    545  OG  SER A  40     -13.817 -14.491   0.614  1.00  0.00           O  
ATOM    546  H   SER A  40     -14.394 -14.612   3.061  1.00  0.00           H  
ATOM    547  HA  SER A  40     -13.386 -16.924   1.819  1.00  0.00           H  
ATOM    548  HB2 SER A  40     -12.136 -14.173   1.724  1.00  0.00           H  
ATOM    549  HB3 SER A  40     -12.018 -15.446   0.509  1.00  0.00           H  
ATOM    550  HG  SER A  40     -13.753 -13.536   0.536  1.00  0.00           H  
ATOM    551  N   SER A  41     -11.292 -17.622   2.933  1.00  0.00           N  
ATOM    552  CA  SER A  41     -10.116 -18.096   3.652  1.00  0.00           C  
ATOM    553  C   SER A  41      -9.004 -17.052   3.625  1.00  0.00           C  
ATOM    554  O   SER A  41      -8.428 -16.769   2.576  1.00  0.00           O  
ATOM    555  CB  SER A  41      -9.614 -19.407   3.043  1.00  0.00           C  
ATOM    556  OG  SER A  41     -10.336 -20.515   3.552  1.00  0.00           O  
ATOM    557  H   SER A  41     -11.734 -18.218   2.293  1.00  0.00           H  
ATOM    558  HA  SER A  41     -10.403 -18.273   4.678  1.00  0.00           H  
ATOM    559  HB2 SER A  41      -9.738 -19.374   1.972  1.00  0.00           H  
ATOM    560  HB3 SER A  41      -8.568 -19.534   3.281  1.00  0.00           H  
ATOM    561  HG  SER A  41     -11.218 -20.233   3.806  1.00  0.00           H  
ATOM    562  N   GLY A  42      -8.709 -16.481   4.789  1.00  0.00           N  
ATOM    563  CA  GLY A  42      -7.668 -15.473   4.878  1.00  0.00           C  
ATOM    564  C   GLY A  42      -6.685 -15.753   5.998  1.00  0.00           C  
ATOM    565  O   GLY A  42      -6.379 -16.917   6.249  1.00  0.00           O  
ATOM    566  H   GLY A  42      -9.202 -16.746   5.594  1.00  0.00           H  
ATOM    567  HA2 GLY A  42      -7.131 -15.442   3.941  1.00  0.00           H  
ATOM    568  HA3 GLY A  42      -8.128 -14.511   5.050  1.00  0.00           H  
TER     569      GLY A  42                                                      
HETATM  570 ZN    ZN A 201      -4.872  -3.287   1.080  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -7.168  15.170 -12.521  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.923  14.966 -13.238  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.707  15.287 -12.392  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.388  16.455 -12.170  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.634  16.030 -12.587  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.867  13.934 -13.553  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.916  15.600 -14.112  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.027  14.249 -11.916  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.843  14.427 -11.085  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.746  15.160 -11.851  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.398  14.785 -12.971  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.324  13.070 -10.603  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.244  12.458  -9.717  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.331  13.341 -12.128  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.125  15.019 -10.228  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.175  12.422 -11.453  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.384  13.210 -10.088  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.322  11.525  -9.930  1.00  0.00           H  
ATOM     19  N   SER A   3      -1.205  16.209 -11.239  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.151  16.999 -11.864  1.00  0.00           C  
ATOM     21  C   SER A   3       1.067  16.133 -12.171  1.00  0.00           C  
ATOM     22  O   SER A   3       1.372  15.190 -11.443  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.252  18.161 -10.954  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.804  19.229 -11.704  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.525  16.458 -10.346  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.539  17.396 -12.790  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.618  18.520 -10.426  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.989  17.818 -10.241  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.692  18.996 -11.987  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.760  16.462 -13.257  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.937  15.705 -13.643  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.971  15.638 -12.538  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.874  16.472 -12.471  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.470  17.224 -13.801  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.636  14.701 -13.903  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.382  16.172 -14.510  1.00  0.00           H  
ATOM     37  N   SER A   5       3.840  14.643 -11.666  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.769  14.473 -10.555  1.00  0.00           C  
ATOM     39  C   SER A   5       4.994  12.994 -10.256  1.00  0.00           C  
ATOM     40  O   SER A   5       4.317  12.127 -10.810  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.238  15.182  -9.307  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.289  15.481  -8.405  1.00  0.00           O  
ATOM     43  H   SER A   5       3.100  14.009 -11.773  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.711  14.918 -10.838  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.756  16.103  -9.597  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.523  14.542  -8.810  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.310  14.821  -7.708  1.00  0.00           H  
ATOM     48  N   SER A   6       5.949  12.713  -9.375  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.267  11.339  -9.004  1.00  0.00           C  
ATOM     50  C   SER A   6       4.995  10.539  -8.739  1.00  0.00           C  
ATOM     51  O   SER A   6       3.996  11.079  -8.265  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.164  11.317  -7.765  1.00  0.00           C  
ATOM     53  OG  SER A   6       7.990  10.166  -7.754  1.00  0.00           O  
ATOM     54  H   SER A   6       6.453  13.448  -8.967  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.797  10.887  -9.830  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.791  12.196  -7.763  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.547  11.312  -6.878  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.105   9.863  -6.850  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.040   9.247  -9.050  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.886   8.393  -8.840  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.211   7.176  -7.997  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.406   6.755  -7.167  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.863   8.871  -9.426  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.114   8.965  -8.345  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.516   8.063  -9.800  1.00  0.00           H  
ATOM     66  N   GLU A   8       5.394   6.609  -8.212  1.00  0.00           N  
ATOM     67  CA  GLU A   8       5.822   5.431  -7.466  1.00  0.00           C  
ATOM     68  C   GLU A   8       5.760   5.686  -5.963  1.00  0.00           C  
ATOM     69  O   GLU A   8       5.999   6.802  -5.500  1.00  0.00           O  
ATOM     70  CB  GLU A   8       7.244   5.034  -7.869  1.00  0.00           C  
ATOM     71  CG  GLU A   8       7.301   4.130  -9.089  1.00  0.00           C  
ATOM     72  CD  GLU A   8       6.884   2.705  -8.779  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       7.665   1.990  -8.117  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       5.778   2.305  -9.200  1.00  0.00           O  
ATOM     75  H   GLU A   8       5.992   6.991  -8.887  1.00  0.00           H  
ATOM     76  HA  GLU A   8       5.150   4.622  -7.710  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       7.808   5.930  -8.083  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       7.708   4.517  -7.042  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       6.640   4.525  -9.846  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       8.313   4.119  -9.467  1.00  0.00           H  
ATOM     81  N   LYS A   9       5.438   4.644  -5.205  1.00  0.00           N  
ATOM     82  CA  LYS A   9       5.345   4.752  -3.754  1.00  0.00           C  
ATOM     83  C   LYS A   9       6.012   3.560  -3.075  1.00  0.00           C  
ATOM     84  O   LYS A   9       5.906   2.419  -3.525  1.00  0.00           O  
ATOM     85  CB  LYS A   9       3.880   4.844  -3.321  1.00  0.00           C  
ATOM     86  CG  LYS A   9       3.312   6.251  -3.392  1.00  0.00           C  
ATOM     87  CD  LYS A   9       1.793   6.238  -3.428  1.00  0.00           C  
ATOM     88  CE  LYS A   9       1.270   6.200  -4.855  1.00  0.00           C  
ATOM     89  NZ  LYS A   9       1.104   4.805  -5.348  1.00  0.00           N  
ATOM     90  H   LYS A   9       5.260   3.779  -5.632  1.00  0.00           H  
ATOM     91  HA  LYS A   9       5.857   5.654  -3.455  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       3.288   4.207  -3.962  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       3.795   4.495  -2.303  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       3.636   6.804  -2.523  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       3.680   6.734  -4.286  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       1.436   5.365  -2.902  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       1.423   7.130  -2.941  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       0.314   6.701  -4.888  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       1.969   6.719  -5.495  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9       1.532   4.136  -4.678  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9       1.566   4.696  -6.274  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9       0.094   4.580  -5.449  1.00  0.00           H  
ATOM    103  N   PRO A  10       6.716   3.828  -1.965  1.00  0.00           N  
ATOM    104  CA  PRO A  10       7.413   2.790  -1.200  1.00  0.00           C  
ATOM    105  C   PRO A  10       6.448   1.854  -0.480  1.00  0.00           C  
ATOM    106  O   PRO A  10       6.547   0.633  -0.598  1.00  0.00           O  
ATOM    107  CB  PRO A  10       8.238   3.588  -0.188  1.00  0.00           C  
ATOM    108  CG  PRO A  10       7.504   4.875  -0.032  1.00  0.00           C  
ATOM    109  CD  PRO A  10       6.886   5.165  -1.371  1.00  0.00           C  
ATOM    110  HA  PRO A  10       8.073   2.210  -1.828  1.00  0.00           H  
ATOM    111  HB2 PRO A  10       8.291   3.046   0.746  1.00  0.00           H  
ATOM    112  HB3 PRO A  10       9.234   3.747  -0.575  1.00  0.00           H  
ATOM    113  HG2 PRO A  10       6.737   4.771   0.721  1.00  0.00           H  
ATOM    114  HG3 PRO A  10       8.194   5.660   0.240  1.00  0.00           H  
ATOM    115  HD2 PRO A  10       5.932   5.656  -1.249  1.00  0.00           H  
ATOM    116  HD3 PRO A  10       7.551   5.770  -1.970  1.00  0.00           H  
ATOM    117  N   TYR A  11       5.514   2.435   0.266  1.00  0.00           N  
ATOM    118  CA  TYR A  11       4.532   1.653   1.007  1.00  0.00           C  
ATOM    119  C   TYR A  11       3.538   0.987   0.059  1.00  0.00           C  
ATOM    120  O   TYR A  11       3.060   1.606  -0.892  1.00  0.00           O  
ATOM    121  CB  TYR A  11       3.786   2.543   2.003  1.00  0.00           C  
ATOM    122  CG  TYR A  11       4.701   3.354   2.892  1.00  0.00           C  
ATOM    123  CD1 TYR A  11       5.176   4.595   2.487  1.00  0.00           C  
ATOM    124  CD2 TYR A  11       5.090   2.880   4.139  1.00  0.00           C  
ATOM    125  CE1 TYR A  11       6.012   5.339   3.296  1.00  0.00           C  
ATOM    126  CE2 TYR A  11       5.925   3.618   4.956  1.00  0.00           C  
ATOM    127  CZ  TYR A  11       6.384   4.847   4.529  1.00  0.00           C  
ATOM    128  OH  TYR A  11       7.215   5.586   5.339  1.00  0.00           O  
ATOM    129  H   TYR A  11       5.486   3.413   0.321  1.00  0.00           H  
ATOM    130  HA  TYR A  11       5.062   0.885   1.552  1.00  0.00           H  
ATOM    131  HB2 TYR A  11       3.157   3.231   1.460  1.00  0.00           H  
ATOM    132  HB3 TYR A  11       3.170   1.923   2.638  1.00  0.00           H  
ATOM    133  HD1 TYR A  11       4.883   4.978   1.520  1.00  0.00           H  
ATOM    134  HD2 TYR A  11       4.729   1.917   4.471  1.00  0.00           H  
ATOM    135  HE1 TYR A  11       6.371   6.302   2.962  1.00  0.00           H  
ATOM    136  HE2 TYR A  11       6.216   3.232   5.922  1.00  0.00           H  
ATOM    137  HH  TYR A  11       7.783   4.994   5.839  1.00  0.00           H  
ATOM    138  N   VAL A  12       3.232  -0.278   0.327  1.00  0.00           N  
ATOM    139  CA  VAL A  12       2.294  -1.029  -0.500  1.00  0.00           C  
ATOM    140  C   VAL A  12       1.581  -2.103   0.315  1.00  0.00           C  
ATOM    141  O   VAL A  12       2.219  -2.971   0.910  1.00  0.00           O  
ATOM    142  CB  VAL A  12       3.005  -1.693  -1.694  1.00  0.00           C  
ATOM    143  CG1 VAL A  12       2.018  -2.504  -2.519  1.00  0.00           C  
ATOM    144  CG2 VAL A  12       3.695  -0.644  -2.553  1.00  0.00           C  
ATOM    145  H   VAL A  12       3.646  -0.717   1.099  1.00  0.00           H  
ATOM    146  HA  VAL A  12       1.560  -0.336  -0.885  1.00  0.00           H  
ATOM    147  HB  VAL A  12       3.758  -2.365  -1.310  1.00  0.00           H  
ATOM    148 HG11 VAL A  12       2.134  -3.553  -2.289  1.00  0.00           H  
ATOM    149 HG12 VAL A  12       1.011  -2.192  -2.285  1.00  0.00           H  
ATOM    150 HG13 VAL A  12       2.210  -2.344  -3.570  1.00  0.00           H  
ATOM    151 HG21 VAL A  12       4.298  -1.132  -3.304  1.00  0.00           H  
ATOM    152 HG22 VAL A  12       2.951  -0.026  -3.033  1.00  0.00           H  
ATOM    153 HG23 VAL A  12       4.327  -0.027  -1.930  1.00  0.00           H  
ATOM    154  N   CYS A  13       0.254  -2.038   0.336  1.00  0.00           N  
ATOM    155  CA  CYS A  13      -0.547  -3.004   1.077  1.00  0.00           C  
ATOM    156  C   CYS A  13      -0.430  -4.395   0.460  1.00  0.00           C  
ATOM    157  O   CYS A  13      -0.064  -4.539  -0.707  1.00  0.00           O  
ATOM    158  CB  CYS A  13      -2.013  -2.568   1.105  1.00  0.00           C  
ATOM    159  SG  CYS A  13      -3.172  -3.885   1.596  1.00  0.00           S  
ATOM    160  H   CYS A  13      -0.198  -1.321  -0.158  1.00  0.00           H  
ATOM    161  HA  CYS A  13      -0.172  -3.040   2.089  1.00  0.00           H  
ATOM    162  HB2 CYS A  13      -2.125  -1.755   1.807  1.00  0.00           H  
ATOM    163  HB3 CYS A  13      -2.299  -2.228   0.121  1.00  0.00           H  
ATOM    164  N   SER A  14      -0.745  -5.416   1.251  1.00  0.00           N  
ATOM    165  CA  SER A  14      -0.672  -6.795   0.784  1.00  0.00           C  
ATOM    166  C   SER A  14      -2.066  -7.347   0.501  1.00  0.00           C  
ATOM    167  O   SER A  14      -2.260  -8.124  -0.435  1.00  0.00           O  
ATOM    168  CB  SER A  14       0.035  -7.670   1.821  1.00  0.00           C  
ATOM    169  OG  SER A  14       1.380  -7.263   2.001  1.00  0.00           O  
ATOM    170  H   SER A  14      -1.030  -5.237   2.172  1.00  0.00           H  
ATOM    171  HA  SER A  14      -0.100  -6.805  -0.132  1.00  0.00           H  
ATOM    172  HB2 SER A  14      -0.482  -7.593   2.766  1.00  0.00           H  
ATOM    173  HB3 SER A  14       0.024  -8.698   1.488  1.00  0.00           H  
ATOM    174  HG  SER A  14       1.467  -6.335   1.769  1.00  0.00           H  
ATOM    175  N   ASP A  15      -3.033  -6.940   1.316  1.00  0.00           N  
ATOM    176  CA  ASP A  15      -4.410  -7.392   1.154  1.00  0.00           C  
ATOM    177  C   ASP A  15      -4.913  -7.105  -0.257  1.00  0.00           C  
ATOM    178  O   ASP A  15      -5.151  -8.023  -1.042  1.00  0.00           O  
ATOM    179  CB  ASP A  15      -5.317  -6.712   2.181  1.00  0.00           C  
ATOM    180  CG  ASP A  15      -4.839  -6.923   3.604  1.00  0.00           C  
ATOM    181  OD1 ASP A  15      -3.793  -6.347   3.971  1.00  0.00           O  
ATOM    182  OD2 ASP A  15      -5.512  -7.663   4.351  1.00  0.00           O  
ATOM    183  H   ASP A  15      -2.815  -6.320   2.043  1.00  0.00           H  
ATOM    184  HA  ASP A  15      -4.430  -8.459   1.319  1.00  0.00           H  
ATOM    185  HB2 ASP A  15      -5.341  -5.650   1.983  1.00  0.00           H  
ATOM    186  HB3 ASP A  15      -6.315  -7.114   2.091  1.00  0.00           H  
ATOM    187  N   CYS A  16      -5.075  -5.824  -0.573  1.00  0.00           N  
ATOM    188  CA  CYS A  16      -5.552  -5.415  -1.889  1.00  0.00           C  
ATOM    189  C   CYS A  16      -4.387  -5.011  -2.788  1.00  0.00           C  
ATOM    190  O   CYS A  16      -4.360  -5.341  -3.973  1.00  0.00           O  
ATOM    191  CB  CYS A  16      -6.537  -4.251  -1.758  1.00  0.00           C  
ATOM    192  SG  CYS A  16      -5.852  -2.789  -0.913  1.00  0.00           S  
ATOM    193  H   CYS A  16      -4.868  -5.137   0.095  1.00  0.00           H  
ATOM    194  HA  CYS A  16      -6.060  -6.256  -2.334  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      -6.851  -3.943  -2.744  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      -7.399  -4.581  -1.198  1.00  0.00           H  
ATOM    197  N   GLY A  17      -3.425  -4.294  -2.215  1.00  0.00           N  
ATOM    198  CA  GLY A  17      -2.271  -3.856  -2.979  1.00  0.00           C  
ATOM    199  C   GLY A  17      -2.255  -2.356  -3.198  1.00  0.00           C  
ATOM    200  O   GLY A  17      -1.704  -1.871  -4.185  1.00  0.00           O  
ATOM    201  H   GLY A  17      -3.500  -4.059  -1.266  1.00  0.00           H  
ATOM    202  HA2 GLY A  17      -1.374  -4.142  -2.450  1.00  0.00           H  
ATOM    203  HA3 GLY A  17      -2.283  -4.348  -3.940  1.00  0.00           H  
ATOM    204  N   LYS A  18      -2.863  -1.619  -2.275  1.00  0.00           N  
ATOM    205  CA  LYS A  18      -2.918  -0.165  -2.370  1.00  0.00           C  
ATOM    206  C   LYS A  18      -1.603   0.460  -1.915  1.00  0.00           C  
ATOM    207  O   LYS A  18      -1.151   0.229  -0.795  1.00  0.00           O  
ATOM    208  CB  LYS A  18      -4.073   0.379  -1.526  1.00  0.00           C  
ATOM    209  CG  LYS A  18      -4.498   1.786  -1.911  1.00  0.00           C  
ATOM    210  CD  LYS A  18      -5.874   2.123  -1.361  1.00  0.00           C  
ATOM    211  CE  LYS A  18      -6.974   1.724  -2.332  1.00  0.00           C  
ATOM    212  NZ  LYS A  18      -7.003   2.607  -3.531  1.00  0.00           N  
ATOM    213  H   LYS A  18      -3.285  -2.064  -1.509  1.00  0.00           H  
ATOM    214  HA  LYS A  18      -3.087   0.093  -3.405  1.00  0.00           H  
ATOM    215  HB2 LYS A  18      -4.925  -0.275  -1.638  1.00  0.00           H  
ATOM    216  HB3 LYS A  18      -3.771   0.388  -0.488  1.00  0.00           H  
ATOM    217  HG2 LYS A  18      -3.781   2.490  -1.514  1.00  0.00           H  
ATOM    218  HG3 LYS A  18      -4.522   1.862  -2.989  1.00  0.00           H  
ATOM    219  HD2 LYS A  18      -6.020   1.593  -0.432  1.00  0.00           H  
ATOM    220  HD3 LYS A  18      -5.930   3.187  -1.184  1.00  0.00           H  
ATOM    221  HE2 LYS A  18      -6.806   0.707  -2.650  1.00  0.00           H  
ATOM    222  HE3 LYS A  18      -7.925   1.790  -1.824  1.00  0.00           H  
ATOM    223  HZ1 LYS A  18      -7.262   3.576  -3.255  1.00  0.00           H  
ATOM    224  HZ2 LYS A  18      -7.701   2.255  -4.217  1.00  0.00           H  
ATOM    225  HZ3 LYS A  18      -6.067   2.625  -3.984  1.00  0.00           H  
ATOM    226  N   ALA A  19      -0.996   1.253  -2.792  1.00  0.00           N  
ATOM    227  CA  ALA A  19       0.265   1.914  -2.478  1.00  0.00           C  
ATOM    228  C   ALA A  19       0.026   3.269  -1.820  1.00  0.00           C  
ATOM    229  O   ALA A  19      -0.987   3.922  -2.072  1.00  0.00           O  
ATOM    230  CB  ALA A  19       1.103   2.077  -3.738  1.00  0.00           C  
ATOM    231  H   ALA A  19      -1.406   1.398  -3.670  1.00  0.00           H  
ATOM    232  HA  ALA A  19       0.811   1.283  -1.792  1.00  0.00           H  
ATOM    233  HB1 ALA A  19       1.961   2.695  -3.521  1.00  0.00           H  
ATOM    234  HB2 ALA A  19       1.433   1.107  -4.078  1.00  0.00           H  
ATOM    235  HB3 ALA A  19       0.507   2.545  -4.508  1.00  0.00           H  
ATOM    236  N   PHE A  20       0.964   3.685  -0.976  1.00  0.00           N  
ATOM    237  CA  PHE A  20       0.854   4.962  -0.281  1.00  0.00           C  
ATOM    238  C   PHE A  20       2.224   5.616  -0.125  1.00  0.00           C  
ATOM    239  O   PHE A  20       3.231   4.936   0.073  1.00  0.00           O  
ATOM    240  CB  PHE A  20       0.211   4.764   1.094  1.00  0.00           C  
ATOM    241  CG  PHE A  20      -1.201   4.257   1.028  1.00  0.00           C  
ATOM    242  CD1 PHE A  20      -2.263   5.138   0.910  1.00  0.00           C  
ATOM    243  CD2 PHE A  20      -1.465   2.898   1.085  1.00  0.00           C  
ATOM    244  CE1 PHE A  20      -3.564   4.674   0.848  1.00  0.00           C  
ATOM    245  CE2 PHE A  20      -2.764   2.428   1.023  1.00  0.00           C  
ATOM    246  CZ  PHE A  20      -3.814   3.317   0.906  1.00  0.00           C  
ATOM    247  H   PHE A  20       1.749   3.120  -0.817  1.00  0.00           H  
ATOM    248  HA  PHE A  20       0.225   5.608  -0.873  1.00  0.00           H  
ATOM    249  HB2 PHE A  20       0.794   4.051   1.657  1.00  0.00           H  
ATOM    250  HB3 PHE A  20       0.202   5.708   1.618  1.00  0.00           H  
ATOM    251  HD1 PHE A  20      -2.068   6.200   0.864  1.00  0.00           H  
ATOM    252  HD2 PHE A  20      -0.645   2.201   1.177  1.00  0.00           H  
ATOM    253  HE1 PHE A  20      -4.382   5.372   0.757  1.00  0.00           H  
ATOM    254  HE2 PHE A  20      -2.957   1.367   1.069  1.00  0.00           H  
ATOM    255  HZ  PHE A  20      -4.829   2.953   0.858  1.00  0.00           H  
ATOM    256  N   THR A  21       2.254   6.942  -0.216  1.00  0.00           N  
ATOM    257  CA  THR A  21       3.499   7.689  -0.087  1.00  0.00           C  
ATOM    258  C   THR A  21       3.949   7.760   1.368  1.00  0.00           C  
ATOM    259  O   THR A  21       5.137   7.638   1.667  1.00  0.00           O  
ATOM    260  CB  THR A  21       3.355   9.120  -0.638  1.00  0.00           C  
ATOM    261  OG1 THR A  21       2.924   9.078  -2.003  1.00  0.00           O  
ATOM    262  CG2 THR A  21       4.673   9.873  -0.540  1.00  0.00           C  
ATOM    263  H   THR A  21       1.418   7.428  -0.374  1.00  0.00           H  
ATOM    264  HA  THR A  21       4.256   7.178  -0.664  1.00  0.00           H  
ATOM    265  HB  THR A  21       2.614   9.643  -0.050  1.00  0.00           H  
ATOM    266  HG1 THR A  21       1.972   8.950  -2.034  1.00  0.00           H  
ATOM    267 HG21 THR A  21       5.486   9.166  -0.472  1.00  0.00           H  
ATOM    268 HG22 THR A  21       4.666  10.498   0.341  1.00  0.00           H  
ATOM    269 HG23 THR A  21       4.802  10.488  -1.418  1.00  0.00           H  
ATOM    270  N   PHE A  22       2.993   7.957   2.270  1.00  0.00           N  
ATOM    271  CA  PHE A  22       3.293   8.045   3.694  1.00  0.00           C  
ATOM    272  C   PHE A  22       2.980   6.727   4.397  1.00  0.00           C  
ATOM    273  O   PHE A  22       2.184   5.924   3.911  1.00  0.00           O  
ATOM    274  CB  PHE A  22       2.493   9.180   4.336  1.00  0.00           C  
ATOM    275  CG  PHE A  22       2.785  10.529   3.743  1.00  0.00           C  
ATOM    276  CD1 PHE A  22       2.387  10.832   2.450  1.00  0.00           C  
ATOM    277  CD2 PHE A  22       3.456  11.493   4.477  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       2.655  12.072   1.902  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       3.726  12.735   3.933  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       3.324  13.025   2.644  1.00  0.00           C  
ATOM    281  H   PHE A  22       2.064   8.047   1.970  1.00  0.00           H  
ATOM    282  HA  PHE A  22       4.346   8.254   3.799  1.00  0.00           H  
ATOM    283  HB2 PHE A  22       1.439   8.984   4.211  1.00  0.00           H  
ATOM    284  HB3 PHE A  22       2.725   9.223   5.390  1.00  0.00           H  
ATOM    285  HD1 PHE A  22       1.863  10.088   1.868  1.00  0.00           H  
ATOM    286  HD2 PHE A  22       3.771  11.267   5.486  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       2.339  12.296   0.893  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       4.249  13.478   4.517  1.00  0.00           H  
ATOM    289  HZ  PHE A  22       3.535  13.994   2.218  1.00  0.00           H  
ATOM    290  N   LYS A  23       3.614   6.511   5.545  1.00  0.00           N  
ATOM    291  CA  LYS A  23       3.405   5.292   6.317  1.00  0.00           C  
ATOM    292  C   LYS A  23       2.037   5.303   6.992  1.00  0.00           C  
ATOM    293  O   LYS A  23       1.225   4.401   6.786  1.00  0.00           O  
ATOM    294  CB  LYS A  23       4.504   5.137   7.371  1.00  0.00           C  
ATOM    295  CG  LYS A  23       4.394   3.856   8.181  1.00  0.00           C  
ATOM    296  CD  LYS A  23       5.573   3.690   9.125  1.00  0.00           C  
ATOM    297  CE  LYS A  23       5.826   2.225   9.447  1.00  0.00           C  
ATOM    298  NZ  LYS A  23       6.843   2.062  10.523  1.00  0.00           N  
ATOM    299  H   LYS A  23       4.237   7.189   5.882  1.00  0.00           H  
ATOM    300  HA  LYS A  23       3.450   4.456   5.636  1.00  0.00           H  
ATOM    301  HB2 LYS A  23       5.464   5.143   6.876  1.00  0.00           H  
ATOM    302  HB3 LYS A  23       4.454   5.974   8.052  1.00  0.00           H  
ATOM    303  HG2 LYS A  23       3.483   3.885   8.761  1.00  0.00           H  
ATOM    304  HG3 LYS A  23       4.365   3.014   7.503  1.00  0.00           H  
ATOM    305  HD2 LYS A  23       6.456   4.103   8.660  1.00  0.00           H  
ATOM    306  HD3 LYS A  23       5.365   4.221  10.043  1.00  0.00           H  
ATOM    307  HE2 LYS A  23       4.900   1.775   9.768  1.00  0.00           H  
ATOM    308  HE3 LYS A  23       6.177   1.729   8.554  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23       7.108   1.061  10.616  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23       6.458   2.394  11.431  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23       7.693   2.616  10.298  1.00  0.00           H  
ATOM    312  N   SER A  24       1.788   6.331   7.798  1.00  0.00           N  
ATOM    313  CA  SER A  24       0.519   6.458   8.505  1.00  0.00           C  
ATOM    314  C   SER A  24      -0.653   6.168   7.573  1.00  0.00           C  
ATOM    315  O   SER A  24      -1.604   5.483   7.950  1.00  0.00           O  
ATOM    316  CB  SER A  24       0.379   7.862   9.097  1.00  0.00           C  
ATOM    317  OG  SER A  24      -0.690   7.920  10.025  1.00  0.00           O  
ATOM    318  H   SER A  24       2.476   7.019   7.921  1.00  0.00           H  
ATOM    319  HA  SER A  24       0.513   5.736   9.308  1.00  0.00           H  
ATOM    320  HB2 SER A  24       1.294   8.129   9.603  1.00  0.00           H  
ATOM    321  HB3 SER A  24       0.189   8.568   8.301  1.00  0.00           H  
ATOM    322  HG  SER A  24      -0.364   7.708  10.903  1.00  0.00           H  
ATOM    323  N   GLN A  25      -0.577   6.694   6.355  1.00  0.00           N  
ATOM    324  CA  GLN A  25      -1.632   6.492   5.369  1.00  0.00           C  
ATOM    325  C   GLN A  25      -1.952   5.010   5.209  1.00  0.00           C  
ATOM    326  O   GLN A  25      -3.116   4.608   5.245  1.00  0.00           O  
ATOM    327  CB  GLN A  25      -1.219   7.085   4.020  1.00  0.00           C  
ATOM    328  CG  GLN A  25      -1.624   8.540   3.845  1.00  0.00           C  
ATOM    329  CD  GLN A  25      -3.086   8.698   3.475  1.00  0.00           C  
ATOM    330  OE1 GLN A  25      -3.430   8.828   2.300  1.00  0.00           O  
ATOM    331  NE2 GLN A  25      -3.955   8.687   4.478  1.00  0.00           N  
ATOM    332  H   GLN A  25       0.206   7.231   6.114  1.00  0.00           H  
ATOM    333  HA  GLN A  25      -2.516   7.003   5.720  1.00  0.00           H  
ATOM    334  HB2 GLN A  25      -0.146   7.018   3.925  1.00  0.00           H  
ATOM    335  HB3 GLN A  25      -1.679   6.508   3.231  1.00  0.00           H  
ATOM    336  HG2 GLN A  25      -1.445   9.064   4.772  1.00  0.00           H  
ATOM    337  HG3 GLN A  25      -1.020   8.976   3.063  1.00  0.00           H  
ATOM    338 HE21 GLN A  25      -3.609   8.580   5.389  1.00  0.00           H  
ATOM    339 HE22 GLN A  25      -4.906   8.788   4.268  1.00  0.00           H  
ATOM    340  N   LEU A  26      -0.913   4.201   5.034  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -1.083   2.762   4.869  1.00  0.00           C  
ATOM    342  C   LEU A  26      -1.670   2.135   6.129  1.00  0.00           C  
ATOM    343  O   LEU A  26      -2.732   1.511   6.088  1.00  0.00           O  
ATOM    344  CB  LEU A  26       0.257   2.105   4.535  1.00  0.00           C  
ATOM    345  CG  LEU A  26       0.276   0.576   4.544  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -0.577   0.025   3.411  1.00  0.00           C  
ATOM    347  CD2 LEU A  26       1.703   0.059   4.439  1.00  0.00           C  
ATOM    348  H   LEU A  26      -0.010   4.580   5.015  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -1.768   2.601   4.049  1.00  0.00           H  
ATOM    350  HB2 LEU A  26       0.550   2.433   3.550  1.00  0.00           H  
ATOM    351  HB3 LEU A  26       0.983   2.450   5.258  1.00  0.00           H  
ATOM    352  HG  LEU A  26      -0.141   0.222   5.477  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -1.598  -0.077   3.746  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -0.198  -0.941   3.113  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -0.539   0.702   2.570  1.00  0.00           H  
ATOM    356 HD21 LEU A  26       2.382   0.894   4.346  1.00  0.00           H  
ATOM    357 HD22 LEU A  26       1.793  -0.576   3.570  1.00  0.00           H  
ATOM    358 HD23 LEU A  26       1.947  -0.508   5.326  1.00  0.00           H  
ATOM    359  N   ILE A  27      -0.974   2.306   7.248  1.00  0.00           N  
ATOM    360  CA  ILE A  27      -1.429   1.759   8.521  1.00  0.00           C  
ATOM    361  C   ILE A  27      -2.938   1.910   8.676  1.00  0.00           C  
ATOM    362  O   ILE A  27      -3.640   0.950   8.992  1.00  0.00           O  
ATOM    363  CB  ILE A  27      -0.730   2.445   9.709  1.00  0.00           C  
ATOM    364  CG1 ILE A  27       0.781   2.215   9.643  1.00  0.00           C  
ATOM    365  CG2 ILE A  27      -1.293   1.928  11.025  1.00  0.00           C  
ATOM    366  CD1 ILE A  27       1.569   3.103  10.581  1.00  0.00           C  
ATOM    367  H   ILE A  27      -0.136   2.812   7.217  1.00  0.00           H  
ATOM    368  HA  ILE A  27      -1.179   0.708   8.540  1.00  0.00           H  
ATOM    369  HB  ILE A  27      -0.929   3.505   9.652  1.00  0.00           H  
ATOM    370 HG12 ILE A  27       0.994   1.190   9.900  1.00  0.00           H  
ATOM    371 HG13 ILE A  27       1.123   2.408   8.636  1.00  0.00           H  
ATOM    372 HG21 ILE A  27      -2.354   2.125  11.064  1.00  0.00           H  
ATOM    373 HG22 ILE A  27      -1.122   0.864  11.095  1.00  0.00           H  
ATOM    374 HG23 ILE A  27      -0.803   2.427  11.847  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       1.277   2.897  11.601  1.00  0.00           H  
ATOM    376 HD12 ILE A  27       2.625   2.904  10.463  1.00  0.00           H  
ATOM    377 HD13 ILE A  27       1.369   4.138  10.351  1.00  0.00           H  
ATOM    378  N   VAL A  28      -3.432   3.124   8.451  1.00  0.00           N  
ATOM    379  CA  VAL A  28      -4.859   3.401   8.563  1.00  0.00           C  
ATOM    380  C   VAL A  28      -5.649   2.662   7.489  1.00  0.00           C  
ATOM    381  O   VAL A  28      -6.755   2.181   7.737  1.00  0.00           O  
ATOM    382  CB  VAL A  28      -5.148   4.910   8.451  1.00  0.00           C  
ATOM    383  CG1 VAL A  28      -6.642   5.176   8.553  1.00  0.00           C  
ATOM    384  CG2 VAL A  28      -4.387   5.679   9.520  1.00  0.00           C  
ATOM    385  H   VAL A  28      -2.822   3.850   8.203  1.00  0.00           H  
ATOM    386  HA  VAL A  28      -5.189   3.064   9.535  1.00  0.00           H  
ATOM    387  HB  VAL A  28      -4.810   5.249   7.483  1.00  0.00           H  
ATOM    388 HG11 VAL A  28      -6.915   5.962   7.864  1.00  0.00           H  
ATOM    389 HG12 VAL A  28      -7.187   4.276   8.308  1.00  0.00           H  
ATOM    390 HG13 VAL A  28      -6.885   5.482   9.560  1.00  0.00           H  
ATOM    391 HG21 VAL A  28      -3.328   5.629   9.315  1.00  0.00           H  
ATOM    392 HG22 VAL A  28      -4.706   6.711   9.516  1.00  0.00           H  
ATOM    393 HG23 VAL A  28      -4.587   5.244  10.488  1.00  0.00           H  
ATOM    394  N   HIS A  29      -5.073   2.574   6.294  1.00  0.00           N  
ATOM    395  CA  HIS A  29      -5.723   1.892   5.181  1.00  0.00           C  
ATOM    396  C   HIS A  29      -5.943   0.417   5.502  1.00  0.00           C  
ATOM    397  O   HIS A  29      -7.071  -0.075   5.459  1.00  0.00           O  
ATOM    398  CB  HIS A  29      -4.883   2.030   3.911  1.00  0.00           C  
ATOM    399  CG  HIS A  29      -5.110   0.929   2.920  1.00  0.00           C  
ATOM    400  ND1 HIS A  29      -6.035   1.014   1.900  1.00  0.00           N  
ATOM    401  CD2 HIS A  29      -4.525  -0.285   2.796  1.00  0.00           C  
ATOM    402  CE1 HIS A  29      -6.010  -0.102   1.193  1.00  0.00           C  
ATOM    403  NE2 HIS A  29      -5.102  -0.906   1.715  1.00  0.00           N  
ATOM    404  H   HIS A  29      -4.191   2.978   6.158  1.00  0.00           H  
ATOM    405  HA  HIS A  29      -6.682   2.360   5.020  1.00  0.00           H  
ATOM    406  HB2 HIS A  29      -5.124   2.965   3.427  1.00  0.00           H  
ATOM    407  HB3 HIS A  29      -3.836   2.026   4.177  1.00  0.00           H  
ATOM    408  HD1 HIS A  29      -6.623   1.777   1.723  1.00  0.00           H  
ATOM    409  HD2 HIS A  29      -3.749  -0.691   3.429  1.00  0.00           H  
ATOM    410  HE1 HIS A  29      -6.626  -0.319   0.334  1.00  0.00           H  
ATOM    411  N   GLN A  30      -4.859  -0.283   5.822  1.00  0.00           N  
ATOM    412  CA  GLN A  30      -4.935  -1.702   6.148  1.00  0.00           C  
ATOM    413  C   GLN A  30      -6.191  -2.008   6.958  1.00  0.00           C  
ATOM    414  O   GLN A  30      -6.721  -3.117   6.905  1.00  0.00           O  
ATOM    415  CB  GLN A  30      -3.693  -2.134   6.929  1.00  0.00           C  
ATOM    416  CG  GLN A  30      -2.409  -2.061   6.118  1.00  0.00           C  
ATOM    417  CD  GLN A  30      -1.319  -2.960   6.668  1.00  0.00           C  
ATOM    418  OE1 GLN A  30      -1.589  -4.066   7.139  1.00  0.00           O  
ATOM    419  NE2 GLN A  30      -0.079  -2.490   6.612  1.00  0.00           N  
ATOM    420  H   GLN A  30      -3.989   0.166   5.839  1.00  0.00           H  
ATOM    421  HA  GLN A  30      -4.977  -2.253   5.221  1.00  0.00           H  
ATOM    422  HB2 GLN A  30      -3.585  -1.496   7.793  1.00  0.00           H  
ATOM    423  HB3 GLN A  30      -3.827  -3.154   7.259  1.00  0.00           H  
ATOM    424  HG2 GLN A  30      -2.622  -2.360   5.103  1.00  0.00           H  
ATOM    425  HG3 GLN A  30      -2.052  -1.042   6.125  1.00  0.00           H  
ATOM    426 HE21 GLN A  30       0.061  -1.600   6.225  1.00  0.00           H  
ATOM    427 HE22 GLN A  30       0.645  -3.049   6.961  1.00  0.00           H  
ATOM    428  N   GLY A  31      -6.662  -1.016   7.708  1.00  0.00           N  
ATOM    429  CA  GLY A  31      -7.852  -1.199   8.518  1.00  0.00           C  
ATOM    430  C   GLY A  31      -9.060  -1.597   7.693  1.00  0.00           C  
ATOM    431  O   GLY A  31      -9.794  -2.515   8.059  1.00  0.00           O  
ATOM    432  H   GLY A  31      -6.198  -0.152   7.711  1.00  0.00           H  
ATOM    433  HA2 GLY A  31      -7.660  -1.969   9.251  1.00  0.00           H  
ATOM    434  HA3 GLY A  31      -8.070  -0.274   9.032  1.00  0.00           H  
ATOM    435  N   ILE A  32      -9.268  -0.903   6.579  1.00  0.00           N  
ATOM    436  CA  ILE A  32     -10.396  -1.188   5.702  1.00  0.00           C  
ATOM    437  C   ILE A  32     -10.636  -2.690   5.586  1.00  0.00           C  
ATOM    438  O   ILE A  32     -11.762  -3.133   5.358  1.00  0.00           O  
ATOM    439  CB  ILE A  32     -10.175  -0.605   4.293  1.00  0.00           C  
ATOM    440  CG1 ILE A  32      -9.140  -1.436   3.530  1.00  0.00           C  
ATOM    441  CG2 ILE A  32      -9.732   0.848   4.385  1.00  0.00           C  
ATOM    442  CD1 ILE A  32      -9.027  -1.065   2.068  1.00  0.00           C  
ATOM    443  H   ILE A  32      -8.648  -0.182   6.342  1.00  0.00           H  
ATOM    444  HA  ILE A  32     -11.275  -0.725   6.127  1.00  0.00           H  
ATOM    445  HB  ILE A  32     -11.114  -0.638   3.763  1.00  0.00           H  
ATOM    446 HG12 ILE A  32      -8.171  -1.297   3.983  1.00  0.00           H  
ATOM    447 HG13 ILE A  32      -9.414  -2.479   3.589  1.00  0.00           H  
ATOM    448 HG21 ILE A  32      -8.766   0.960   3.915  1.00  0.00           H  
ATOM    449 HG22 ILE A  32     -10.452   1.475   3.880  1.00  0.00           H  
ATOM    450 HG23 ILE A  32      -9.665   1.139   5.422  1.00  0.00           H  
ATOM    451 HD11 ILE A  32      -9.940  -1.334   1.557  1.00  0.00           H  
ATOM    452 HD12 ILE A  32      -8.866   0.000   1.978  1.00  0.00           H  
ATOM    453 HD13 ILE A  32      -8.197  -1.594   1.625  1.00  0.00           H  
ATOM    454  N   HIS A  33      -9.571  -3.468   5.746  1.00  0.00           N  
ATOM    455  CA  HIS A  33      -9.666  -4.921   5.663  1.00  0.00           C  
ATOM    456  C   HIS A  33     -10.040  -5.520   7.015  1.00  0.00           C  
ATOM    457  O   HIS A  33     -11.125  -6.079   7.181  1.00  0.00           O  
ATOM    458  CB  HIS A  33      -8.342  -5.513   5.178  1.00  0.00           C  
ATOM    459  CG  HIS A  33      -7.863  -4.929   3.885  1.00  0.00           C  
ATOM    460  ND1 HIS A  33      -8.502  -5.139   2.681  1.00  0.00           N  
ATOM    461  CD2 HIS A  33      -6.800  -4.137   3.612  1.00  0.00           C  
ATOM    462  CE1 HIS A  33      -7.853  -4.502   1.723  1.00  0.00           C  
ATOM    463  NE2 HIS A  33      -6.816  -3.885   2.262  1.00  0.00           N  
ATOM    464  H   HIS A  33      -8.700  -3.056   5.926  1.00  0.00           H  
ATOM    465  HA  HIS A  33     -10.440  -5.162   4.950  1.00  0.00           H  
ATOM    466  HB2 HIS A  33      -7.582  -5.336   5.924  1.00  0.00           H  
ATOM    467  HB3 HIS A  33      -8.461  -6.578   5.038  1.00  0.00           H  
ATOM    468  HD1 HIS A  33      -9.311  -5.675   2.549  1.00  0.00           H  
ATOM    469  HD2 HIS A  33      -6.073  -3.770   4.323  1.00  0.00           H  
ATOM    470  HE1 HIS A  33      -8.123  -4.487   0.678  1.00  0.00           H  
ATOM    471  N   THR A  34      -9.134  -5.401   7.981  1.00  0.00           N  
ATOM    472  CA  THR A  34      -9.367  -5.931   9.318  1.00  0.00           C  
ATOM    473  C   THR A  34     -10.188  -7.215   9.264  1.00  0.00           C  
ATOM    474  O   THR A  34     -11.121  -7.399  10.044  1.00  0.00           O  
ATOM    475  CB  THR A  34     -10.094  -4.907  10.210  1.00  0.00           C  
ATOM    476  OG1 THR A  34     -11.183  -4.317   9.491  1.00  0.00           O  
ATOM    477  CG2 THR A  34      -9.138  -3.819  10.675  1.00  0.00           C  
ATOM    478  H   THR A  34      -8.288  -4.945   7.787  1.00  0.00           H  
ATOM    479  HA  THR A  34      -8.407  -6.148   9.763  1.00  0.00           H  
ATOM    480  HB  THR A  34     -10.482  -5.421  11.078  1.00  0.00           H  
ATOM    481  HG1 THR A  34     -11.526  -4.949   8.854  1.00  0.00           H  
ATOM    482 HG21 THR A  34      -8.187  -3.941  10.178  1.00  0.00           H  
ATOM    483 HG22 THR A  34      -8.998  -3.895  11.743  1.00  0.00           H  
ATOM    484 HG23 THR A  34      -9.550  -2.851  10.433  1.00  0.00           H  
ATOM    485  N   GLY A  35      -9.833  -8.101   8.339  1.00  0.00           N  
ATOM    486  CA  GLY A  35     -10.547  -9.357   8.201  1.00  0.00           C  
ATOM    487  C   GLY A  35      -9.967 -10.452   9.074  1.00  0.00           C  
ATOM    488  O   GLY A  35      -9.206 -10.178  10.003  1.00  0.00           O  
ATOM    489  H   GLY A  35      -9.080  -7.900   7.744  1.00  0.00           H  
ATOM    490  HA2 GLY A  35     -11.580  -9.202   8.474  1.00  0.00           H  
ATOM    491  HA3 GLY A  35     -10.501  -9.673   7.169  1.00  0.00           H  
ATOM    492  N   VAL A  36     -10.328 -11.696   8.778  1.00  0.00           N  
ATOM    493  CA  VAL A  36      -9.839 -12.837   9.543  1.00  0.00           C  
ATOM    494  C   VAL A  36      -8.323 -12.788   9.694  1.00  0.00           C  
ATOM    495  O   VAL A  36      -7.609 -12.398   8.770  1.00  0.00           O  
ATOM    496  CB  VAL A  36     -10.236 -14.169   8.880  1.00  0.00           C  
ATOM    497  CG1 VAL A  36      -9.693 -15.345   9.678  1.00  0.00           C  
ATOM    498  CG2 VAL A  36     -11.747 -14.264   8.735  1.00  0.00           C  
ATOM    499  H   VAL A  36     -10.938 -11.851   8.026  1.00  0.00           H  
ATOM    500  HA  VAL A  36     -10.290 -12.799  10.524  1.00  0.00           H  
ATOM    501  HB  VAL A  36      -9.798 -14.201   7.892  1.00  0.00           H  
ATOM    502 HG11 VAL A  36      -9.834 -16.257   9.115  1.00  0.00           H  
ATOM    503 HG12 VAL A  36      -8.641 -15.197   9.868  1.00  0.00           H  
ATOM    504 HG13 VAL A  36     -10.223 -15.418  10.616  1.00  0.00           H  
ATOM    505 HG21 VAL A  36     -12.211 -14.124   9.701  1.00  0.00           H  
ATOM    506 HG22 VAL A  36     -12.091 -13.498   8.056  1.00  0.00           H  
ATOM    507 HG23 VAL A  36     -12.012 -15.236   8.347  1.00  0.00           H  
ATOM    508  N   SER A  37      -7.837 -13.187  10.865  1.00  0.00           N  
ATOM    509  CA  SER A  37      -6.405 -13.186  11.139  1.00  0.00           C  
ATOM    510  C   SER A  37      -5.890 -14.607  11.345  1.00  0.00           C  
ATOM    511  O   SER A  37      -6.606 -15.473  11.847  1.00  0.00           O  
ATOM    512  CB  SER A  37      -6.101 -12.337  12.375  1.00  0.00           C  
ATOM    513  OG  SER A  37      -6.653 -12.921  13.542  1.00  0.00           O  
ATOM    514  H   SER A  37      -8.457 -13.487  11.562  1.00  0.00           H  
ATOM    515  HA  SER A  37      -5.904 -12.755  10.284  1.00  0.00           H  
ATOM    516  HB2 SER A  37      -5.032 -12.256  12.498  1.00  0.00           H  
ATOM    517  HB3 SER A  37      -6.525 -11.352  12.244  1.00  0.00           H  
ATOM    518  HG  SER A  37      -6.740 -13.868  13.416  1.00  0.00           H  
ATOM    519  N   GLY A  38      -4.641 -14.841  10.952  1.00  0.00           N  
ATOM    520  CA  GLY A  38      -4.050 -16.158  11.102  1.00  0.00           C  
ATOM    521  C   GLY A  38      -3.111 -16.241  12.288  1.00  0.00           C  
ATOM    522  O   GLY A  38      -2.619 -15.230  12.790  1.00  0.00           O  
ATOM    523  H   GLY A  38      -4.117 -14.112  10.559  1.00  0.00           H  
ATOM    524  HA2 GLY A  38      -4.840 -16.882  11.230  1.00  0.00           H  
ATOM    525  HA3 GLY A  38      -3.499 -16.396  10.204  1.00  0.00           H  
ATOM    526  N   PRO A  39      -2.851 -17.470  12.757  1.00  0.00           N  
ATOM    527  CA  PRO A  39      -1.963 -17.711  13.899  1.00  0.00           C  
ATOM    528  C   PRO A  39      -0.503 -17.421  13.569  1.00  0.00           C  
ATOM    529  O   PRO A  39       0.131 -18.157  12.813  1.00  0.00           O  
ATOM    530  CB  PRO A  39      -2.159 -19.200  14.193  1.00  0.00           C  
ATOM    531  CG  PRO A  39      -2.597 -19.788  12.896  1.00  0.00           C  
ATOM    532  CD  PRO A  39      -3.402 -18.720  12.208  1.00  0.00           C  
ATOM    533  HA  PRO A  39      -2.259 -17.130  14.760  1.00  0.00           H  
ATOM    534  HB2 PRO A  39      -1.225 -19.629  14.528  1.00  0.00           H  
ATOM    535  HB3 PRO A  39      -2.913 -19.323  14.957  1.00  0.00           H  
ATOM    536  HG2 PRO A  39      -1.735 -20.049  12.302  1.00  0.00           H  
ATOM    537  HG3 PRO A  39      -3.208 -20.660  13.077  1.00  0.00           H  
ATOM    538  HD2 PRO A  39      -3.258 -18.769  11.139  1.00  0.00           H  
ATOM    539  HD3 PRO A  39      -4.449 -18.820  12.454  1.00  0.00           H  
ATOM    540  N   SER A  40       0.026 -16.344  14.141  1.00  0.00           N  
ATOM    541  CA  SER A  40       1.411 -15.955  13.905  1.00  0.00           C  
ATOM    542  C   SER A  40       1.738 -15.988  12.416  1.00  0.00           C  
ATOM    543  O   SER A  40       2.807 -16.449  12.014  1.00  0.00           O  
ATOM    544  CB  SER A  40       2.360 -16.881  14.668  1.00  0.00           C  
ATOM    545  OG  SER A  40       3.590 -16.234  14.946  1.00  0.00           O  
ATOM    546  H   SER A  40      -0.531 -15.796  14.734  1.00  0.00           H  
ATOM    547  HA  SER A  40       1.538 -14.946  14.267  1.00  0.00           H  
ATOM    548  HB2 SER A  40       1.902 -17.173  15.601  1.00  0.00           H  
ATOM    549  HB3 SER A  40       2.556 -17.761  14.073  1.00  0.00           H  
ATOM    550  HG  SER A  40       4.271 -16.893  15.100  1.00  0.00           H  
ATOM    551  N   SER A  41       0.810 -15.497  11.601  1.00  0.00           N  
ATOM    552  CA  SER A  41       0.997 -15.473  10.155  1.00  0.00           C  
ATOM    553  C   SER A  41       0.997 -14.040   9.631  1.00  0.00           C  
ATOM    554  O   SER A  41       0.399 -13.745   8.597  1.00  0.00           O  
ATOM    555  CB  SER A  41      -0.104 -16.281   9.464  1.00  0.00           C  
ATOM    556  OG  SER A  41       0.138 -16.385   8.072  1.00  0.00           O  
ATOM    557  H   SER A  41      -0.021 -15.144  11.982  1.00  0.00           H  
ATOM    558  HA  SER A  41       1.954 -15.924   9.937  1.00  0.00           H  
ATOM    559  HB2 SER A  41      -0.138 -17.273   9.887  1.00  0.00           H  
ATOM    560  HB3 SER A  41      -1.055 -15.792   9.617  1.00  0.00           H  
ATOM    561  HG  SER A  41       1.076 -16.270   7.900  1.00  0.00           H  
ATOM    562  N   GLY A  42       1.675 -13.153  10.352  1.00  0.00           N  
ATOM    563  CA  GLY A  42       1.742 -11.761   9.945  1.00  0.00           C  
ATOM    564  C   GLY A  42       0.369 -11.141   9.774  1.00  0.00           C  
ATOM    565  O   GLY A  42       0.042 -10.707   8.671  1.00  0.00           O  
ATOM    566  H   GLY A  42       2.134 -13.445  11.168  1.00  0.00           H  
ATOM    567  HA2 GLY A  42       2.286 -11.205  10.693  1.00  0.00           H  
ATOM    568  HA3 GLY A  42       2.272 -11.698   9.006  1.00  0.00           H  
TER     569      GLY A  42                                                      
HETATM  570 ZN    ZN A 201      -5.299  -2.930   1.237  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -9.524  19.259 -13.688  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.396  18.388 -13.961  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.202  18.690 -13.077  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.184  19.194 -13.549  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.909  19.291 -12.787  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.700  17.364 -13.802  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.104  18.510 -14.994  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.328  18.382 -11.790  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.253  18.628 -10.837  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.504  17.338 -10.517  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.072  16.400  -9.958  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.813  19.238  -9.550  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.727  18.355  -8.923  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.166  17.982 -11.475  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.565  19.328 -11.287  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.002  19.441  -8.868  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.325  20.160  -9.786  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.089  18.773  -8.138  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.225  17.299 -10.877  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.398  16.123 -10.632  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.957  16.525 -10.333  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.588  17.693 -10.456  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.437  15.186 -11.841  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.729  14.630 -12.013  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.829  18.079 -11.319  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.801  15.607  -9.774  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.175  15.738 -12.730  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.730  14.383 -11.693  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.659  13.676 -12.098  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.146  15.548  -9.939  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.245  15.819  -9.628  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.971  14.596  -9.102  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.143  14.441  -7.893  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.495  14.636  -9.858  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.743  16.163 -10.522  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.290  16.599  -8.881  1.00  0.00           H  
ATOM     37  N   SER A   5       1.395  13.725 -10.011  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.101  12.507  -9.632  1.00  0.00           C  
ATOM     39  C   SER A   5       2.742  11.848 -10.850  1.00  0.00           C  
ATOM     40  O   SER A   5       2.048  11.329 -11.725  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.142  11.527  -8.953  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.170  11.049  -9.868  1.00  0.00           O  
ATOM     43  H   SER A   5       1.228  13.905 -10.960  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.879  12.778  -8.933  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.701  10.688  -8.569  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.638  12.027  -8.139  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.695  11.063  -9.452  1.00  0.00           H  
ATOM     48  N   SER A   6       4.070  11.875 -10.899  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.805  11.284 -12.011  1.00  0.00           C  
ATOM     50  C   SER A   6       5.447   9.963 -11.598  1.00  0.00           C  
ATOM     51  O   SER A   6       5.301   8.949 -12.279  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.880  12.252 -12.511  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.307  13.481 -12.923  1.00  0.00           O  
ATOM     54  H   SER A   6       4.566  12.304 -10.171  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.103  11.095 -12.810  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.584  12.445 -11.716  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.396  11.809 -13.350  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.387  13.567 -13.876  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.159   9.984 -10.475  1.00  0.00           N  
ATOM     60  CA  GLY A   7       6.813   8.783  -9.989  1.00  0.00           C  
ATOM     61  C   GLY A   7       5.830   7.774  -9.428  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.833   7.447 -10.070  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.241  10.822  -9.973  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       7.355   8.327 -10.803  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.512   9.057  -9.212  1.00  0.00           H  
ATOM     66  N   GLU A   8       6.113   7.279  -8.227  1.00  0.00           N  
ATOM     67  CA  GLU A   8       5.247   6.299  -7.582  1.00  0.00           C  
ATOM     68  C   GLU A   8       5.368   6.383  -6.063  1.00  0.00           C  
ATOM     69  O   GLU A   8       6.158   7.165  -5.533  1.00  0.00           O  
ATOM     70  CB  GLU A   8       5.596   4.887  -8.056  1.00  0.00           C  
ATOM     71  CG  GLU A   8       6.929   4.381  -7.531  1.00  0.00           C  
ATOM     72  CD  GLU A   8       8.112   4.990  -8.259  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       8.151   4.902  -9.504  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       8.997   5.555  -7.584  1.00  0.00           O  
ATOM     75  H   GLU A   8       6.924   7.579  -7.765  1.00  0.00           H  
ATOM     76  HA  GLU A   8       4.229   6.522  -7.862  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       4.822   4.209  -7.728  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       5.632   4.882  -9.135  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       7.006   4.627  -6.483  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       6.965   3.308  -7.652  1.00  0.00           H  
ATOM     81  N   LYS A   9       4.580   5.571  -5.367  1.00  0.00           N  
ATOM     82  CA  LYS A   9       4.598   5.550  -3.909  1.00  0.00           C  
ATOM     83  C   LYS A   9       5.507   4.440  -3.392  1.00  0.00           C  
ATOM     84  O   LYS A   9       5.529   3.327  -3.917  1.00  0.00           O  
ATOM     85  CB  LYS A   9       3.181   5.359  -3.364  1.00  0.00           C  
ATOM     86  CG  LYS A   9       2.367   6.641  -3.320  1.00  0.00           C  
ATOM     87  CD  LYS A   9       1.780   6.976  -4.680  1.00  0.00           C  
ATOM     88  CE  LYS A   9       0.426   6.312  -4.881  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -0.636   6.958  -4.060  1.00  0.00           N  
ATOM     90  H   LYS A   9       3.971   4.970  -5.846  1.00  0.00           H  
ATOM     91  HA  LYS A   9       4.980   6.501  -3.569  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       2.660   4.648  -3.989  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       3.244   4.963  -2.360  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       1.561   6.521  -2.611  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       3.008   7.452  -3.005  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       1.658   8.046  -4.757  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       2.457   6.632  -5.450  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       0.155   6.384  -5.923  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       0.504   5.272  -4.600  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -0.835   7.913  -4.420  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -0.326   7.030  -3.069  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -1.509   6.395  -4.098  1.00  0.00           H  
ATOM    103  N   PRO A  10       6.275   4.748  -2.336  1.00  0.00           N  
ATOM    104  CA  PRO A  10       7.199   3.788  -1.723  1.00  0.00           C  
ATOM    105  C   PRO A  10       6.469   2.668  -0.990  1.00  0.00           C  
ATOM    106  O   PRO A  10       6.747   1.488  -1.206  1.00  0.00           O  
ATOM    107  CB  PRO A  10       7.995   4.644  -0.735  1.00  0.00           C  
ATOM    108  CG  PRO A  10       7.093   5.785  -0.410  1.00  0.00           C  
ATOM    109  CD  PRO A  10       6.300   6.055  -1.658  1.00  0.00           C  
ATOM    110  HA  PRO A  10       7.870   3.362  -2.454  1.00  0.00           H  
ATOM    111  HB2 PRO A  10       8.228   4.060   0.145  1.00  0.00           H  
ATOM    112  HB3 PRO A  10       8.908   4.983  -1.200  1.00  0.00           H  
ATOM    113  HG2 PRO A  10       6.435   5.513   0.401  1.00  0.00           H  
ATOM    114  HG3 PRO A  10       7.680   6.652  -0.144  1.00  0.00           H  
ATOM    115  HD2 PRO A  10       5.301   6.379  -1.408  1.00  0.00           H  
ATOM    116  HD3 PRO A  10       6.798   6.795  -2.268  1.00  0.00           H  
ATOM    117  N   TYR A  11       5.535   3.044  -0.124  1.00  0.00           N  
ATOM    118  CA  TYR A  11       4.767   2.070   0.642  1.00  0.00           C  
ATOM    119  C   TYR A  11       3.730   1.380  -0.238  1.00  0.00           C  
ATOM    120  O   TYR A  11       3.219   1.967  -1.192  1.00  0.00           O  
ATOM    121  CB  TYR A  11       4.076   2.751   1.825  1.00  0.00           C  
ATOM    122  CG  TYR A  11       5.006   3.600   2.662  1.00  0.00           C  
ATOM    123  CD1 TYR A  11       5.231   4.935   2.349  1.00  0.00           C  
ATOM    124  CD2 TYR A  11       5.659   3.067   3.767  1.00  0.00           C  
ATOM    125  CE1 TYR A  11       6.080   5.713   3.111  1.00  0.00           C  
ATOM    126  CE2 TYR A  11       6.508   3.839   4.536  1.00  0.00           C  
ATOM    127  CZ  TYR A  11       6.716   5.161   4.204  1.00  0.00           C  
ATOM    128  OH  TYR A  11       7.562   5.934   4.966  1.00  0.00           O  
ATOM    129  H   TYR A  11       5.359   3.999   0.005  1.00  0.00           H  
ATOM    130  HA  TYR A  11       5.455   1.327   1.019  1.00  0.00           H  
ATOM    131  HB2 TYR A  11       3.289   3.389   1.455  1.00  0.00           H  
ATOM    132  HB3 TYR A  11       3.648   1.995   2.467  1.00  0.00           H  
ATOM    133  HD1 TYR A  11       4.731   5.364   1.494  1.00  0.00           H  
ATOM    134  HD2 TYR A  11       5.494   2.031   4.025  1.00  0.00           H  
ATOM    135  HE1 TYR A  11       6.243   6.749   2.852  1.00  0.00           H  
ATOM    136  HE2 TYR A  11       7.007   3.407   5.391  1.00  0.00           H  
ATOM    137  HH  TYR A  11       7.477   5.686   5.889  1.00  0.00           H  
ATOM    138  N   VAL A  12       3.423   0.129   0.089  1.00  0.00           N  
ATOM    139  CA  VAL A  12       2.446  -0.643  -0.669  1.00  0.00           C  
ATOM    140  C   VAL A  12       1.820  -1.735   0.191  1.00  0.00           C  
ATOM    141  O   VAL A  12       2.521  -2.585   0.742  1.00  0.00           O  
ATOM    142  CB  VAL A  12       3.084  -1.288  -1.914  1.00  0.00           C  
ATOM    143  CG1 VAL A  12       2.024  -1.974  -2.763  1.00  0.00           C  
ATOM    144  CG2 VAL A  12       3.837  -0.245  -2.727  1.00  0.00           C  
ATOM    145  H   VAL A  12       3.864  -0.285   0.860  1.00  0.00           H  
ATOM    146  HA  VAL A  12       1.669   0.033  -0.997  1.00  0.00           H  
ATOM    147  HB  VAL A  12       3.790  -2.036  -1.585  1.00  0.00           H  
ATOM    148 HG11 VAL A  12       1.248  -1.265  -3.012  1.00  0.00           H  
ATOM    149 HG12 VAL A  12       2.476  -2.348  -3.670  1.00  0.00           H  
ATOM    150 HG13 VAL A  12       1.595  -2.795  -2.208  1.00  0.00           H  
ATOM    151 HG21 VAL A  12       4.287  -0.715  -3.588  1.00  0.00           H  
ATOM    152 HG22 VAL A  12       3.149   0.522  -3.053  1.00  0.00           H  
ATOM    153 HG23 VAL A  12       4.608   0.200  -2.116  1.00  0.00           H  
ATOM    154  N   CYS A  13       0.497  -1.707   0.302  1.00  0.00           N  
ATOM    155  CA  CYS A  13      -0.225  -2.695   1.096  1.00  0.00           C  
ATOM    156  C   CYS A  13       0.086  -4.110   0.617  1.00  0.00           C  
ATOM    157  O   CYS A  13       0.600  -4.305  -0.485  1.00  0.00           O  
ATOM    158  CB  CYS A  13      -1.732  -2.438   1.020  1.00  0.00           C  
ATOM    159  SG  CYS A  13      -2.724  -3.508   2.110  1.00  0.00           S  
ATOM    160  H   CYS A  13      -0.008  -1.005  -0.160  1.00  0.00           H  
ATOM    161  HA  CYS A  13       0.096  -2.596   2.121  1.00  0.00           H  
ATOM    162  HB2 CYS A  13      -1.929  -1.413   1.299  1.00  0.00           H  
ATOM    163  HB3 CYS A  13      -2.066  -2.601   0.006  1.00  0.00           H  
ATOM    164  N   SER A  14      -0.230  -5.094   1.453  1.00  0.00           N  
ATOM    165  CA  SER A  14       0.018  -6.491   1.117  1.00  0.00           C  
ATOM    166  C   SER A  14      -1.293  -7.236   0.884  1.00  0.00           C  
ATOM    167  O   SER A  14      -1.337  -8.224   0.151  1.00  0.00           O  
ATOM    168  CB  SER A  14       0.814  -7.172   2.232  1.00  0.00           C  
ATOM    169  OG  SER A  14       0.916  -8.568   2.007  1.00  0.00           O  
ATOM    170  H   SER A  14      -0.638  -4.875   2.317  1.00  0.00           H  
ATOM    171  HA  SER A  14       0.599  -6.515   0.206  1.00  0.00           H  
ATOM    172  HB2 SER A  14       1.808  -6.752   2.270  1.00  0.00           H  
ATOM    173  HB3 SER A  14       0.317  -7.007   3.177  1.00  0.00           H  
ATOM    174  HG  SER A  14       1.071  -9.016   2.842  1.00  0.00           H  
ATOM    175  N   ASP A  15      -2.359  -6.754   1.514  1.00  0.00           N  
ATOM    176  CA  ASP A  15      -3.672  -7.372   1.376  1.00  0.00           C  
ATOM    177  C   ASP A  15      -4.197  -7.222  -0.048  1.00  0.00           C  
ATOM    178  O   ASP A  15      -4.450  -8.212  -0.736  1.00  0.00           O  
ATOM    179  CB  ASP A  15      -4.659  -6.749   2.365  1.00  0.00           C  
ATOM    180  CG  ASP A  15      -6.017  -7.421   2.329  1.00  0.00           C  
ATOM    181  OD1 ASP A  15      -6.665  -7.393   1.262  1.00  0.00           O  
ATOM    182  OD2 ASP A  15      -6.433  -7.975   3.368  1.00  0.00           O  
ATOM    183  H   ASP A  15      -2.260  -5.963   2.085  1.00  0.00           H  
ATOM    184  HA  ASP A  15      -3.569  -8.423   1.600  1.00  0.00           H  
ATOM    185  HB2 ASP A  15      -4.261  -6.837   3.365  1.00  0.00           H  
ATOM    186  HB3 ASP A  15      -4.788  -5.704   2.124  1.00  0.00           H  
ATOM    187  N   CYS A  16      -4.359  -5.978  -0.485  1.00  0.00           N  
ATOM    188  CA  CYS A  16      -4.854  -5.697  -1.827  1.00  0.00           C  
ATOM    189  C   CYS A  16      -3.702  -5.400  -2.782  1.00  0.00           C  
ATOM    190  O   CYS A  16      -3.623  -5.965  -3.872  1.00  0.00           O  
ATOM    191  CB  CYS A  16      -5.825  -4.514  -1.798  1.00  0.00           C  
ATOM    192  SG  CYS A  16      -5.238  -3.096  -0.816  1.00  0.00           S  
ATOM    193  H   CYS A  16      -4.140  -5.229   0.109  1.00  0.00           H  
ATOM    194  HA  CYS A  16      -5.379  -6.572  -2.178  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      -5.989  -4.168  -2.808  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      -6.764  -4.839  -1.377  1.00  0.00           H  
ATOM    197  N   GLY A  17      -2.809  -4.507  -2.364  1.00  0.00           N  
ATOM    198  CA  GLY A  17      -1.672  -4.151  -3.193  1.00  0.00           C  
ATOM    199  C   GLY A  17      -1.673  -2.684  -3.577  1.00  0.00           C  
ATOM    200  O   GLY A  17      -1.024  -2.288  -4.545  1.00  0.00           O  
ATOM    201  H   GLY A  17      -2.923  -4.088  -1.485  1.00  0.00           H  
ATOM    202  HA2 GLY A  17      -0.764  -4.370  -2.652  1.00  0.00           H  
ATOM    203  HA3 GLY A  17      -1.697  -4.747  -4.093  1.00  0.00           H  
ATOM    204  N   LYS A  18      -2.405  -1.876  -2.818  1.00  0.00           N  
ATOM    205  CA  LYS A  18      -2.489  -0.444  -3.084  1.00  0.00           C  
ATOM    206  C   LYS A  18      -1.251   0.279  -2.563  1.00  0.00           C  
ATOM    207  O   LYS A  18      -0.748  -0.030  -1.484  1.00  0.00           O  
ATOM    208  CB  LYS A  18      -3.746   0.142  -2.437  1.00  0.00           C  
ATOM    209  CG  LYS A  18      -4.294   1.357  -3.166  1.00  0.00           C  
ATOM    210  CD  LYS A  18      -5.730   1.648  -2.762  1.00  0.00           C  
ATOM    211  CE  LYS A  18      -6.380   2.654  -3.700  1.00  0.00           C  
ATOM    212  NZ  LYS A  18      -6.418   2.158  -5.104  1.00  0.00           N  
ATOM    213  H   LYS A  18      -2.901  -2.251  -2.060  1.00  0.00           H  
ATOM    214  HA  LYS A  18      -2.547  -0.308  -4.153  1.00  0.00           H  
ATOM    215  HB2 LYS A  18      -4.514  -0.617  -2.417  1.00  0.00           H  
ATOM    216  HB3 LYS A  18      -3.512   0.433  -1.423  1.00  0.00           H  
ATOM    217  HG2 LYS A  18      -3.684   2.215  -2.928  1.00  0.00           H  
ATOM    218  HG3 LYS A  18      -4.259   1.173  -4.231  1.00  0.00           H  
ATOM    219  HD2 LYS A  18      -6.296   0.729  -2.790  1.00  0.00           H  
ATOM    220  HD3 LYS A  18      -5.738   2.048  -1.758  1.00  0.00           H  
ATOM    221  HE2 LYS A  18      -7.388   2.839  -3.365  1.00  0.00           H  
ATOM    222  HE3 LYS A  18      -5.815   3.574  -3.668  1.00  0.00           H  
ATOM    223  HZ1 LYS A  18      -7.402   2.107  -5.438  1.00  0.00           H  
ATOM    224  HZ2 LYS A  18      -5.995   1.210  -5.160  1.00  0.00           H  
ATOM    225  HZ3 LYS A  18      -5.885   2.800  -5.725  1.00  0.00           H  
ATOM    226  N   ALA A  19      -0.766   1.245  -3.337  1.00  0.00           N  
ATOM    227  CA  ALA A  19       0.410   2.014  -2.952  1.00  0.00           C  
ATOM    228  C   ALA A  19       0.016   3.277  -2.194  1.00  0.00           C  
ATOM    229  O   ALA A  19      -0.939   3.962  -2.562  1.00  0.00           O  
ATOM    230  CB  ALA A  19       1.234   2.369  -4.180  1.00  0.00           C  
ATOM    231  H   ALA A  19      -1.211   1.445  -4.187  1.00  0.00           H  
ATOM    232  HA  ALA A  19       1.018   1.395  -2.308  1.00  0.00           H  
ATOM    233  HB1 ALA A  19       2.245   2.604  -3.880  1.00  0.00           H  
ATOM    234  HB2 ALA A  19       1.246   1.529  -4.860  1.00  0.00           H  
ATOM    235  HB3 ALA A  19       0.796   3.225  -4.672  1.00  0.00           H  
ATOM    236  N   PHE A  20       0.756   3.580  -1.133  1.00  0.00           N  
ATOM    237  CA  PHE A  20       0.482   4.761  -0.321  1.00  0.00           C  
ATOM    238  C   PHE A  20       1.709   5.666  -0.247  1.00  0.00           C  
ATOM    239  O   PHE A  20       2.835   5.193  -0.090  1.00  0.00           O  
ATOM    240  CB  PHE A  20       0.052   4.349   1.088  1.00  0.00           C  
ATOM    241  CG  PHE A  20      -1.263   3.624   1.125  1.00  0.00           C  
ATOM    242  CD1 PHE A  20      -2.455   4.327   1.192  1.00  0.00           C  
ATOM    243  CD2 PHE A  20      -1.307   2.239   1.094  1.00  0.00           C  
ATOM    244  CE1 PHE A  20      -3.667   3.664   1.226  1.00  0.00           C  
ATOM    245  CE2 PHE A  20      -2.516   1.570   1.128  1.00  0.00           C  
ATOM    246  CZ  PHE A  20      -3.697   2.283   1.195  1.00  0.00           C  
ATOM    247  H   PHE A  20       1.504   2.995  -0.889  1.00  0.00           H  
ATOM    248  HA  PHE A  20      -0.323   5.304  -0.790  1.00  0.00           H  
ATOM    249  HB2 PHE A  20       0.802   3.696   1.509  1.00  0.00           H  
ATOM    250  HB3 PHE A  20      -0.037   5.232   1.702  1.00  0.00           H  
ATOM    251  HD1 PHE A  20      -2.432   5.408   1.217  1.00  0.00           H  
ATOM    252  HD2 PHE A  20      -0.385   1.680   1.043  1.00  0.00           H  
ATOM    253  HE1 PHE A  20      -4.588   4.225   1.279  1.00  0.00           H  
ATOM    254  HE2 PHE A  20      -2.538   0.491   1.104  1.00  0.00           H  
ATOM    255  HZ  PHE A  20      -4.643   1.763   1.221  1.00  0.00           H  
ATOM    256  N   THR A  21       1.482   6.971  -0.360  1.00  0.00           N  
ATOM    257  CA  THR A  21       2.566   7.943  -0.308  1.00  0.00           C  
ATOM    258  C   THR A  21       3.157   8.032   1.095  1.00  0.00           C  
ATOM    259  O   THR A  21       4.374   7.974   1.271  1.00  0.00           O  
ATOM    260  CB  THR A  21       2.089   9.341  -0.742  1.00  0.00           C  
ATOM    261  OG1 THR A  21       1.493   9.274  -2.042  1.00  0.00           O  
ATOM    262  CG2 THR A  21       3.248  10.327  -0.760  1.00  0.00           C  
ATOM    263  H   THR A  21       0.562   7.286  -0.484  1.00  0.00           H  
ATOM    264  HA  THR A  21       3.337   7.620  -0.993  1.00  0.00           H  
ATOM    265  HB  THR A  21       1.351   9.689  -0.033  1.00  0.00           H  
ATOM    266  HG1 THR A  21       0.790   9.925  -2.106  1.00  0.00           H  
ATOM    267 HG21 THR A  21       3.185  10.939  -1.647  1.00  0.00           H  
ATOM    268 HG22 THR A  21       4.182   9.785  -0.762  1.00  0.00           H  
ATOM    269 HG23 THR A  21       3.198  10.956   0.116  1.00  0.00           H  
ATOM    270  N   PHE A  22       2.288   8.173   2.090  1.00  0.00           N  
ATOM    271  CA  PHE A  22       2.724   8.270   3.478  1.00  0.00           C  
ATOM    272  C   PHE A  22       2.639   6.914   4.171  1.00  0.00           C  
ATOM    273  O   PHE A  22       1.884   6.035   3.753  1.00  0.00           O  
ATOM    274  CB  PHE A  22       1.873   9.295   4.231  1.00  0.00           C  
ATOM    275  CG  PHE A  22       2.144  10.715   3.823  1.00  0.00           C  
ATOM    276  CD1 PHE A  22       3.221  11.408   4.350  1.00  0.00           C  
ATOM    277  CD2 PHE A  22       1.320  11.357   2.912  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       3.473  12.714   3.976  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       1.567  12.663   2.534  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       2.644  13.343   3.068  1.00  0.00           C  
ATOM    281  H   PHE A  22       1.330   8.212   1.886  1.00  0.00           H  
ATOM    282  HA  PHE A  22       3.752   8.598   3.479  1.00  0.00           H  
ATOM    283  HB2 PHE A  22       0.829   9.090   4.047  1.00  0.00           H  
ATOM    284  HB3 PHE A  22       2.071   9.209   5.289  1.00  0.00           H  
ATOM    285  HD1 PHE A  22       3.871  10.917   5.061  1.00  0.00           H  
ATOM    286  HD2 PHE A  22       0.476  10.827   2.495  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       4.317  13.243   4.396  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       0.917  13.152   1.824  1.00  0.00           H  
ATOM    289  HZ  PHE A  22       2.840  14.363   2.774  1.00  0.00           H  
ATOM    290  N   LYS A  23       3.419   6.749   5.234  1.00  0.00           N  
ATOM    291  CA  LYS A  23       3.433   5.501   5.988  1.00  0.00           C  
ATOM    292  C   LYS A  23       2.138   5.326   6.774  1.00  0.00           C  
ATOM    293  O   LYS A  23       1.472   4.295   6.669  1.00  0.00           O  
ATOM    294  CB  LYS A  23       4.630   5.472   6.942  1.00  0.00           C  
ATOM    295  CG  LYS A  23       4.815   4.138   7.644  1.00  0.00           C  
ATOM    296  CD  LYS A  23       5.705   4.270   8.868  1.00  0.00           C  
ATOM    297  CE  LYS A  23       5.825   2.951   9.616  1.00  0.00           C  
ATOM    298  NZ  LYS A  23       6.935   2.112   9.085  1.00  0.00           N  
ATOM    299  H   LYS A  23       3.999   7.487   5.519  1.00  0.00           H  
ATOM    300  HA  LYS A  23       3.526   4.689   5.283  1.00  0.00           H  
ATOM    301  HB2 LYS A  23       5.527   5.688   6.382  1.00  0.00           H  
ATOM    302  HB3 LYS A  23       4.493   6.235   7.695  1.00  0.00           H  
ATOM    303  HG2 LYS A  23       3.849   3.767   7.954  1.00  0.00           H  
ATOM    304  HG3 LYS A  23       5.267   3.439   6.955  1.00  0.00           H  
ATOM    305  HD2 LYS A  23       6.690   4.584   8.555  1.00  0.00           H  
ATOM    306  HD3 LYS A  23       5.283   5.013   9.531  1.00  0.00           H  
ATOM    307  HE2 LYS A  23       6.010   3.159  10.658  1.00  0.00           H  
ATOM    308  HE3 LYS A  23       4.896   2.410   9.516  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23       7.691   2.028   9.793  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23       7.327   2.543   8.223  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23       6.584   1.161   8.853  1.00  0.00           H  
ATOM    312  N   SER A  24       1.786   6.338   7.560  1.00  0.00           N  
ATOM    313  CA  SER A  24       0.571   6.294   8.365  1.00  0.00           C  
ATOM    314  C   SER A  24      -0.623   5.853   7.524  1.00  0.00           C  
ATOM    315  O   SER A  24      -1.416   5.012   7.946  1.00  0.00           O  
ATOM    316  CB  SER A  24       0.294   7.665   8.985  1.00  0.00           C  
ATOM    317  OG  SER A  24       0.929   7.793  10.245  1.00  0.00           O  
ATOM    318  H   SER A  24       2.358   7.133   7.600  1.00  0.00           H  
ATOM    319  HA  SER A  24       0.724   5.575   9.156  1.00  0.00           H  
ATOM    320  HB2 SER A  24       0.667   8.436   8.328  1.00  0.00           H  
ATOM    321  HB3 SER A  24      -0.771   7.789   9.117  1.00  0.00           H  
ATOM    322  HG  SER A  24       0.478   7.241  10.888  1.00  0.00           H  
ATOM    323  N   GLN A  25      -0.743   6.428   6.331  1.00  0.00           N  
ATOM    324  CA  GLN A  25      -1.840   6.096   5.430  1.00  0.00           C  
ATOM    325  C   GLN A  25      -1.964   4.586   5.258  1.00  0.00           C  
ATOM    326  O   GLN A  25      -3.069   4.042   5.231  1.00  0.00           O  
ATOM    327  CB  GLN A  25      -1.630   6.761   4.069  1.00  0.00           C  
ATOM    328  CG  GLN A  25      -1.782   8.273   4.101  1.00  0.00           C  
ATOM    329  CD  GLN A  25      -1.621   8.905   2.733  1.00  0.00           C  
ATOM    330  OE1 GLN A  25      -0.543   8.863   2.139  1.00  0.00           O  
ATOM    331  NE2 GLN A  25      -2.695   9.496   2.223  1.00  0.00           N  
ATOM    332  H   GLN A  25      -0.079   7.092   6.051  1.00  0.00           H  
ATOM    333  HA  GLN A  25      -2.753   6.472   5.867  1.00  0.00           H  
ATOM    334  HB2 GLN A  25      -0.636   6.528   3.718  1.00  0.00           H  
ATOM    335  HB3 GLN A  25      -2.352   6.363   3.372  1.00  0.00           H  
ATOM    336  HG2 GLN A  25      -2.765   8.515   4.478  1.00  0.00           H  
ATOM    337  HG3 GLN A  25      -1.033   8.684   4.762  1.00  0.00           H  
ATOM    338 HE21 GLN A  25      -3.521   9.492   2.753  1.00  0.00           H  
ATOM    339 HE22 GLN A  25      -2.619   9.913   1.340  1.00  0.00           H  
ATOM    340  N   LEU A  26      -0.824   3.913   5.140  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -0.805   2.464   4.970  1.00  0.00           C  
ATOM    342  C   LEU A  26      -1.236   1.759   6.252  1.00  0.00           C  
ATOM    343  O   LEU A  26      -2.125   0.908   6.234  1.00  0.00           O  
ATOM    344  CB  LEU A  26       0.594   1.998   4.563  1.00  0.00           C  
ATOM    345  CG  LEU A  26       0.807   0.485   4.508  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -0.121  -0.148   3.484  1.00  0.00           C  
ATOM    347  CD2 LEU A  26       2.259   0.162   4.186  1.00  0.00           C  
ATOM    348  H   LEU A  26       0.025   4.401   5.169  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -1.501   2.214   4.184  1.00  0.00           H  
ATOM    350  HB2 LEU A  26       0.804   2.397   3.583  1.00  0.00           H  
ATOM    351  HB3 LEU A  26       1.298   2.407   5.274  1.00  0.00           H  
ATOM    352  HG  LEU A  26       0.576   0.060   5.475  1.00  0.00           H  
ATOM    353 HD11 LEU A  26       0.253   0.047   2.490  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -1.110   0.273   3.586  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -0.165  -1.215   3.649  1.00  0.00           H  
ATOM    356 HD21 LEU A  26       2.907   0.744   4.824  1.00  0.00           H  
ATOM    357 HD22 LEU A  26       2.460   0.403   3.153  1.00  0.00           H  
ATOM    358 HD23 LEU A  26       2.440  -0.890   4.353  1.00  0.00           H  
ATOM    359  N   ILE A  27      -0.601   2.121   7.362  1.00  0.00           N  
ATOM    360  CA  ILE A  27      -0.922   1.525   8.653  1.00  0.00           C  
ATOM    361  C   ILE A  27      -2.422   1.571   8.922  1.00  0.00           C  
ATOM    362  O   ILE A  27      -3.030   0.564   9.286  1.00  0.00           O  
ATOM    363  CB  ILE A  27      -0.184   2.239   9.801  1.00  0.00           C  
ATOM    364  CG1 ILE A  27       1.330   2.091   9.633  1.00  0.00           C  
ATOM    365  CG2 ILE A  27      -0.631   1.682  11.144  1.00  0.00           C  
ATOM    366  CD1 ILE A  27       2.125   3.146  10.369  1.00  0.00           C  
ATOM    367  H   ILE A  27       0.098   2.805   7.311  1.00  0.00           H  
ATOM    368  HA  ILE A  27      -0.602   0.493   8.632  1.00  0.00           H  
ATOM    369  HB  ILE A  27      -0.442   3.286   9.769  1.00  0.00           H  
ATOM    370 HG12 ILE A  27       1.634   1.126  10.007  1.00  0.00           H  
ATOM    371 HG13 ILE A  27       1.576   2.160   8.583  1.00  0.00           H  
ATOM    372 HG21 ILE A  27       0.236   1.388  11.718  1.00  0.00           H  
ATOM    373 HG22 ILE A  27      -1.178   2.440  11.684  1.00  0.00           H  
ATOM    374 HG23 ILE A  27      -1.265   0.823  10.986  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       3.100   3.245   9.912  1.00  0.00           H  
ATOM    376 HD12 ILE A  27       1.606   4.092  10.315  1.00  0.00           H  
ATOM    377 HD13 ILE A  27       2.240   2.856  11.402  1.00  0.00           H  
ATOM    378  N   VAL A  28      -3.016   2.746   8.738  1.00  0.00           N  
ATOM    379  CA  VAL A  28      -4.446   2.923   8.958  1.00  0.00           C  
ATOM    380  C   VAL A  28      -5.260   2.135   7.938  1.00  0.00           C  
ATOM    381  O   VAL A  28      -6.338   1.627   8.247  1.00  0.00           O  
ATOM    382  CB  VAL A  28      -4.846   4.409   8.881  1.00  0.00           C  
ATOM    383  CG1 VAL A  28      -6.346   4.568   9.074  1.00  0.00           C  
ATOM    384  CG2 VAL A  28      -4.078   5.221   9.913  1.00  0.00           C  
ATOM    385  H   VAL A  28      -2.478   3.512   8.447  1.00  0.00           H  
ATOM    386  HA  VAL A  28      -4.679   2.560   9.948  1.00  0.00           H  
ATOM    387  HB  VAL A  28      -4.590   4.779   7.900  1.00  0.00           H  
ATOM    388 HG11 VAL A  28      -6.865   4.133   8.233  1.00  0.00           H  
ATOM    389 HG12 VAL A  28      -6.648   4.069   9.983  1.00  0.00           H  
ATOM    390 HG13 VAL A  28      -6.590   5.618   9.142  1.00  0.00           H  
ATOM    391 HG21 VAL A  28      -3.039   5.279   9.626  1.00  0.00           H  
ATOM    392 HG22 VAL A  28      -4.493   6.216   9.969  1.00  0.00           H  
ATOM    393 HG23 VAL A  28      -4.158   4.743  10.879  1.00  0.00           H  
ATOM    394  N   HIS A  29      -4.738   2.038   6.720  1.00  0.00           N  
ATOM    395  CA  HIS A  29      -5.416   1.311   5.653  1.00  0.00           C  
ATOM    396  C   HIS A  29      -5.472  -0.182   5.963  1.00  0.00           C  
ATOM    397  O   HIS A  29      -6.515  -0.817   5.815  1.00  0.00           O  
ATOM    398  CB  HIS A  29      -4.706   1.540   4.318  1.00  0.00           C  
ATOM    399  CG  HIS A  29      -5.032   0.510   3.281  1.00  0.00           C  
ATOM    400  ND1 HIS A  29      -6.164   0.565   2.496  1.00  0.00           N  
ATOM    401  CD2 HIS A  29      -4.366  -0.605   2.901  1.00  0.00           C  
ATOM    402  CE1 HIS A  29      -6.181  -0.473   1.679  1.00  0.00           C  
ATOM    403  NE2 HIS A  29      -5.100  -1.198   1.904  1.00  0.00           N  
ATOM    404  H   HIS A  29      -3.876   2.465   6.534  1.00  0.00           H  
ATOM    405  HA  HIS A  29      -6.425   1.689   5.583  1.00  0.00           H  
ATOM    406  HB2 HIS A  29      -4.992   2.506   3.928  1.00  0.00           H  
ATOM    407  HB3 HIS A  29      -3.638   1.524   4.479  1.00  0.00           H  
ATOM    408  HD1 HIS A  29      -6.853   1.260   2.533  1.00  0.00           H  
ATOM    409  HD2 HIS A  29      -3.430  -0.963   3.307  1.00  0.00           H  
ATOM    410  HE1 HIS A  29      -6.947  -0.691   0.950  1.00  0.00           H  
ATOM    411  N   GLN A  30      -4.341  -0.735   6.392  1.00  0.00           N  
ATOM    412  CA  GLN A  30      -4.262  -2.153   6.721  1.00  0.00           C  
ATOM    413  C   GLN A  30      -5.446  -2.579   7.581  1.00  0.00           C  
ATOM    414  O   GLN A  30      -5.780  -3.761   7.655  1.00  0.00           O  
ATOM    415  CB  GLN A  30      -2.951  -2.456   7.449  1.00  0.00           C  
ATOM    416  CG  GLN A  30      -1.718  -2.298   6.574  1.00  0.00           C  
ATOM    417  CD  GLN A  30      -0.432  -2.589   7.321  1.00  0.00           C  
ATOM    418  OE1 GLN A  30      -0.454  -3.033   8.469  1.00  0.00           O  
ATOM    419  NE2 GLN A  30       0.699  -2.341   6.671  1.00  0.00           N  
ATOM    420  H   GLN A  30      -3.543  -0.176   6.488  1.00  0.00           H  
ATOM    421  HA  GLN A  30      -4.286  -2.709   5.796  1.00  0.00           H  
ATOM    422  HB2 GLN A  30      -2.858  -1.787   8.291  1.00  0.00           H  
ATOM    423  HB3 GLN A  30      -2.982  -3.474   7.810  1.00  0.00           H  
ATOM    424  HG2 GLN A  30      -1.794  -2.980   5.740  1.00  0.00           H  
ATOM    425  HG3 GLN A  30      -1.682  -1.284   6.206  1.00  0.00           H  
ATOM    426 HE21 GLN A  30       0.640  -1.987   5.758  1.00  0.00           H  
ATOM    427 HE22 GLN A  30       1.546  -2.519   7.130  1.00  0.00           H  
ATOM    428  N   GLY A  31      -6.079  -1.608   8.232  1.00  0.00           N  
ATOM    429  CA  GLY A  31      -7.220  -1.903   9.080  1.00  0.00           C  
ATOM    430  C   GLY A  31      -8.482  -2.165   8.283  1.00  0.00           C  
ATOM    431  O   GLY A  31      -9.307  -2.994   8.670  1.00  0.00           O  
ATOM    432  H   GLY A  31      -5.769  -0.683   8.136  1.00  0.00           H  
ATOM    433  HA2 GLY A  31      -6.995  -2.774   9.676  1.00  0.00           H  
ATOM    434  HA3 GLY A  31      -7.391  -1.063   9.737  1.00  0.00           H  
ATOM    435  N   ILE A  32      -8.634  -1.458   7.168  1.00  0.00           N  
ATOM    436  CA  ILE A  32      -9.805  -1.619   6.316  1.00  0.00           C  
ATOM    437  C   ILE A  32     -10.077  -3.092   6.027  1.00  0.00           C  
ATOM    438  O   ILE A  32     -11.219  -3.490   5.798  1.00  0.00           O  
ATOM    439  CB  ILE A  32      -9.638  -0.868   4.982  1.00  0.00           C  
ATOM    440  CG1 ILE A  32      -8.744  -1.666   4.031  1.00  0.00           C  
ATOM    441  CG2 ILE A  32      -9.061   0.518   5.223  1.00  0.00           C  
ATOM    442  CD1 ILE A  32      -9.501  -2.663   3.182  1.00  0.00           C  
ATOM    443  H   ILE A  32      -7.942  -0.814   6.913  1.00  0.00           H  
ATOM    444  HA  ILE A  32     -10.656  -1.203   6.837  1.00  0.00           H  
ATOM    445  HB  ILE A  32     -10.614  -0.753   4.535  1.00  0.00           H  
ATOM    446 HG12 ILE A  32      -8.236  -0.984   3.367  1.00  0.00           H  
ATOM    447 HG13 ILE A  32      -8.012  -2.211   4.610  1.00  0.00           H  
ATOM    448 HG21 ILE A  32      -8.947   0.681   6.285  1.00  0.00           H  
ATOM    449 HG22 ILE A  32      -8.096   0.594   4.743  1.00  0.00           H  
ATOM    450 HG23 ILE A  32      -9.727   1.263   4.814  1.00  0.00           H  
ATOM    451 HD11 ILE A  32      -9.419  -2.384   2.141  1.00  0.00           H  
ATOM    452 HD12 ILE A  32      -9.084  -3.648   3.323  1.00  0.00           H  
ATOM    453 HD13 ILE A  32     -10.541  -2.666   3.471  1.00  0.00           H  
ATOM    454  N   HIS A  33      -9.019  -3.897   6.041  1.00  0.00           N  
ATOM    455  CA  HIS A  33      -9.143  -5.327   5.783  1.00  0.00           C  
ATOM    456  C   HIS A  33      -9.556  -6.073   7.048  1.00  0.00           C  
ATOM    457  O   HIS A  33      -9.094  -7.186   7.304  1.00  0.00           O  
ATOM    458  CB  HIS A  33      -7.823  -5.887   5.253  1.00  0.00           C  
ATOM    459  CG  HIS A  33      -7.308  -5.167   4.046  1.00  0.00           C  
ATOM    460  ND1 HIS A  33      -7.738  -5.442   2.765  1.00  0.00           N  
ATOM    461  CD2 HIS A  33      -6.394  -4.175   3.929  1.00  0.00           C  
ATOM    462  CE1 HIS A  33      -7.109  -4.652   1.913  1.00  0.00           C  
ATOM    463  NE2 HIS A  33      -6.288  -3.873   2.594  1.00  0.00           N  
ATOM    464  H   HIS A  33      -8.134  -3.520   6.230  1.00  0.00           H  
ATOM    465  HA  HIS A  33      -9.908  -5.463   5.034  1.00  0.00           H  
ATOM    466  HB2 HIS A  33      -7.073  -5.815   6.027  1.00  0.00           H  
ATOM    467  HB3 HIS A  33      -7.961  -6.926   4.988  1.00  0.00           H  
ATOM    468  HD1 HIS A  33      -8.403  -6.117   2.517  1.00  0.00           H  
ATOM    469  HD2 HIS A  33      -5.847  -3.708   4.737  1.00  0.00           H  
ATOM    470  HE1 HIS A  33      -7.244  -4.643   0.841  1.00  0.00           H  
ATOM    471  N   THR A  34     -10.427  -5.454   7.838  1.00  0.00           N  
ATOM    472  CA  THR A  34     -10.900  -6.058   9.077  1.00  0.00           C  
ATOM    473  C   THR A  34     -12.423  -6.103   9.120  1.00  0.00           C  
ATOM    474  O   THR A  34     -13.077  -5.094   9.380  1.00  0.00           O  
ATOM    475  CB  THR A  34     -10.386  -5.290  10.309  1.00  0.00           C  
ATOM    476  OG1 THR A  34     -10.878  -3.945  10.289  1.00  0.00           O  
ATOM    477  CG2 THR A  34      -8.865  -5.278  10.343  1.00  0.00           C  
ATOM    478  H   THR A  34     -10.758  -4.568   7.580  1.00  0.00           H  
ATOM    479  HA  THR A  34     -10.518  -7.068   9.122  1.00  0.00           H  
ATOM    480  HB  THR A  34     -10.747  -5.784  11.199  1.00  0.00           H  
ATOM    481  HG1 THR A  34     -11.823  -3.953  10.120  1.00  0.00           H  
ATOM    482 HG21 THR A  34      -8.522  -5.724  11.264  1.00  0.00           H  
ATOM    483 HG22 THR A  34      -8.511  -4.259  10.283  1.00  0.00           H  
ATOM    484 HG23 THR A  34      -8.482  -5.842   9.505  1.00  0.00           H  
ATOM    485  N   GLY A  35     -12.984  -7.281   8.863  1.00  0.00           N  
ATOM    486  CA  GLY A  35     -14.426  -7.436   8.878  1.00  0.00           C  
ATOM    487  C   GLY A  35     -14.984  -7.811   7.520  1.00  0.00           C  
ATOM    488  O   GLY A  35     -15.074  -8.992   7.182  1.00  0.00           O  
ATOM    489  H   GLY A  35     -12.412  -8.052   8.661  1.00  0.00           H  
ATOM    490  HA2 GLY A  35     -14.688  -8.206   9.588  1.00  0.00           H  
ATOM    491  HA3 GLY A  35     -14.873  -6.504   9.193  1.00  0.00           H  
ATOM    492  N   VAL A  36     -15.360  -6.805   6.737  1.00  0.00           N  
ATOM    493  CA  VAL A  36     -15.913  -7.035   5.408  1.00  0.00           C  
ATOM    494  C   VAL A  36     -14.882  -6.737   4.325  1.00  0.00           C  
ATOM    495  O   VAL A  36     -14.184  -5.724   4.380  1.00  0.00           O  
ATOM    496  CB  VAL A  36     -17.163  -6.170   5.162  1.00  0.00           C  
ATOM    497  CG1 VAL A  36     -17.696  -6.389   3.754  1.00  0.00           C  
ATOM    498  CG2 VAL A  36     -18.234  -6.475   6.200  1.00  0.00           C  
ATOM    499  H   VAL A  36     -15.264  -5.885   7.062  1.00  0.00           H  
ATOM    500  HA  VAL A  36     -16.201  -8.074   5.341  1.00  0.00           H  
ATOM    501  HB  VAL A  36     -16.883  -5.132   5.259  1.00  0.00           H  
ATOM    502 HG11 VAL A  36     -17.172  -7.215   3.296  1.00  0.00           H  
ATOM    503 HG12 VAL A  36     -18.752  -6.612   3.799  1.00  0.00           H  
ATOM    504 HG13 VAL A  36     -17.541  -5.495   3.168  1.00  0.00           H  
ATOM    505 HG21 VAL A  36     -17.764  -6.713   7.142  1.00  0.00           H  
ATOM    506 HG22 VAL A  36     -18.871  -5.612   6.322  1.00  0.00           H  
ATOM    507 HG23 VAL A  36     -18.826  -7.316   5.870  1.00  0.00           H  
ATOM    508  N   SER A  37     -14.791  -7.626   3.341  1.00  0.00           N  
ATOM    509  CA  SER A  37     -13.842  -7.460   2.246  1.00  0.00           C  
ATOM    510  C   SER A  37     -14.559  -7.050   0.964  1.00  0.00           C  
ATOM    511  O   SER A  37     -15.786  -7.087   0.886  1.00  0.00           O  
ATOM    512  CB  SER A  37     -13.065  -8.758   2.017  1.00  0.00           C  
ATOM    513  OG  SER A  37     -11.981  -8.870   2.923  1.00  0.00           O  
ATOM    514  H   SER A  37     -15.375  -8.414   3.354  1.00  0.00           H  
ATOM    515  HA  SER A  37     -13.149  -6.680   2.523  1.00  0.00           H  
ATOM    516  HB2 SER A  37     -13.725  -9.600   2.158  1.00  0.00           H  
ATOM    517  HB3 SER A  37     -12.677  -8.768   1.008  1.00  0.00           H  
ATOM    518  HG  SER A  37     -11.260  -9.345   2.503  1.00  0.00           H  
ATOM    519  N   GLY A  38     -13.782  -6.659  -0.042  1.00  0.00           N  
ATOM    520  CA  GLY A  38     -14.359  -6.247  -1.308  1.00  0.00           C  
ATOM    521  C   GLY A  38     -15.163  -7.351  -1.966  1.00  0.00           C  
ATOM    522  O   GLY A  38     -15.478  -8.370  -1.350  1.00  0.00           O  
ATOM    523  H   GLY A  38     -12.809  -6.650   0.077  1.00  0.00           H  
ATOM    524  HA2 GLY A  38     -15.005  -5.398  -1.138  1.00  0.00           H  
ATOM    525  HA3 GLY A  38     -13.562  -5.951  -1.975  1.00  0.00           H  
ATOM    526  N   PRO A  39     -15.508  -7.154  -3.247  1.00  0.00           N  
ATOM    527  CA  PRO A  39     -16.285  -8.130  -4.016  1.00  0.00           C  
ATOM    528  C   PRO A  39     -15.488  -9.394  -4.323  1.00  0.00           C  
ATOM    529  O   PRO A  39     -16.051 -10.412  -4.724  1.00  0.00           O  
ATOM    530  CB  PRO A  39     -16.617  -7.380  -5.309  1.00  0.00           C  
ATOM    531  CG  PRO A  39     -15.537  -6.363  -5.445  1.00  0.00           C  
ATOM    532  CD  PRO A  39     -15.166  -5.964  -4.043  1.00  0.00           C  
ATOM    533  HA  PRO A  39     -17.200  -8.398  -3.508  1.00  0.00           H  
ATOM    534  HB2 PRO A  39     -16.617  -8.072  -6.140  1.00  0.00           H  
ATOM    535  HB3 PRO A  39     -17.588  -6.916  -5.220  1.00  0.00           H  
ATOM    536  HG2 PRO A  39     -14.687  -6.796  -5.949  1.00  0.00           H  
ATOM    537  HG3 PRO A  39     -15.905  -5.509  -5.993  1.00  0.00           H  
ATOM    538  HD2 PRO A  39     -14.110  -5.747  -3.979  1.00  0.00           H  
ATOM    539  HD3 PRO A  39     -15.748  -5.110  -3.728  1.00  0.00           H  
ATOM    540  N   SER A  40     -14.175  -9.320  -4.132  1.00  0.00           N  
ATOM    541  CA  SER A  40     -13.300 -10.457  -4.392  1.00  0.00           C  
ATOM    542  C   SER A  40     -13.383 -11.476  -3.260  1.00  0.00           C  
ATOM    543  O   SER A  40     -13.590 -11.118  -2.101  1.00  0.00           O  
ATOM    544  CB  SER A  40     -11.854  -9.986  -4.565  1.00  0.00           C  
ATOM    545  OG  SER A  40     -11.588  -9.641  -5.913  1.00  0.00           O  
ATOM    546  H   SER A  40     -13.785  -8.480  -3.812  1.00  0.00           H  
ATOM    547  HA  SER A  40     -13.628 -10.926  -5.308  1.00  0.00           H  
ATOM    548  HB2 SER A  40     -11.684  -9.121  -3.943  1.00  0.00           H  
ATOM    549  HB3 SER A  40     -11.183 -10.780  -4.269  1.00  0.00           H  
ATOM    550  HG  SER A  40     -11.281  -8.732  -5.956  1.00  0.00           H  
ATOM    551  N   SER A  41     -13.219 -12.750  -3.605  1.00  0.00           N  
ATOM    552  CA  SER A  41     -13.279 -13.823  -2.620  1.00  0.00           C  
ATOM    553  C   SER A  41     -11.882 -14.341  -2.295  1.00  0.00           C  
ATOM    554  O   SER A  41     -11.206 -14.914  -3.149  1.00  0.00           O  
ATOM    555  CB  SER A  41     -14.154 -14.968  -3.134  1.00  0.00           C  
ATOM    556  OG  SER A  41     -15.513 -14.575  -3.214  1.00  0.00           O  
ATOM    557  H   SER A  41     -13.057 -12.972  -4.546  1.00  0.00           H  
ATOM    558  HA  SER A  41     -13.719 -13.421  -1.719  1.00  0.00           H  
ATOM    559  HB2 SER A  41     -13.818 -15.260  -4.117  1.00  0.00           H  
ATOM    560  HB3 SER A  41     -14.073 -15.809  -2.460  1.00  0.00           H  
ATOM    561  HG  SER A  41     -15.738 -14.041  -2.448  1.00  0.00           H  
ATOM    562  N   GLY A  42     -11.454 -14.136  -1.053  1.00  0.00           N  
ATOM    563  CA  GLY A  42     -10.140 -14.588  -0.636  1.00  0.00           C  
ATOM    564  C   GLY A  42      -9.866 -14.305   0.828  1.00  0.00           C  
ATOM    565  O   GLY A  42      -9.825 -13.138   1.215  1.00  0.00           O  
ATOM    566  H   GLY A  42     -12.036 -13.673  -0.414  1.00  0.00           H  
ATOM    567  HA2 GLY A  42     -10.066 -15.651  -0.807  1.00  0.00           H  
ATOM    568  HA3 GLY A  42      -9.393 -14.085  -1.233  1.00  0.00           H  
TER     569      GLY A  42                                                      
HETATM  570 ZN    ZN A 201      -4.973  -3.221   1.353  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      12.580   4.830 -18.371  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.883   5.605 -17.183  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.229   6.973 -17.200  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.462   7.768 -18.110  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.985   3.946 -18.493  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.538   5.064 -16.315  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.954   5.733 -17.113  1.00  0.00           H  
ATOM      8  N   SER A   2      11.406   7.246 -16.193  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.711   8.524 -16.099  1.00  0.00           C  
ATOM     10  C   SER A   2      11.541   9.538 -15.316  1.00  0.00           C  
ATOM     11  O   SER A   2      11.584   9.503 -14.086  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.347   8.340 -15.430  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.490   7.878 -14.099  1.00  0.00           O  
ATOM     14  H   SER A   2      11.261   6.570 -15.498  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.563   8.896 -17.102  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.825   9.284 -15.417  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.770   7.617 -15.990  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.312   7.388 -14.016  1.00  0.00           H  
ATOM     19  N   SER A   3      12.198  10.439 -16.039  1.00  0.00           N  
ATOM     20  CA  SER A   3      13.031  11.460 -15.413  1.00  0.00           C  
ATOM     21  C   SER A   3      12.349  12.033 -14.174  1.00  0.00           C  
ATOM     22  O   SER A   3      11.187  12.434 -14.221  1.00  0.00           O  
ATOM     23  CB  SER A   3      13.332  12.582 -16.409  1.00  0.00           C  
ATOM     24  OG  SER A   3      12.226  13.458 -16.539  1.00  0.00           O  
ATOM     25  H   SER A   3      12.124  10.414 -17.016  1.00  0.00           H  
ATOM     26  HA  SER A   3      13.959  10.995 -15.116  1.00  0.00           H  
ATOM     27  HB2 SER A   3      14.184  13.147 -16.063  1.00  0.00           H  
ATOM     28  HB3 SER A   3      13.552  12.153 -17.375  1.00  0.00           H  
ATOM     29  HG  SER A   3      11.415  12.982 -16.345  1.00  0.00           H  
ATOM     30  N   GLY A   4      13.082  12.066 -13.065  1.00  0.00           N  
ATOM     31  CA  GLY A   4      12.532  12.591 -11.829  1.00  0.00           C  
ATOM     32  C   GLY A   4      12.662  11.615 -10.677  1.00  0.00           C  
ATOM     33  O   GLY A   4      12.474  10.411 -10.851  1.00  0.00           O  
ATOM     34  H   GLY A   4      14.003  11.732 -13.087  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      13.052  13.503 -11.575  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      11.487  12.815 -11.980  1.00  0.00           H  
ATOM     37  N   SER A   5      12.985  12.134  -9.497  1.00  0.00           N  
ATOM     38  CA  SER A   5      13.145  11.298  -8.312  1.00  0.00           C  
ATOM     39  C   SER A   5      11.828  11.179  -7.550  1.00  0.00           C  
ATOM     40  O   SER A   5      11.802  11.247  -6.321  1.00  0.00           O  
ATOM     41  CB  SER A   5      14.226  11.876  -7.397  1.00  0.00           C  
ATOM     42  OG  SER A   5      15.522  11.550  -7.871  1.00  0.00           O  
ATOM     43  H   SER A   5      13.121  13.102  -9.422  1.00  0.00           H  
ATOM     44  HA  SER A   5      13.448  10.315  -8.639  1.00  0.00           H  
ATOM     45  HB2 SER A   5      14.129  12.950  -7.362  1.00  0.00           H  
ATOM     46  HB3 SER A   5      14.107  11.470  -6.403  1.00  0.00           H  
ATOM     47  HG  SER A   5      15.513  10.667  -8.248  1.00  0.00           H  
ATOM     48  N   SER A   6      10.738  11.001  -8.289  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.417  10.877  -7.684  1.00  0.00           C  
ATOM     50  C   SER A   6       8.483  10.069  -8.581  1.00  0.00           C  
ATOM     51  O   SER A   6       8.822   9.747  -9.719  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.820  12.261  -7.422  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.303  12.827  -8.613  1.00  0.00           O  
ATOM     54  H   SER A   6      10.824  10.956  -9.264  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.530  10.359  -6.743  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.020  12.174  -6.702  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.588  12.912  -7.030  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.352  12.702  -8.641  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.304   9.745  -8.058  1.00  0.00           N  
ATOM     60  CA  GLY A   7       6.339   8.978  -8.824  1.00  0.00           C  
ATOM     61  C   GLY A   7       5.756   7.825  -8.032  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.733   7.977  -7.365  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.088  10.030  -7.145  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.537   9.633  -9.130  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.825   8.585  -9.704  1.00  0.00           H  
ATOM     66  N   GLU A   8       6.407   6.668  -8.106  1.00  0.00           N  
ATOM     67  CA  GLU A   8       5.944   5.484  -7.392  1.00  0.00           C  
ATOM     68  C   GLU A   8       6.132   5.649  -5.887  1.00  0.00           C  
ATOM     69  O   GLU A   8       7.116   6.234  -5.432  1.00  0.00           O  
ATOM     70  CB  GLU A   8       6.695   4.243  -7.878  1.00  0.00           C  
ATOM     71  CG  GLU A   8       8.134   4.174  -7.396  1.00  0.00           C  
ATOM     72  CD  GLU A   8       8.790   2.842  -7.705  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       8.072   1.821  -7.736  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      10.020   2.821  -7.916  1.00  0.00           O  
ATOM     75  H   GLU A   8       7.217   6.610  -8.655  1.00  0.00           H  
ATOM     76  HA  GLU A   8       4.892   5.362  -7.600  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       6.176   3.363  -7.527  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       6.699   4.239  -8.958  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       8.700   4.957  -7.879  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       8.150   4.327  -6.327  1.00  0.00           H  
ATOM     81  N   LYS A   9       5.181   5.129  -5.118  1.00  0.00           N  
ATOM     82  CA  LYS A   9       5.240   5.217  -3.663  1.00  0.00           C  
ATOM     83  C   LYS A   9       5.970   4.013  -3.075  1.00  0.00           C  
ATOM     84  O   LYS A   9       5.860   2.890  -3.566  1.00  0.00           O  
ATOM     85  CB  LYS A   9       3.828   5.306  -3.080  1.00  0.00           C  
ATOM     86  CG  LYS A   9       3.197   6.680  -3.222  1.00  0.00           C  
ATOM     87  CD  LYS A   9       2.662   6.906  -4.626  1.00  0.00           C  
ATOM     88  CE  LYS A   9       1.382   6.120  -4.867  1.00  0.00           C  
ATOM     89  NZ  LYS A   9       0.934   6.212  -6.284  1.00  0.00           N  
ATOM     90  H   LYS A   9       4.421   4.675  -5.539  1.00  0.00           H  
ATOM     91  HA  LYS A   9       5.784   6.113  -3.407  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       3.197   4.589  -3.584  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       3.870   5.059  -2.029  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       2.382   6.766  -2.519  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       3.942   7.432  -3.005  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       2.455   7.957  -4.758  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       3.408   6.591  -5.341  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       1.560   5.084  -4.621  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       0.607   6.514  -4.227  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9       1.078   5.300  -6.765  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9       1.478   6.944  -6.784  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -0.075   6.457  -6.325  1.00  0.00           H  
ATOM    103  N   PRO A  10       6.731   4.251  -1.997  1.00  0.00           N  
ATOM    104  CA  PRO A  10       7.492   3.198  -1.317  1.00  0.00           C  
ATOM    105  C   PRO A  10       6.589   2.212  -0.584  1.00  0.00           C  
ATOM    106  O   PRO A  10       6.762   0.998  -0.692  1.00  0.00           O  
ATOM    107  CB  PRO A  10       8.358   3.973  -0.321  1.00  0.00           C  
ATOM    108  CG  PRO A  10       7.608   5.235  -0.069  1.00  0.00           C  
ATOM    109  CD  PRO A  10       6.908   5.566  -1.358  1.00  0.00           C  
ATOM    110  HA  PRO A  10       8.126   2.659  -2.006  1.00  0.00           H  
ATOM    111  HB2 PRO A  10       8.475   3.394   0.584  1.00  0.00           H  
ATOM    112  HB3 PRO A  10       9.326   4.169  -0.757  1.00  0.00           H  
ATOM    113  HG2 PRO A  10       6.888   5.083   0.721  1.00  0.00           H  
ATOM    114  HG3 PRO A  10       8.297   6.024   0.196  1.00  0.00           H  
ATOM    115  HD2 PRO A  10       5.953   6.030  -1.160  1.00  0.00           H  
ATOM    116  HD3 PRO A  10       7.524   6.210  -1.967  1.00  0.00           H  
ATOM    117  N   TYR A  11       5.626   2.742   0.162  1.00  0.00           N  
ATOM    118  CA  TYR A  11       4.696   1.908   0.915  1.00  0.00           C  
ATOM    119  C   TYR A  11       3.626   1.321   0.000  1.00  0.00           C  
ATOM    120  O   TYR A  11       3.013   2.034  -0.795  1.00  0.00           O  
ATOM    121  CB  TYR A  11       4.039   2.721   2.032  1.00  0.00           C  
ATOM    122  CG  TYR A  11       5.022   3.517   2.860  1.00  0.00           C  
ATOM    123  CD1 TYR A  11       5.373   4.812   2.502  1.00  0.00           C  
ATOM    124  CD2 TYR A  11       5.598   2.974   4.002  1.00  0.00           C  
ATOM    125  CE1 TYR A  11       6.271   5.543   3.256  1.00  0.00           C  
ATOM    126  CE2 TYR A  11       6.496   3.697   4.763  1.00  0.00           C  
ATOM    127  CZ  TYR A  11       6.829   4.981   4.385  1.00  0.00           C  
ATOM    128  OH  TYR A  11       7.723   5.706   5.140  1.00  0.00           O  
ATOM    129  H   TYR A  11       5.538   3.716   0.209  1.00  0.00           H  
ATOM    130  HA  TYR A  11       5.260   1.099   1.357  1.00  0.00           H  
ATOM    131  HB2 TYR A  11       3.335   3.414   1.597  1.00  0.00           H  
ATOM    132  HB3 TYR A  11       3.513   2.049   2.695  1.00  0.00           H  
ATOM    133  HD1 TYR A  11       4.934   5.250   1.617  1.00  0.00           H  
ATOM    134  HD2 TYR A  11       5.334   1.968   4.295  1.00  0.00           H  
ATOM    135  HE1 TYR A  11       6.532   6.549   2.961  1.00  0.00           H  
ATOM    136  HE2 TYR A  11       6.933   3.258   5.647  1.00  0.00           H  
ATOM    137  HH  TYR A  11       7.582   5.519   6.071  1.00  0.00           H  
ATOM    138  N   VAL A  12       3.406   0.016   0.119  1.00  0.00           N  
ATOM    139  CA  VAL A  12       2.409  -0.669  -0.695  1.00  0.00           C  
ATOM    140  C   VAL A  12       1.749  -1.803   0.081  1.00  0.00           C  
ATOM    141  O   VAL A  12       2.402  -2.778   0.453  1.00  0.00           O  
ATOM    142  CB  VAL A  12       3.031  -1.238  -1.984  1.00  0.00           C  
ATOM    143  CG1 VAL A  12       2.010  -2.065  -2.750  1.00  0.00           C  
ATOM    144  CG2 VAL A  12       3.580  -0.116  -2.852  1.00  0.00           C  
ATOM    145  H   VAL A  12       3.926  -0.499   0.770  1.00  0.00           H  
ATOM    146  HA  VAL A  12       1.653   0.052  -0.974  1.00  0.00           H  
ATOM    147  HB  VAL A  12       3.851  -1.885  -1.708  1.00  0.00           H  
ATOM    148 HG11 VAL A  12       1.987  -3.068  -2.351  1.00  0.00           H  
ATOM    149 HG12 VAL A  12       1.034  -1.614  -2.651  1.00  0.00           H  
ATOM    150 HG13 VAL A  12       2.286  -2.100  -3.794  1.00  0.00           H  
ATOM    151 HG21 VAL A  12       4.280  -0.522  -3.566  1.00  0.00           H  
ATOM    152 HG22 VAL A  12       2.767   0.363  -3.376  1.00  0.00           H  
ATOM    153 HG23 VAL A  12       4.083   0.609  -2.228  1.00  0.00           H  
ATOM    154  N   CYS A  13       0.449  -1.669   0.323  1.00  0.00           N  
ATOM    155  CA  CYS A  13      -0.301  -2.681   1.056  1.00  0.00           C  
ATOM    156  C   CYS A  13      -0.088  -4.064   0.446  1.00  0.00           C  
ATOM    157  O   CYS A  13       0.328  -4.188  -0.706  1.00  0.00           O  
ATOM    158  CB  CYS A  13      -1.792  -2.338   1.060  1.00  0.00           C  
ATOM    159  SG  CYS A  13      -2.862  -3.677   1.678  1.00  0.00           S  
ATOM    160  H   CYS A  13      -0.017  -0.868   0.001  1.00  0.00           H  
ATOM    161  HA  CYS A  13       0.060  -2.691   2.073  1.00  0.00           H  
ATOM    162  HB2 CYS A  13      -1.953  -1.474   1.688  1.00  0.00           H  
ATOM    163  HB3 CYS A  13      -2.103  -2.107   0.052  1.00  0.00           H  
ATOM    164  N   SER A  14      -0.376  -5.100   1.227  1.00  0.00           N  
ATOM    165  CA  SER A  14      -0.213  -6.474   0.766  1.00  0.00           C  
ATOM    166  C   SER A  14      -1.568  -7.148   0.576  1.00  0.00           C  
ATOM    167  O   SER A  14      -1.740  -7.982  -0.313  1.00  0.00           O  
ATOM    168  CB  SER A  14       0.631  -7.271   1.762  1.00  0.00           C  
ATOM    169  OG  SER A  14       0.957  -8.550   1.245  1.00  0.00           O  
ATOM    170  H   SER A  14      -0.704  -4.936   2.136  1.00  0.00           H  
ATOM    171  HA  SER A  14       0.298  -6.445  -0.185  1.00  0.00           H  
ATOM    172  HB2 SER A  14       1.545  -6.735   1.965  1.00  0.00           H  
ATOM    173  HB3 SER A  14       0.075  -7.398   2.680  1.00  0.00           H  
ATOM    174  HG  SER A  14       1.673  -8.931   1.759  1.00  0.00           H  
ATOM    175  N   ASP A  15      -2.528  -6.779   1.417  1.00  0.00           N  
ATOM    176  CA  ASP A  15      -3.870  -7.346   1.343  1.00  0.00           C  
ATOM    177  C   ASP A  15      -4.458  -7.167  -0.053  1.00  0.00           C  
ATOM    178  O   ASP A  15      -4.793  -8.142  -0.727  1.00  0.00           O  
ATOM    179  CB  ASP A  15      -4.781  -6.692   2.382  1.00  0.00           C  
ATOM    180  CG  ASP A  15      -4.336  -6.976   3.803  1.00  0.00           C  
ATOM    181  OD1 ASP A  15      -3.111  -7.007   4.047  1.00  0.00           O  
ATOM    182  OD2 ASP A  15      -5.212  -7.166   4.672  1.00  0.00           O  
ATOM    183  H   ASP A  15      -2.330  -6.108   2.104  1.00  0.00           H  
ATOM    184  HA  ASP A  15      -3.796  -8.402   1.556  1.00  0.00           H  
ATOM    185  HB2 ASP A  15      -4.779  -5.622   2.231  1.00  0.00           H  
ATOM    186  HB3 ASP A  15      -5.786  -7.067   2.257  1.00  0.00           H  
ATOM    187  N   CYS A  16      -4.584  -5.916  -0.481  1.00  0.00           N  
ATOM    188  CA  CYS A  16      -5.133  -5.608  -1.796  1.00  0.00           C  
ATOM    189  C   CYS A  16      -4.032  -5.174  -2.758  1.00  0.00           C  
ATOM    190  O   CYS A  16      -4.021  -5.567  -3.924  1.00  0.00           O  
ATOM    191  CB  CYS A  16      -6.191  -4.508  -1.684  1.00  0.00           C  
ATOM    192  SG  CYS A  16      -5.557  -2.931  -1.028  1.00  0.00           S  
ATOM    193  H   CYS A  16      -4.299  -5.180   0.102  1.00  0.00           H  
ATOM    194  HA  CYS A  16      -5.597  -6.503  -2.180  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      -6.602  -4.313  -2.665  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      -6.981  -4.843  -1.029  1.00  0.00           H  
ATOM    197  N   GLY A  17      -3.105  -4.360  -2.261  1.00  0.00           N  
ATOM    198  CA  GLY A  17      -2.012  -3.886  -3.089  1.00  0.00           C  
ATOM    199  C   GLY A  17      -2.081  -2.393  -3.342  1.00  0.00           C  
ATOM    200  O   GLY A  17      -1.599  -1.905  -4.365  1.00  0.00           O  
ATOM    201  H   GLY A  17      -3.165  -4.079  -1.324  1.00  0.00           H  
ATOM    202  HA2 GLY A  17      -1.078  -4.115  -2.598  1.00  0.00           H  
ATOM    203  HA3 GLY A  17      -2.045  -4.402  -4.038  1.00  0.00           H  
ATOM    204  N   LYS A  18      -2.684  -1.664  -2.409  1.00  0.00           N  
ATOM    205  CA  LYS A  18      -2.815  -0.217  -2.534  1.00  0.00           C  
ATOM    206  C   LYS A  18      -1.524   0.485  -2.125  1.00  0.00           C  
ATOM    207  O   LYS A  18      -0.992   0.242  -1.042  1.00  0.00           O  
ATOM    208  CB  LYS A  18      -3.977   0.287  -1.674  1.00  0.00           C  
ATOM    209  CG  LYS A  18      -4.635   1.543  -2.216  1.00  0.00           C  
ATOM    210  CD  LYS A  18      -6.106   1.608  -1.842  1.00  0.00           C  
ATOM    211  CE  LYS A  18      -6.973   0.886  -2.863  1.00  0.00           C  
ATOM    212  NZ  LYS A  18      -8.342   1.466  -2.938  1.00  0.00           N  
ATOM    213  H   LYS A  18      -3.048  -2.110  -1.615  1.00  0.00           H  
ATOM    214  HA  LYS A  18      -3.021   0.009  -3.569  1.00  0.00           H  
ATOM    215  HB2 LYS A  18      -4.726  -0.489  -1.612  1.00  0.00           H  
ATOM    216  HB3 LYS A  18      -3.608   0.499  -0.681  1.00  0.00           H  
ATOM    217  HG2 LYS A  18      -4.133   2.407  -1.807  1.00  0.00           H  
ATOM    218  HG3 LYS A  18      -4.546   1.550  -3.293  1.00  0.00           H  
ATOM    219  HD2 LYS A  18      -6.245   1.144  -0.877  1.00  0.00           H  
ATOM    220  HD3 LYS A  18      -6.411   2.644  -1.793  1.00  0.00           H  
ATOM    221  HE2 LYS A  18      -6.505   0.964  -3.832  1.00  0.00           H  
ATOM    222  HE3 LYS A  18      -7.046  -0.154  -2.582  1.00  0.00           H  
ATOM    223  HZ1 LYS A  18      -8.385   2.353  -2.396  1.00  0.00           H  
ATOM    224  HZ2 LYS A  18      -9.035   0.798  -2.543  1.00  0.00           H  
ATOM    225  HZ3 LYS A  18      -8.593   1.664  -3.927  1.00  0.00           H  
ATOM    226  N   ALA A  19      -1.027   1.355  -2.997  1.00  0.00           N  
ATOM    227  CA  ALA A  19       0.199   2.094  -2.724  1.00  0.00           C  
ATOM    228  C   ALA A  19      -0.083   3.338  -1.888  1.00  0.00           C  
ATOM    229  O   ALA A  19      -1.184   3.888  -1.929  1.00  0.00           O  
ATOM    230  CB  ALA A  19       0.886   2.476  -4.027  1.00  0.00           C  
ATOM    231  H   ALA A  19      -1.497   1.505  -3.843  1.00  0.00           H  
ATOM    232  HA  ALA A  19       0.864   1.445  -2.172  1.00  0.00           H  
ATOM    233  HB1 ALA A  19       0.724   1.701  -4.760  1.00  0.00           H  
ATOM    234  HB2 ALA A  19       0.475   3.407  -4.390  1.00  0.00           H  
ATOM    235  HB3 ALA A  19       1.946   2.594  -3.854  1.00  0.00           H  
ATOM    236  N   PHE A  20       0.916   3.775  -1.130  1.00  0.00           N  
ATOM    237  CA  PHE A  20       0.774   4.954  -0.283  1.00  0.00           C  
ATOM    238  C   PHE A  20       2.109   5.676  -0.127  1.00  0.00           C  
ATOM    239  O   PHE A  20       3.138   5.054   0.143  1.00  0.00           O  
ATOM    240  CB  PHE A  20       0.233   4.557   1.092  1.00  0.00           C  
ATOM    241  CG  PHE A  20      -1.068   3.809   1.031  1.00  0.00           C  
ATOM    242  CD1 PHE A  20      -1.083   2.426   0.936  1.00  0.00           C  
ATOM    243  CD2 PHE A  20      -2.275   4.487   1.069  1.00  0.00           C  
ATOM    244  CE1 PHE A  20      -2.279   1.736   0.879  1.00  0.00           C  
ATOM    245  CE2 PHE A  20      -3.474   3.802   1.013  1.00  0.00           C  
ATOM    246  CZ  PHE A  20      -3.476   2.424   0.919  1.00  0.00           C  
ATOM    247  H   PHE A  20       1.770   3.294  -1.140  1.00  0.00           H  
ATOM    248  HA  PHE A  20       0.071   5.620  -0.758  1.00  0.00           H  
ATOM    249  HB2 PHE A  20       0.955   3.926   1.587  1.00  0.00           H  
ATOM    250  HB3 PHE A  20       0.077   5.449   1.681  1.00  0.00           H  
ATOM    251  HD1 PHE A  20      -0.148   1.887   0.906  1.00  0.00           H  
ATOM    252  HD2 PHE A  20      -2.275   5.566   1.144  1.00  0.00           H  
ATOM    253  HE1 PHE A  20      -2.278   0.658   0.806  1.00  0.00           H  
ATOM    254  HE2 PHE A  20      -4.408   4.343   1.044  1.00  0.00           H  
ATOM    255  HZ  PHE A  20      -4.411   1.886   0.874  1.00  0.00           H  
ATOM    256  N   THR A  21       2.086   6.994  -0.300  1.00  0.00           N  
ATOM    257  CA  THR A  21       3.293   7.802  -0.181  1.00  0.00           C  
ATOM    258  C   THR A  21       3.807   7.815   1.254  1.00  0.00           C  
ATOM    259  O   THR A  21       5.007   7.688   1.496  1.00  0.00           O  
ATOM    260  CB  THR A  21       3.047   9.252  -0.639  1.00  0.00           C  
ATOM    261  OG1 THR A  21       2.574   9.264  -1.991  1.00  0.00           O  
ATOM    262  CG2 THR A  21       4.321  10.076  -0.535  1.00  0.00           C  
ATOM    263  H   THR A  21       1.236   7.432  -0.514  1.00  0.00           H  
ATOM    264  HA  THR A  21       4.049   7.368  -0.820  1.00  0.00           H  
ATOM    265  HB  THR A  21       2.296   9.693   0.001  1.00  0.00           H  
ATOM    266  HG1 THR A  21       2.796  10.104  -2.400  1.00  0.00           H  
ATOM    267 HG21 THR A  21       4.756   9.943   0.444  1.00  0.00           H  
ATOM    268 HG22 THR A  21       4.087  11.120  -0.686  1.00  0.00           H  
ATOM    269 HG23 THR A  21       5.023   9.751  -1.288  1.00  0.00           H  
ATOM    270  N   PHE A  22       2.890   7.969   2.204  1.00  0.00           N  
ATOM    271  CA  PHE A  22       3.251   7.999   3.617  1.00  0.00           C  
ATOM    272  C   PHE A  22       2.827   6.709   4.314  1.00  0.00           C  
ATOM    273  O   PHE A  22       1.849   6.071   3.923  1.00  0.00           O  
ATOM    274  CB  PHE A  22       2.602   9.201   4.305  1.00  0.00           C  
ATOM    275  CG  PHE A  22       2.772  10.488   3.550  1.00  0.00           C  
ATOM    276  CD1 PHE A  22       4.029  11.048   3.382  1.00  0.00           C  
ATOM    277  CD2 PHE A  22       1.675  11.139   3.009  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       4.189  12.232   2.688  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       1.829  12.323   2.313  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       3.087  12.871   2.153  1.00  0.00           C  
ATOM    281  H   PHE A  22       1.949   8.065   1.949  1.00  0.00           H  
ATOM    282  HA  PHE A  22       4.324   8.093   3.682  1.00  0.00           H  
ATOM    283  HB2 PHE A  22       1.544   9.017   4.413  1.00  0.00           H  
ATOM    284  HB3 PHE A  22       3.042   9.328   5.283  1.00  0.00           H  
ATOM    285  HD1 PHE A  22       4.891  10.548   3.800  1.00  0.00           H  
ATOM    286  HD2 PHE A  22       0.691  10.713   3.134  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       5.174  12.657   2.565  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       0.967  12.821   1.896  1.00  0.00           H  
ATOM    289  HZ  PHE A  22       3.210  13.796   1.610  1.00  0.00           H  
ATOM    290  N   LYS A  23       3.571   6.331   5.348  1.00  0.00           N  
ATOM    291  CA  LYS A  23       3.274   5.118   6.101  1.00  0.00           C  
ATOM    292  C   LYS A  23       1.944   5.247   6.837  1.00  0.00           C  
ATOM    293  O   LYS A  23       1.064   4.397   6.701  1.00  0.00           O  
ATOM    294  CB  LYS A  23       4.396   4.827   7.101  1.00  0.00           C  
ATOM    295  CG  LYS A  23       4.132   3.612   7.974  1.00  0.00           C  
ATOM    296  CD  LYS A  23       4.518   2.323   7.267  1.00  0.00           C  
ATOM    297  CE  LYS A  23       4.250   1.107   8.140  1.00  0.00           C  
ATOM    298  NZ  LYS A  23       5.248   0.981   9.238  1.00  0.00           N  
ATOM    299  H   LYS A  23       4.339   6.881   5.611  1.00  0.00           H  
ATOM    300  HA  LYS A  23       3.207   4.300   5.400  1.00  0.00           H  
ATOM    301  HB2 LYS A  23       5.313   4.660   6.555  1.00  0.00           H  
ATOM    302  HB3 LYS A  23       4.521   5.686   7.744  1.00  0.00           H  
ATOM    303  HG2 LYS A  23       4.711   3.700   8.881  1.00  0.00           H  
ATOM    304  HG3 LYS A  23       3.080   3.577   8.217  1.00  0.00           H  
ATOM    305  HD2 LYS A  23       3.942   2.234   6.358  1.00  0.00           H  
ATOM    306  HD3 LYS A  23       5.571   2.357   7.025  1.00  0.00           H  
ATOM    307  HE2 LYS A  23       3.264   1.200   8.570  1.00  0.00           H  
ATOM    308  HE3 LYS A  23       4.292   0.222   7.523  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23       6.018   1.667   9.101  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23       5.649   0.022   9.248  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23       4.795   1.164  10.156  1.00  0.00           H  
ATOM    312  N   SER A  24       1.804   6.316   7.615  1.00  0.00           N  
ATOM    313  CA  SER A  24       0.582   6.554   8.374  1.00  0.00           C  
ATOM    314  C   SER A  24      -0.650   6.224   7.537  1.00  0.00           C  
ATOM    315  O   SER A  24      -1.574   5.561   8.008  1.00  0.00           O  
ATOM    316  CB  SER A  24       0.522   8.010   8.839  1.00  0.00           C  
ATOM    317  OG  SER A  24       0.634   8.901   7.743  1.00  0.00           O  
ATOM    318  H   SER A  24       2.542   6.958   7.682  1.00  0.00           H  
ATOM    319  HA  SER A  24       0.598   5.908   9.239  1.00  0.00           H  
ATOM    320  HB2 SER A  24      -0.420   8.187   9.337  1.00  0.00           H  
ATOM    321  HB3 SER A  24       1.334   8.199   9.527  1.00  0.00           H  
ATOM    322  HG  SER A  24       1.261   8.549   7.108  1.00  0.00           H  
ATOM    323  N   GLN A  25      -0.655   6.692   6.293  1.00  0.00           N  
ATOM    324  CA  GLN A  25      -1.774   6.448   5.390  1.00  0.00           C  
ATOM    325  C   GLN A  25      -2.015   4.952   5.214  1.00  0.00           C  
ATOM    326  O   GLN A  25      -3.154   4.486   5.268  1.00  0.00           O  
ATOM    327  CB  GLN A  25      -1.510   7.097   4.030  1.00  0.00           C  
ATOM    328  CG  GLN A  25      -1.732   8.601   4.020  1.00  0.00           C  
ATOM    329  CD  GLN A  25      -3.187   8.974   3.814  1.00  0.00           C  
ATOM    330  OE1 GLN A  25      -4.062   8.552   4.570  1.00  0.00           O  
ATOM    331  NE2 GLN A  25      -3.453   9.771   2.786  1.00  0.00           N  
ATOM    332  H   GLN A  25       0.110   7.214   5.975  1.00  0.00           H  
ATOM    333  HA  GLN A  25      -2.655   6.893   5.826  1.00  0.00           H  
ATOM    334  HB2 GLN A  25      -0.487   6.904   3.745  1.00  0.00           H  
ATOM    335  HB3 GLN A  25      -2.169   6.653   3.299  1.00  0.00           H  
ATOM    336  HG2 GLN A  25      -1.403   9.007   4.965  1.00  0.00           H  
ATOM    337  HG3 GLN A  25      -1.147   9.033   3.221  1.00  0.00           H  
ATOM    338 HE21 GLN A  25      -2.706  10.068   2.225  1.00  0.00           H  
ATOM    339 HE22 GLN A  25      -4.385  10.028   2.628  1.00  0.00           H  
ATOM    340  N   LEU A  26      -0.937   4.205   5.005  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -1.032   2.761   4.821  1.00  0.00           C  
ATOM    342  C   LEU A  26      -1.563   2.085   6.081  1.00  0.00           C  
ATOM    343  O   LEU A  26      -2.565   1.371   6.038  1.00  0.00           O  
ATOM    344  CB  LEU A  26       0.337   2.183   4.457  1.00  0.00           C  
ATOM    345  CG  LEU A  26       0.435   0.657   4.427  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -0.427   0.088   3.310  1.00  0.00           C  
ATOM    347  CD2 LEU A  26       1.883   0.219   4.262  1.00  0.00           C  
ATOM    348  H   LEU A  26      -0.057   4.633   4.972  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -1.719   2.574   4.009  1.00  0.00           H  
ATOM    350  HB2 LEU A  26       0.601   2.550   3.477  1.00  0.00           H  
ATOM    351  HB3 LEU A  26       1.052   2.547   5.181  1.00  0.00           H  
ATOM    352  HG  LEU A  26       0.070   0.261   5.364  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -0.101   0.492   2.364  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -1.459   0.356   3.480  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -0.332  -0.988   3.295  1.00  0.00           H  
ATOM    356 HD21 LEU A  26       2.073  -0.640   4.889  1.00  0.00           H  
ATOM    357 HD22 LEU A  26       2.538   1.027   4.550  1.00  0.00           H  
ATOM    358 HD23 LEU A  26       2.064  -0.042   3.229  1.00  0.00           H  
ATOM    359  N   ILE A  27      -0.886   2.316   7.200  1.00  0.00           N  
ATOM    360  CA  ILE A  27      -1.292   1.733   8.473  1.00  0.00           C  
ATOM    361  C   ILE A  27      -2.806   1.789   8.645  1.00  0.00           C  
ATOM    362  O   ILE A  27      -3.444   0.784   8.958  1.00  0.00           O  
ATOM    363  CB  ILE A  27      -0.624   2.451   9.660  1.00  0.00           C  
ATOM    364  CG1 ILE A  27       0.899   2.359   9.549  1.00  0.00           C  
ATOM    365  CG2 ILE A  27      -1.101   1.854  10.976  1.00  0.00           C  
ATOM    366  CD1 ILE A  27       1.631   3.287  10.492  1.00  0.00           C  
ATOM    367  H   ILE A  27      -0.095   2.894   7.170  1.00  0.00           H  
ATOM    368  HA  ILE A  27      -0.978   0.699   8.480  1.00  0.00           H  
ATOM    369  HB  ILE A  27      -0.918   3.489   9.636  1.00  0.00           H  
ATOM    370 HG12 ILE A  27       1.210   1.350   9.770  1.00  0.00           H  
ATOM    371 HG13 ILE A  27       1.194   2.609   8.540  1.00  0.00           H  
ATOM    372 HG21 ILE A  27      -2.023   1.315  10.813  1.00  0.00           H  
ATOM    373 HG22 ILE A  27      -0.351   1.178  11.357  1.00  0.00           H  
ATOM    374 HG23 ILE A  27      -1.269   2.646  11.691  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       1.276   4.298  10.350  1.00  0.00           H  
ATOM    376 HD12 ILE A  27       1.447   2.983  11.512  1.00  0.00           H  
ATOM    377 HD13 ILE A  27       2.690   3.247  10.289  1.00  0.00           H  
ATOM    378  N   VAL A  28      -3.376   2.972   8.437  1.00  0.00           N  
ATOM    379  CA  VAL A  28      -4.816   3.160   8.566  1.00  0.00           C  
ATOM    380  C   VAL A  28      -5.571   2.361   7.510  1.00  0.00           C  
ATOM    381  O   VAL A  28      -6.612   1.767   7.792  1.00  0.00           O  
ATOM    382  CB  VAL A  28      -5.201   4.646   8.444  1.00  0.00           C  
ATOM    383  CG1 VAL A  28      -6.707   4.820   8.571  1.00  0.00           C  
ATOM    384  CG2 VAL A  28      -4.471   5.474   9.490  1.00  0.00           C  
ATOM    385  H   VAL A  28      -2.815   3.736   8.190  1.00  0.00           H  
ATOM    386  HA  VAL A  28      -5.112   2.813   9.546  1.00  0.00           H  
ATOM    387  HB  VAL A  28      -4.902   4.995   7.466  1.00  0.00           H  
ATOM    388 HG11 VAL A  28      -7.186   3.853   8.518  1.00  0.00           H  
ATOM    389 HG12 VAL A  28      -6.938   5.286   9.517  1.00  0.00           H  
ATOM    390 HG13 VAL A  28      -7.066   5.443   7.765  1.00  0.00           H  
ATOM    391 HG21 VAL A  28      -5.057   6.348   9.732  1.00  0.00           H  
ATOM    392 HG22 VAL A  28      -4.326   4.880  10.381  1.00  0.00           H  
ATOM    393 HG23 VAL A  28      -3.510   5.780   9.102  1.00  0.00           H  
ATOM    394  N   HIS A  29      -5.040   2.352   6.291  1.00  0.00           N  
ATOM    395  CA  HIS A  29      -5.664   1.625   5.191  1.00  0.00           C  
ATOM    396  C   HIS A  29      -5.737   0.132   5.499  1.00  0.00           C  
ATOM    397  O   HIS A  29      -6.823  -0.442   5.577  1.00  0.00           O  
ATOM    398  CB  HIS A  29      -4.886   1.852   3.895  1.00  0.00           C  
ATOM    399  CG  HIS A  29      -5.063   0.757   2.890  1.00  0.00           C  
ATOM    400  ND1 HIS A  29      -6.086   0.742   1.965  1.00  0.00           N  
ATOM    401  CD2 HIS A  29      -4.339  -0.365   2.666  1.00  0.00           C  
ATOM    402  CE1 HIS A  29      -5.985  -0.342   1.217  1.00  0.00           C  
ATOM    403  NE2 HIS A  29      -4.932  -1.031   1.622  1.00  0.00           N  
ATOM    404  H   HIS A  29      -4.209   2.844   6.128  1.00  0.00           H  
ATOM    405  HA  HIS A  29      -6.667   2.004   5.070  1.00  0.00           H  
ATOM    406  HB2 HIS A  29      -5.217   2.775   3.442  1.00  0.00           H  
ATOM    407  HB3 HIS A  29      -3.832   1.927   4.124  1.00  0.00           H  
ATOM    408  HD1 HIS A  29      -6.783   1.423   1.873  1.00  0.00           H  
ATOM    409  HD2 HIS A  29      -3.458  -0.679   3.208  1.00  0.00           H  
ATOM    410  HE1 HIS A  29      -6.648  -0.619   0.412  1.00  0.00           H  
ATOM    411  N   GLN A  30      -4.575  -0.489   5.672  1.00  0.00           N  
ATOM    412  CA  GLN A  30      -4.509  -1.915   5.969  1.00  0.00           C  
ATOM    413  C   GLN A  30      -5.649  -2.333   6.892  1.00  0.00           C  
ATOM    414  O   GLN A  30      -6.093  -3.480   6.868  1.00  0.00           O  
ATOM    415  CB  GLN A  30      -3.164  -2.262   6.611  1.00  0.00           C  
ATOM    416  CG  GLN A  30      -1.978  -2.071   5.679  1.00  0.00           C  
ATOM    417  CD  GLN A  30      -0.767  -2.878   6.104  1.00  0.00           C  
ATOM    418  OE1 GLN A  30      -0.717  -3.406   7.215  1.00  0.00           O  
ATOM    419  NE2 GLN A  30       0.218  -2.977   5.219  1.00  0.00           N  
ATOM    420  H   GLN A  30      -3.744   0.023   5.597  1.00  0.00           H  
ATOM    421  HA  GLN A  30      -4.602  -2.453   5.038  1.00  0.00           H  
ATOM    422  HB2 GLN A  30      -3.019  -1.633   7.477  1.00  0.00           H  
ATOM    423  HB3 GLN A  30      -3.185  -3.295   6.925  1.00  0.00           H  
ATOM    424  HG2 GLN A  30      -2.265  -2.378   4.685  1.00  0.00           H  
ATOM    425  HG3 GLN A  30      -1.710  -1.025   5.669  1.00  0.00           H  
ATOM    426 HE21 GLN A  30       0.109  -2.529   4.354  1.00  0.00           H  
ATOM    427 HE22 GLN A  30       1.013  -3.492   5.468  1.00  0.00           H  
ATOM    428  N   GLY A  31      -6.119  -1.392   7.707  1.00  0.00           N  
ATOM    429  CA  GLY A  31      -7.203  -1.682   8.627  1.00  0.00           C  
ATOM    430  C   GLY A  31      -8.453  -2.164   7.917  1.00  0.00           C  
ATOM    431  O   GLY A  31      -9.071  -3.145   8.332  1.00  0.00           O  
ATOM    432  H   GLY A  31      -5.726  -0.495   7.683  1.00  0.00           H  
ATOM    433  HA2 GLY A  31      -6.878  -2.444   9.320  1.00  0.00           H  
ATOM    434  HA3 GLY A  31      -7.440  -0.785   9.180  1.00  0.00           H  
ATOM    435  N   ILE A  32      -8.826  -1.473   6.846  1.00  0.00           N  
ATOM    436  CA  ILE A  32     -10.011  -1.836   6.078  1.00  0.00           C  
ATOM    437  C   ILE A  32     -10.137  -3.350   5.946  1.00  0.00           C  
ATOM    438  O   ILE A  32     -11.234  -3.878   5.760  1.00  0.00           O  
ATOM    439  CB  ILE A  32      -9.984  -1.210   4.672  1.00  0.00           C  
ATOM    440  CG1 ILE A  32      -8.893  -1.862   3.820  1.00  0.00           C  
ATOM    441  CG2 ILE A  32      -9.763   0.293   4.765  1.00  0.00           C  
ATOM    442  CD1 ILE A  32      -9.219  -1.895   2.343  1.00  0.00           C  
ATOM    443  H   ILE A  32      -8.293  -0.701   6.565  1.00  0.00           H  
ATOM    444  HA  ILE A  32     -10.877  -1.458   6.603  1.00  0.00           H  
ATOM    445  HB  ILE A  32     -10.943  -1.380   4.207  1.00  0.00           H  
ATOM    446 HG12 ILE A  32      -7.972  -1.313   3.944  1.00  0.00           H  
ATOM    447 HG13 ILE A  32      -8.748  -2.880   4.152  1.00  0.00           H  
ATOM    448 HG21 ILE A  32     -10.002   0.751   3.817  1.00  0.00           H  
ATOM    449 HG22 ILE A  32     -10.403   0.703   5.532  1.00  0.00           H  
ATOM    450 HG23 ILE A  32      -8.731   0.491   5.012  1.00  0.00           H  
ATOM    451 HD11 ILE A  32      -9.834  -1.043   2.091  1.00  0.00           H  
ATOM    452 HD12 ILE A  32      -8.303  -1.859   1.771  1.00  0.00           H  
ATOM    453 HD13 ILE A  32      -9.752  -2.805   2.112  1.00  0.00           H  
ATOM    454  N   HIS A  33      -9.008  -4.044   6.045  1.00  0.00           N  
ATOM    455  CA  HIS A  33      -8.992  -5.498   5.939  1.00  0.00           C  
ATOM    456  C   HIS A  33      -9.160  -6.145   7.311  1.00  0.00           C  
ATOM    457  O   HIS A  33      -8.428  -7.069   7.667  1.00  0.00           O  
ATOM    458  CB  HIS A  33      -7.688  -5.970   5.296  1.00  0.00           C  
ATOM    459  CG  HIS A  33      -7.359  -5.261   4.018  1.00  0.00           C  
ATOM    460  ND1 HIS A  33      -8.165  -5.313   2.900  1.00  0.00           N  
ATOM    461  CD2 HIS A  33      -6.306  -4.480   3.685  1.00  0.00           C  
ATOM    462  CE1 HIS A  33      -7.621  -4.595   1.934  1.00  0.00           C  
ATOM    463  NE2 HIS A  33      -6.492  -4.078   2.385  1.00  0.00           N  
ATOM    464  H   HIS A  33      -8.165  -3.566   6.193  1.00  0.00           H  
ATOM    465  HA  HIS A  33      -9.820  -5.794   5.312  1.00  0.00           H  
ATOM    466  HB2 HIS A  33      -6.873  -5.803   5.986  1.00  0.00           H  
ATOM    467  HB3 HIS A  33      -7.761  -7.026   5.081  1.00  0.00           H  
ATOM    468  HD1 HIS A  33      -9.010  -5.804   2.826  1.00  0.00           H  
ATOM    469  HD2 HIS A  33      -5.472  -4.220   4.322  1.00  0.00           H  
ATOM    470  HE1 HIS A  33      -8.029  -4.454   0.945  1.00  0.00           H  
ATOM    471  N   THR A  34     -10.128  -5.652   8.077  1.00  0.00           N  
ATOM    472  CA  THR A  34     -10.390  -6.180   9.410  1.00  0.00           C  
ATOM    473  C   THR A  34     -11.835  -6.651   9.541  1.00  0.00           C  
ATOM    474  O   THR A  34     -12.738  -5.852   9.785  1.00  0.00           O  
ATOM    475  CB  THR A  34     -10.105  -5.128  10.498  1.00  0.00           C  
ATOM    476  OG1 THR A  34     -10.686  -3.872  10.129  1.00  0.00           O  
ATOM    477  CG2 THR A  34      -8.608  -4.958  10.706  1.00  0.00           C  
ATOM    478  H   THR A  34     -10.677  -4.916   7.738  1.00  0.00           H  
ATOM    479  HA  THR A  34      -9.732  -7.022   9.571  1.00  0.00           H  
ATOM    480  HB  THR A  34     -10.547  -5.462  11.426  1.00  0.00           H  
ATOM    481  HG1 THR A  34     -10.218  -3.160  10.572  1.00  0.00           H  
ATOM    482 HG21 THR A  34      -8.076  -5.672  10.096  1.00  0.00           H  
ATOM    483 HG22 THR A  34      -8.368  -5.124  11.746  1.00  0.00           H  
ATOM    484 HG23 THR A  34      -8.316  -3.957  10.425  1.00  0.00           H  
ATOM    485  N   GLY A  35     -12.046  -7.953   9.377  1.00  0.00           N  
ATOM    486  CA  GLY A  35     -13.383  -8.507   9.481  1.00  0.00           C  
ATOM    487  C   GLY A  35     -14.034  -8.707   8.127  1.00  0.00           C  
ATOM    488  O   GLY A  35     -13.414  -9.234   7.203  1.00  0.00           O  
ATOM    489  H   GLY A  35     -11.287  -8.543   9.183  1.00  0.00           H  
ATOM    490  HA2 GLY A  35     -13.328  -9.459   9.987  1.00  0.00           H  
ATOM    491  HA3 GLY A  35     -13.994  -7.835  10.065  1.00  0.00           H  
ATOM    492  N   VAL A  36     -15.290  -8.288   8.008  1.00  0.00           N  
ATOM    493  CA  VAL A  36     -16.026  -8.424   6.757  1.00  0.00           C  
ATOM    494  C   VAL A  36     -16.775  -7.141   6.417  1.00  0.00           C  
ATOM    495  O   VAL A  36     -17.928  -6.959   6.810  1.00  0.00           O  
ATOM    496  CB  VAL A  36     -17.031  -9.590   6.821  1.00  0.00           C  
ATOM    497  CG1 VAL A  36     -17.836  -9.673   5.534  1.00  0.00           C  
ATOM    498  CG2 VAL A  36     -16.309 -10.901   7.094  1.00  0.00           C  
ATOM    499  H   VAL A  36     -15.731  -7.875   8.779  1.00  0.00           H  
ATOM    500  HA  VAL A  36     -15.315  -8.633   5.971  1.00  0.00           H  
ATOM    501  HB  VAL A  36     -17.715  -9.404   7.636  1.00  0.00           H  
ATOM    502 HG11 VAL A  36     -18.883  -9.793   5.771  1.00  0.00           H  
ATOM    503 HG12 VAL A  36     -17.697  -8.767   4.962  1.00  0.00           H  
ATOM    504 HG13 VAL A  36     -17.500 -10.521   4.954  1.00  0.00           H  
ATOM    505 HG21 VAL A  36     -16.617 -11.640   6.370  1.00  0.00           H  
ATOM    506 HG22 VAL A  36     -15.243 -10.746   7.020  1.00  0.00           H  
ATOM    507 HG23 VAL A  36     -16.553 -11.247   8.088  1.00  0.00           H  
ATOM    508  N   SER A  37     -16.112  -6.252   5.683  1.00  0.00           N  
ATOM    509  CA  SER A  37     -16.714  -4.982   5.293  1.00  0.00           C  
ATOM    510  C   SER A  37     -17.175  -5.024   3.839  1.00  0.00           C  
ATOM    511  O   SER A  37     -16.469  -4.570   2.939  1.00  0.00           O  
ATOM    512  CB  SER A  37     -15.717  -3.839   5.491  1.00  0.00           C  
ATOM    513  OG  SER A  37     -16.296  -2.592   5.147  1.00  0.00           O  
ATOM    514  H   SER A  37     -15.196  -6.454   5.401  1.00  0.00           H  
ATOM    515  HA  SER A  37     -17.573  -4.814   5.925  1.00  0.00           H  
ATOM    516  HB2 SER A  37     -15.412  -3.806   6.526  1.00  0.00           H  
ATOM    517  HB3 SER A  37     -14.853  -4.006   4.865  1.00  0.00           H  
ATOM    518  HG  SER A  37     -16.848  -2.699   4.369  1.00  0.00           H  
ATOM    519  N   GLY A  38     -18.365  -5.573   3.617  1.00  0.00           N  
ATOM    520  CA  GLY A  38     -18.901  -5.665   2.272  1.00  0.00           C  
ATOM    521  C   GLY A  38     -20.386  -5.970   2.258  1.00  0.00           C  
ATOM    522  O   GLY A  38     -20.804  -7.119   2.120  1.00  0.00           O  
ATOM    523  H   GLY A  38     -18.884  -5.919   4.374  1.00  0.00           H  
ATOM    524  HA2 GLY A  38     -18.732  -4.727   1.764  1.00  0.00           H  
ATOM    525  HA3 GLY A  38     -18.380  -6.449   1.742  1.00  0.00           H  
ATOM    526  N   PRO A  39     -21.210  -4.922   2.406  1.00  0.00           N  
ATOM    527  CA  PRO A  39     -22.670  -5.058   2.415  1.00  0.00           C  
ATOM    528  C   PRO A  39     -23.226  -5.427   1.044  1.00  0.00           C  
ATOM    529  O   PRO A  39     -24.413  -5.719   0.903  1.00  0.00           O  
ATOM    530  CB  PRO A  39     -23.153  -3.667   2.831  1.00  0.00           C  
ATOM    531  CG  PRO A  39     -22.058  -2.746   2.418  1.00  0.00           C  
ATOM    532  CD  PRO A  39     -20.781  -3.524   2.576  1.00  0.00           C  
ATOM    533  HA  PRO A  39     -22.996  -5.787   3.142  1.00  0.00           H  
ATOM    534  HB2 PRO A  39     -24.078  -3.437   2.321  1.00  0.00           H  
ATOM    535  HB3 PRO A  39     -23.309  -3.641   3.899  1.00  0.00           H  
ATOM    536  HG2 PRO A  39     -22.194  -2.452   1.388  1.00  0.00           H  
ATOM    537  HG3 PRO A  39     -22.048  -1.877   3.059  1.00  0.00           H  
ATOM    538  HD2 PRO A  39     -20.071  -3.243   1.812  1.00  0.00           H  
ATOM    539  HD3 PRO A  39     -20.362  -3.366   3.559  1.00  0.00           H  
ATOM    540  N   SER A  40     -22.360  -5.412   0.035  1.00  0.00           N  
ATOM    541  CA  SER A  40     -22.765  -5.742  -1.326  1.00  0.00           C  
ATOM    542  C   SER A  40     -23.083  -7.229  -1.453  1.00  0.00           C  
ATOM    543  O   SER A  40     -22.774  -8.019  -0.561  1.00  0.00           O  
ATOM    544  CB  SER A  40     -21.665  -5.357  -2.316  1.00  0.00           C  
ATOM    545  OG  SER A  40     -21.740  -3.983  -2.654  1.00  0.00           O  
ATOM    546  H   SER A  40     -21.426  -5.171   0.211  1.00  0.00           H  
ATOM    547  HA  SER A  40     -23.656  -5.175  -1.553  1.00  0.00           H  
ATOM    548  HB2 SER A  40     -20.700  -5.554  -1.873  1.00  0.00           H  
ATOM    549  HB3 SER A  40     -21.774  -5.944  -3.217  1.00  0.00           H  
ATOM    550  HG  SER A  40     -22.022  -3.892  -3.567  1.00  0.00           H  
ATOM    551  N   SER A  41     -23.701  -7.602  -2.569  1.00  0.00           N  
ATOM    552  CA  SER A  41     -24.065  -8.993  -2.812  1.00  0.00           C  
ATOM    553  C   SER A  41     -22.963  -9.715  -3.582  1.00  0.00           C  
ATOM    554  O   SER A  41     -22.609  -9.326  -4.694  1.00  0.00           O  
ATOM    555  CB  SER A  41     -25.380  -9.070  -3.590  1.00  0.00           C  
ATOM    556  OG  SER A  41     -25.319  -8.294  -4.774  1.00  0.00           O  
ATOM    557  H   SER A  41     -23.921  -6.925  -3.243  1.00  0.00           H  
ATOM    558  HA  SER A  41     -24.194  -9.475  -1.855  1.00  0.00           H  
ATOM    559  HB2 SER A  41     -25.578 -10.097  -3.857  1.00  0.00           H  
ATOM    560  HB3 SER A  41     -26.183  -8.698  -2.970  1.00  0.00           H  
ATOM    561  HG  SER A  41     -26.079  -7.709  -4.813  1.00  0.00           H  
ATOM    562  N   GLY A  42     -22.424 -10.772  -2.980  1.00  0.00           N  
ATOM    563  CA  GLY A  42     -21.368 -11.533  -3.622  1.00  0.00           C  
ATOM    564  C   GLY A  42     -21.626 -13.026  -3.586  1.00  0.00           C  
ATOM    565  O   GLY A  42     -22.759 -13.432  -3.337  1.00  0.00           O  
ATOM    566  H   GLY A  42     -22.746 -11.036  -2.093  1.00  0.00           H  
ATOM    567  HA2 GLY A  42     -21.287 -11.217  -4.651  1.00  0.00           H  
ATOM    568  HA3 GLY A  42     -20.435 -11.328  -3.118  1.00  0.00           H  
TER     569      GLY A  42                                                      
HETATM  570 ZN    ZN A 201      -5.115  -3.019   1.250  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -1.519  -2.071 -22.417  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.819  -1.485 -21.289  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.662  -1.465 -20.030  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.784  -1.971 -20.017  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.392  -1.715 -22.688  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.078  -2.057 -21.100  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.542  -0.472 -21.539  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.120  -0.879 -18.966  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.828  -0.800 -17.694  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.476   0.488 -16.955  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.305   0.849 -16.840  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.490  -2.010 -16.822  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.352  -3.099 -17.104  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.222  -0.494 -19.039  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.888  -0.803 -17.903  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.472  -2.314 -17.011  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.598  -1.742 -15.781  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.679  -3.024 -18.003  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.498   1.176 -16.457  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.298   2.425 -15.733  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.144   2.301 -14.743  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.721   1.198 -14.401  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.578   2.821 -14.994  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.489   3.471 -15.864  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.409   0.835 -16.582  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.058   3.192 -16.455  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.049   1.936 -14.595  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.330   3.493 -14.185  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.230   2.888 -16.045  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.638   3.443 -14.287  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.463   3.441 -13.342  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.683   4.170 -13.870  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.594   4.915 -14.846  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.015   4.293 -14.596  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.139   3.917 -12.428  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.735   2.418 -13.126  1.00  0.00           H  
ATOM     37  N   SER A   5       2.824   3.957 -13.223  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.066   4.604 -13.631  1.00  0.00           C  
ATOM     39  C   SER A   5       3.953   6.120 -13.509  1.00  0.00           C  
ATOM     40  O   SER A   5       4.404   6.859 -14.384  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.417   4.221 -15.070  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.978   2.921 -15.129  1.00  0.00           O  
ATOM     43  H   SER A   5       2.830   3.352 -12.452  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.850   4.259 -12.974  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.523   4.241 -15.673  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.133   4.927 -15.463  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.675   2.843 -14.474  1.00  0.00           H  
ATOM     48  N   SER A   6       3.349   6.577 -12.417  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.173   8.005 -12.181  1.00  0.00           C  
ATOM     50  C   SER A   6       3.848   8.428 -10.880  1.00  0.00           C  
ATOM     51  O   SER A   6       4.685   9.329 -10.867  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.684   8.356 -12.135  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.020   7.626 -11.119  1.00  0.00           O  
ATOM     54  H   SER A   6       3.010   5.938 -11.756  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.634   8.536 -13.001  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.572   9.411 -11.935  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.232   8.120 -13.087  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.184   8.051 -10.913  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.476   7.769  -9.787  1.00  0.00           N  
ATOM     60  CA  GLY A   7       4.055   8.090  -8.495  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.990   7.008  -7.994  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.063   7.302  -7.466  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.804   7.060  -9.858  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       4.603   9.016  -8.579  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.257   8.220  -7.778  1.00  0.00           H  
ATOM     66  N   GLU A   8       4.583   5.754  -8.157  1.00  0.00           N  
ATOM     67  CA  GLU A   8       5.393   4.625  -7.714  1.00  0.00           C  
ATOM     68  C   GLU A   8       5.628   4.681  -6.207  1.00  0.00           C  
ATOM     69  O   GLU A   8       6.732   4.422  -5.729  1.00  0.00           O  
ATOM     70  CB  GLU A   8       6.734   4.611  -8.450  1.00  0.00           C  
ATOM     71  CG  GLU A   8       6.669   3.962  -9.822  1.00  0.00           C  
ATOM     72  CD  GLU A   8       8.021   3.907 -10.506  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       8.776   2.945 -10.253  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       8.324   4.826 -11.296  1.00  0.00           O  
ATOM     75  H   GLU A   8       3.718   5.583  -8.585  1.00  0.00           H  
ATOM     76  HA  GLU A   8       4.855   3.718  -7.949  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       7.076   5.628  -8.571  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       7.453   4.069  -7.853  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       6.297   2.955  -9.713  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       5.991   4.530 -10.443  1.00  0.00           H  
ATOM     81  N   LYS A   9       4.580   5.022  -5.464  1.00  0.00           N  
ATOM     82  CA  LYS A   9       4.670   5.113  -4.011  1.00  0.00           C  
ATOM     83  C   LYS A   9       5.467   3.944  -3.441  1.00  0.00           C  
ATOM     84  O   LYS A   9       5.381   2.812  -3.918  1.00  0.00           O  
ATOM     85  CB  LYS A   9       3.269   5.138  -3.394  1.00  0.00           C  
ATOM     86  CG  LYS A   9       2.387   6.251  -3.933  1.00  0.00           C  
ATOM     87  CD  LYS A   9       1.003   6.218  -3.307  1.00  0.00           C  
ATOM     88  CE  LYS A   9       0.115   7.322  -3.861  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -0.945   7.718  -2.893  1.00  0.00           N  
ATOM     90  H   LYS A   9       3.726   5.217  -5.903  1.00  0.00           H  
ATOM     91  HA  LYS A   9       5.178   6.033  -3.767  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       2.784   4.194  -3.594  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       3.362   5.266  -2.326  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       2.848   7.202  -3.712  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       2.292   6.136  -5.004  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       0.545   5.263  -3.518  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       1.098   6.346  -2.238  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       0.728   8.182  -4.082  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -0.352   6.969  -4.768  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -1.755   7.071  -2.965  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -1.269   8.686  -3.094  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -0.573   7.685  -1.922  1.00  0.00           H  
ATOM    103  N   PRO A  10       6.259   4.221  -2.396  1.00  0.00           N  
ATOM    104  CA  PRO A  10       7.085   3.205  -1.737  1.00  0.00           C  
ATOM    105  C   PRO A  10       6.250   2.193  -0.960  1.00  0.00           C  
ATOM    106  O   PRO A  10       6.412   0.983  -1.123  1.00  0.00           O  
ATOM    107  CB  PRO A  10       7.959   4.022  -0.782  1.00  0.00           C  
ATOM    108  CG  PRO A  10       7.172   5.257  -0.512  1.00  0.00           C  
ATOM    109  CD  PRO A  10       6.410   5.548  -1.775  1.00  0.00           C  
ATOM    110  HA  PRO A  10       7.713   2.684  -2.445  1.00  0.00           H  
ATOM    111  HB2 PRO A  10       8.133   3.457   0.123  1.00  0.00           H  
ATOM    112  HB3 PRO A  10       8.901   4.251  -1.257  1.00  0.00           H  
ATOM    113  HG2 PRO A  10       6.489   5.086   0.307  1.00  0.00           H  
ATOM    114  HG3 PRO A  10       7.839   6.074  -0.280  1.00  0.00           H  
ATOM    115  HD2 PRO A  10       5.447   5.978  -1.545  1.00  0.00           H  
ATOM    116  HD3 PRO A  10       6.978   6.209  -2.414  1.00  0.00           H  
ATOM    117  N   TYR A  11       5.356   2.695  -0.116  1.00  0.00           N  
ATOM    118  CA  TYR A  11       4.496   1.835   0.688  1.00  0.00           C  
ATOM    119  C   TYR A  11       3.422   1.179  -0.175  1.00  0.00           C  
ATOM    120  O   TYR A  11       2.763   1.842  -0.976  1.00  0.00           O  
ATOM    121  CB  TYR A  11       3.842   2.639   1.813  1.00  0.00           C  
ATOM    122  CG  TYR A  11       4.829   3.412   2.657  1.00  0.00           C  
ATOM    123  CD1 TYR A  11       5.224   4.695   2.300  1.00  0.00           C  
ATOM    124  CD2 TYR A  11       5.366   2.859   3.814  1.00  0.00           C  
ATOM    125  CE1 TYR A  11       6.127   5.405   3.069  1.00  0.00           C  
ATOM    126  CE2 TYR A  11       6.268   3.562   4.589  1.00  0.00           C  
ATOM    127  CZ  TYR A  11       6.646   4.834   4.212  1.00  0.00           C  
ATOM    128  OH  TYR A  11       7.544   5.538   4.981  1.00  0.00           O  
ATOM    129  H   TYR A  11       5.273   3.668  -0.029  1.00  0.00           H  
ATOM    130  HA  TYR A  11       5.113   1.062   1.123  1.00  0.00           H  
ATOM    131  HB2 TYR A  11       3.148   3.346   1.384  1.00  0.00           H  
ATOM    132  HB3 TYR A  11       3.305   1.964   2.464  1.00  0.00           H  
ATOM    133  HD1 TYR A  11       4.816   5.139   1.404  1.00  0.00           H  
ATOM    134  HD2 TYR A  11       5.069   1.863   4.107  1.00  0.00           H  
ATOM    135  HE1 TYR A  11       6.422   6.401   2.774  1.00  0.00           H  
ATOM    136  HE2 TYR A  11       6.675   3.116   5.484  1.00  0.00           H  
ATOM    137  HH  TYR A  11       7.462   6.476   4.790  1.00  0.00           H  
ATOM    138  N   VAL A  12       3.250  -0.128  -0.004  1.00  0.00           N  
ATOM    139  CA  VAL A  12       2.255  -0.874  -0.764  1.00  0.00           C  
ATOM    140  C   VAL A  12       1.553  -1.905   0.112  1.00  0.00           C  
ATOM    141  O   VAL A  12       2.149  -2.907   0.511  1.00  0.00           O  
ATOM    142  CB  VAL A  12       2.892  -1.590  -1.970  1.00  0.00           C  
ATOM    143  CG1 VAL A  12       1.849  -2.407  -2.718  1.00  0.00           C  
ATOM    144  CG2 VAL A  12       3.557  -0.583  -2.896  1.00  0.00           C  
ATOM    145  H   VAL A  12       3.805  -0.601   0.651  1.00  0.00           H  
ATOM    146  HA  VAL A  12       1.522  -0.172  -1.135  1.00  0.00           H  
ATOM    147  HB  VAL A  12       3.650  -2.265  -1.603  1.00  0.00           H  
ATOM    148 HG11 VAL A  12       1.499  -1.847  -3.572  1.00  0.00           H  
ATOM    149 HG12 VAL A  12       2.289  -3.335  -3.050  1.00  0.00           H  
ATOM    150 HG13 VAL A  12       1.018  -2.617  -2.061  1.00  0.00           H  
ATOM    151 HG21 VAL A  12       3.162  -0.696  -3.895  1.00  0.00           H  
ATOM    152 HG22 VAL A  12       3.359   0.417  -2.541  1.00  0.00           H  
ATOM    153 HG23 VAL A  12       4.624  -0.756  -2.910  1.00  0.00           H  
ATOM    154  N   CYS A  13       0.283  -1.654   0.410  1.00  0.00           N  
ATOM    155  CA  CYS A  13      -0.502  -2.560   1.239  1.00  0.00           C  
ATOM    156  C   CYS A  13      -0.298  -4.009   0.807  1.00  0.00           C  
ATOM    157  O   CYS A  13      -0.560  -4.368  -0.341  1.00  0.00           O  
ATOM    158  CB  CYS A  13      -1.987  -2.198   1.163  1.00  0.00           C  
ATOM    159  SG  CYS A  13      -3.092  -3.425   1.932  1.00  0.00           S  
ATOM    160  H   CYS A  13      -0.138  -0.839   0.063  1.00  0.00           H  
ATOM    161  HA  CYS A  13      -0.167  -2.451   2.259  1.00  0.00           H  
ATOM    162  HB2 CYS A  13      -2.146  -1.255   1.664  1.00  0.00           H  
ATOM    163  HB3 CYS A  13      -2.273  -2.102   0.126  1.00  0.00           H  
ATOM    164  N   SER A  14       0.172  -4.837   1.735  1.00  0.00           N  
ATOM    165  CA  SER A  14       0.416  -6.246   1.449  1.00  0.00           C  
ATOM    166  C   SER A  14      -0.859  -7.065   1.630  1.00  0.00           C  
ATOM    167  O   SER A  14      -0.809  -8.234   2.014  1.00  0.00           O  
ATOM    168  CB  SER A  14       1.518  -6.790   2.360  1.00  0.00           C  
ATOM    169  OG  SER A  14       1.841  -8.129   2.026  1.00  0.00           O  
ATOM    170  H   SER A  14       0.362  -4.491   2.632  1.00  0.00           H  
ATOM    171  HA  SER A  14       0.738  -6.325   0.421  1.00  0.00           H  
ATOM    172  HB2 SER A  14       2.403  -6.181   2.252  1.00  0.00           H  
ATOM    173  HB3 SER A  14       1.182  -6.758   3.386  1.00  0.00           H  
ATOM    174  HG  SER A  14       2.184  -8.578   2.802  1.00  0.00           H  
ATOM    175  N   ASP A  15      -1.998  -6.443   1.350  1.00  0.00           N  
ATOM    176  CA  ASP A  15      -3.287  -7.113   1.480  1.00  0.00           C  
ATOM    177  C   ASP A  15      -4.041  -7.103   0.154  1.00  0.00           C  
ATOM    178  O   ASP A  15      -4.506  -8.142  -0.316  1.00  0.00           O  
ATOM    179  CB  ASP A  15      -4.129  -6.440   2.565  1.00  0.00           C  
ATOM    180  CG  ASP A  15      -5.141  -7.385   3.183  1.00  0.00           C  
ATOM    181  OD1 ASP A  15      -6.100  -7.768   2.481  1.00  0.00           O  
ATOM    182  OD2 ASP A  15      -4.974  -7.741   4.369  1.00  0.00           O  
ATOM    183  H   ASP A  15      -1.973  -5.511   1.048  1.00  0.00           H  
ATOM    184  HA  ASP A  15      -3.101  -8.137   1.766  1.00  0.00           H  
ATOM    185  HB2 ASP A  15      -3.476  -6.080   3.347  1.00  0.00           H  
ATOM    186  HB3 ASP A  15      -4.660  -5.605   2.133  1.00  0.00           H  
ATOM    187  N   CYS A  16      -4.161  -5.923  -0.444  1.00  0.00           N  
ATOM    188  CA  CYS A  16      -4.859  -5.776  -1.715  1.00  0.00           C  
ATOM    189  C   CYS A  16      -3.901  -5.325  -2.814  1.00  0.00           C  
ATOM    190  O   CYS A  16      -3.916  -5.859  -3.922  1.00  0.00           O  
ATOM    191  CB  CYS A  16      -6.005  -4.771  -1.578  1.00  0.00           C  
ATOM    192  SG  CYS A  16      -5.469  -3.092  -1.114  1.00  0.00           S  
ATOM    193  H   CYS A  16      -3.769  -5.130  -0.020  1.00  0.00           H  
ATOM    194  HA  CYS A  16      -5.267  -6.739  -1.982  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      -6.525  -4.699  -2.522  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      -6.691  -5.119  -0.820  1.00  0.00           H  
ATOM    197  N   GLY A  17      -3.068  -4.339  -2.497  1.00  0.00           N  
ATOM    198  CA  GLY A  17      -2.114  -3.833  -3.467  1.00  0.00           C  
ATOM    199  C   GLY A  17      -2.221  -2.333  -3.657  1.00  0.00           C  
ATOM    200  O   GLY A  17      -1.955  -1.817  -4.743  1.00  0.00           O  
ATOM    201  H   GLY A  17      -3.101  -3.952  -1.597  1.00  0.00           H  
ATOM    202  HA2 GLY A  17      -1.116  -4.073  -3.132  1.00  0.00           H  
ATOM    203  HA3 GLY A  17      -2.291  -4.318  -4.415  1.00  0.00           H  
ATOM    204  N   LYS A  18      -2.614  -1.631  -2.600  1.00  0.00           N  
ATOM    205  CA  LYS A  18      -2.756  -0.181  -2.654  1.00  0.00           C  
ATOM    206  C   LYS A  18      -1.479   0.510  -2.187  1.00  0.00           C  
ATOM    207  O   LYS A  18      -0.990   0.252  -1.087  1.00  0.00           O  
ATOM    208  CB  LYS A  18      -3.937   0.269  -1.791  1.00  0.00           C  
ATOM    209  CG  LYS A  18      -4.551   1.584  -2.238  1.00  0.00           C  
ATOM    210  CD  LYS A  18      -5.891   1.831  -1.564  1.00  0.00           C  
ATOM    211  CE  LYS A  18      -6.999   1.016  -2.211  1.00  0.00           C  
ATOM    212  NZ  LYS A  18      -8.329   1.668  -2.057  1.00  0.00           N  
ATOM    213  H   LYS A  18      -2.812  -2.099  -1.762  1.00  0.00           H  
ATOM    214  HA  LYS A  18      -2.946   0.096  -3.680  1.00  0.00           H  
ATOM    215  HB2 LYS A  18      -4.703  -0.492  -1.825  1.00  0.00           H  
ATOM    216  HB3 LYS A  18      -3.599   0.382  -0.771  1.00  0.00           H  
ATOM    217  HG2 LYS A  18      -3.879   2.390  -1.984  1.00  0.00           H  
ATOM    218  HG3 LYS A  18      -4.697   1.558  -3.308  1.00  0.00           H  
ATOM    219  HD2 LYS A  18      -5.817   1.555  -0.523  1.00  0.00           H  
ATOM    220  HD3 LYS A  18      -6.135   2.882  -1.642  1.00  0.00           H  
ATOM    221  HE2 LYS A  18      -6.781   0.906  -3.262  1.00  0.00           H  
ATOM    222  HE3 LYS A  18      -7.029   0.041  -1.746  1.00  0.00           H  
ATOM    223  HZ1 LYS A  18      -9.039   0.967  -1.761  1.00  0.00           H  
ATOM    224  HZ2 LYS A  18      -8.628   2.087  -2.961  1.00  0.00           H  
ATOM    225  HZ3 LYS A  18      -8.278   2.419  -1.340  1.00  0.00           H  
ATOM    226  N   ALA A  19      -0.945   1.388  -3.028  1.00  0.00           N  
ATOM    227  CA  ALA A  19       0.273   2.118  -2.699  1.00  0.00           C  
ATOM    228  C   ALA A  19      -0.045   3.409  -1.952  1.00  0.00           C  
ATOM    229  O   ALA A  19      -1.071   4.043  -2.197  1.00  0.00           O  
ATOM    230  CB  ALA A  19       1.066   2.419  -3.963  1.00  0.00           C  
ATOM    231  H   ALA A  19      -1.381   1.551  -3.890  1.00  0.00           H  
ATOM    232  HA  ALA A  19       0.880   1.487  -2.065  1.00  0.00           H  
ATOM    233  HB1 ALA A  19       2.119   2.278  -3.769  1.00  0.00           H  
ATOM    234  HB2 ALA A  19       0.751   1.752  -4.752  1.00  0.00           H  
ATOM    235  HB3 ALA A  19       0.889   3.441  -4.263  1.00  0.00           H  
ATOM    236  N   PHE A  20       0.841   3.792  -1.038  1.00  0.00           N  
ATOM    237  CA  PHE A  20       0.654   5.006  -0.253  1.00  0.00           C  
ATOM    238  C   PHE A  20       1.967   5.771  -0.112  1.00  0.00           C  
ATOM    239  O   PHE A  20       3.019   5.181   0.135  1.00  0.00           O  
ATOM    240  CB  PHE A  20       0.098   4.664   1.131  1.00  0.00           C  
ATOM    241  CG  PHE A  20      -1.227   3.958   1.087  1.00  0.00           C  
ATOM    242  CD1 PHE A  20      -1.289   2.577   0.998  1.00  0.00           C  
ATOM    243  CD2 PHE A  20      -2.411   4.676   1.137  1.00  0.00           C  
ATOM    244  CE1 PHE A  20      -2.507   1.926   0.957  1.00  0.00           C  
ATOM    245  CE2 PHE A  20      -3.632   4.031   1.097  1.00  0.00           C  
ATOM    246  CZ  PHE A  20      -3.680   2.653   1.008  1.00  0.00           C  
ATOM    247  H   PHE A  20       1.640   3.244  -0.888  1.00  0.00           H  
ATOM    248  HA  PHE A  20      -0.058   5.629  -0.773  1.00  0.00           H  
ATOM    249  HB2 PHE A  20       0.799   4.021   1.643  1.00  0.00           H  
ATOM    250  HB3 PHE A  20      -0.027   5.575   1.696  1.00  0.00           H  
ATOM    251  HD1 PHE A  20      -0.372   2.007   0.959  1.00  0.00           H  
ATOM    252  HD2 PHE A  20      -2.374   5.755   1.207  1.00  0.00           H  
ATOM    253  HE1 PHE A  20      -2.542   0.849   0.887  1.00  0.00           H  
ATOM    254  HE2 PHE A  20      -4.547   4.603   1.137  1.00  0.00           H  
ATOM    255  HZ  PHE A  20      -4.633   2.147   0.975  1.00  0.00           H  
ATOM    256  N   THR A  21       1.897   7.089  -0.272  1.00  0.00           N  
ATOM    257  CA  THR A  21       3.079   7.935  -0.165  1.00  0.00           C  
ATOM    258  C   THR A  21       3.634   7.926   1.255  1.00  0.00           C  
ATOM    259  O   THR A  21       4.843   7.817   1.458  1.00  0.00           O  
ATOM    260  CB  THR A  21       2.769   9.387  -0.574  1.00  0.00           C  
ATOM    261  OG1 THR A  21       2.176   9.413  -1.877  1.00  0.00           O  
ATOM    262  CG2 THR A  21       4.034  10.232  -0.570  1.00  0.00           C  
ATOM    263  H   THR A  21       1.030   7.500  -0.468  1.00  0.00           H  
ATOM    264  HA  THR A  21       3.830   7.546  -0.837  1.00  0.00           H  
ATOM    265  HB  THR A  21       2.072   9.805   0.139  1.00  0.00           H  
ATOM    266  HG1 THR A  21       2.805   9.079  -2.522  1.00  0.00           H  
ATOM    267 HG21 THR A  21       3.775  11.268  -0.734  1.00  0.00           H  
ATOM    268 HG22 THR A  21       4.693   9.897  -1.356  1.00  0.00           H  
ATOM    269 HG23 THR A  21       4.530  10.132   0.384  1.00  0.00           H  
ATOM    270  N   PHE A  22       2.743   8.042   2.234  1.00  0.00           N  
ATOM    271  CA  PHE A  22       3.145   8.048   3.636  1.00  0.00           C  
ATOM    272  C   PHE A  22       2.890   6.688   4.280  1.00  0.00           C  
ATOM    273  O   PHE A  22       2.079   5.900   3.794  1.00  0.00           O  
ATOM    274  CB  PHE A  22       2.390   9.137   4.400  1.00  0.00           C  
ATOM    275  CG  PHE A  22       2.382  10.465   3.700  1.00  0.00           C  
ATOM    276  CD1 PHE A  22       3.474  11.314   3.783  1.00  0.00           C  
ATOM    277  CD2 PHE A  22       1.282  10.866   2.959  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       3.471  12.537   3.140  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       1.273  12.088   2.313  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       2.368  12.925   2.404  1.00  0.00           C  
ATOM    281  H   PHE A  22       1.793   8.126   2.008  1.00  0.00           H  
ATOM    282  HA  PHE A  22       4.202   8.259   3.676  1.00  0.00           H  
ATOM    283  HB2 PHE A  22       1.364   8.827   4.534  1.00  0.00           H  
ATOM    284  HB3 PHE A  22       2.850   9.272   5.368  1.00  0.00           H  
ATOM    285  HD1 PHE A  22       4.338  11.011   4.359  1.00  0.00           H  
ATOM    286  HD2 PHE A  22       0.424  10.214   2.887  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       4.329  13.188   3.213  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       0.409  12.389   1.739  1.00  0.00           H  
ATOM    289  HZ  PHE A  22       2.363  13.880   1.900  1.00  0.00           H  
ATOM    290  N   LYS A  23       3.590   6.420   5.378  1.00  0.00           N  
ATOM    291  CA  LYS A  23       3.440   5.157   6.091  1.00  0.00           C  
ATOM    292  C   LYS A  23       2.177   5.161   6.946  1.00  0.00           C  
ATOM    293  O   LYS A  23       1.459   4.163   7.013  1.00  0.00           O  
ATOM    294  CB  LYS A  23       4.664   4.898   6.972  1.00  0.00           C  
ATOM    295  CG  LYS A  23       4.656   3.533   7.639  1.00  0.00           C  
ATOM    296  CD  LYS A  23       5.463   3.536   8.927  1.00  0.00           C  
ATOM    297  CE  LYS A  23       5.086   2.367   9.823  1.00  0.00           C  
ATOM    298  NZ  LYS A  23       5.513   2.589  11.233  1.00  0.00           N  
ATOM    299  H   LYS A  23       4.221   7.089   5.717  1.00  0.00           H  
ATOM    300  HA  LYS A  23       3.362   4.369   5.358  1.00  0.00           H  
ATOM    301  HB2 LYS A  23       5.554   4.972   6.364  1.00  0.00           H  
ATOM    302  HB3 LYS A  23       4.703   5.652   7.745  1.00  0.00           H  
ATOM    303  HG2 LYS A  23       3.636   3.260   7.867  1.00  0.00           H  
ATOM    304  HG3 LYS A  23       5.082   2.808   6.960  1.00  0.00           H  
ATOM    305  HD2 LYS A  23       6.513   3.466   8.684  1.00  0.00           H  
ATOM    306  HD3 LYS A  23       5.275   4.460   9.456  1.00  0.00           H  
ATOM    307  HE2 LYS A  23       4.015   2.239   9.796  1.00  0.00           H  
ATOM    308  HE3 LYS A  23       5.565   1.474   9.448  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23       6.544   2.709  11.280  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23       5.242   1.774  11.820  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23       5.057   3.443  11.613  1.00  0.00           H  
ATOM    312  N   SER A  24       1.911   6.289   7.596  1.00  0.00           N  
ATOM    313  CA  SER A  24       0.735   6.422   8.448  1.00  0.00           C  
ATOM    314  C   SER A  24      -0.542   6.152   7.658  1.00  0.00           C  
ATOM    315  O   SER A  24      -1.524   5.648   8.200  1.00  0.00           O  
ATOM    316  CB  SER A  24       0.681   7.821   9.064  1.00  0.00           C  
ATOM    317  OG  SER A  24       0.931   8.818   8.089  1.00  0.00           O  
ATOM    318  H   SER A  24       2.522   7.050   7.502  1.00  0.00           H  
ATOM    319  HA  SER A  24       0.816   5.692   9.240  1.00  0.00           H  
ATOM    320  HB2 SER A  24      -0.297   7.987   9.489  1.00  0.00           H  
ATOM    321  HB3 SER A  24       1.428   7.898   9.841  1.00  0.00           H  
ATOM    322  HG  SER A  24       0.694   8.484   7.221  1.00  0.00           H  
ATOM    323  N   GLN A  25      -0.518   6.491   6.373  1.00  0.00           N  
ATOM    324  CA  GLN A  25      -1.673   6.287   5.508  1.00  0.00           C  
ATOM    325  C   GLN A  25      -1.952   4.800   5.314  1.00  0.00           C  
ATOM    326  O   GLN A  25      -3.100   4.358   5.386  1.00  0.00           O  
ATOM    327  CB  GLN A  25      -1.446   6.956   4.151  1.00  0.00           C  
ATOM    328  CG  GLN A  25      -1.709   8.453   4.159  1.00  0.00           C  
ATOM    329  CD  GLN A  25      -3.185   8.785   4.254  1.00  0.00           C  
ATOM    330  OE1 GLN A  25      -4.042   7.921   4.063  1.00  0.00           O  
ATOM    331  NE2 GLN A  25      -3.491  10.043   4.552  1.00  0.00           N  
ATOM    332  H   GLN A  25       0.295   6.889   5.999  1.00  0.00           H  
ATOM    333  HA  GLN A  25      -2.529   6.742   5.984  1.00  0.00           H  
ATOM    334  HB2 GLN A  25      -0.422   6.794   3.850  1.00  0.00           H  
ATOM    335  HB3 GLN A  25      -2.103   6.501   3.424  1.00  0.00           H  
ATOM    336  HG2 GLN A  25      -1.203   8.890   5.007  1.00  0.00           H  
ATOM    337  HG3 GLN A  25      -1.317   8.879   3.247  1.00  0.00           H  
ATOM    338 HE21 GLN A  25      -2.756  10.677   4.690  1.00  0.00           H  
ATOM    339 HE22 GLN A  25      -4.437  10.285   4.619  1.00  0.00           H  
ATOM    340  N   LEU A  26      -0.896   4.032   5.068  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -1.027   2.594   4.864  1.00  0.00           C  
ATOM    342  C   LEU A  26      -1.568   1.913   6.117  1.00  0.00           C  
ATOM    343  O   LEU A  26      -2.543   1.164   6.057  1.00  0.00           O  
ATOM    344  CB  LEU A  26       0.325   1.988   4.483  1.00  0.00           C  
ATOM    345  CG  LEU A  26       0.385   0.461   4.431  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -0.537  -0.073   3.346  1.00  0.00           C  
ATOM    347  CD2 LEU A  26       1.814  -0.009   4.198  1.00  0.00           C  
ATOM    348  H   LEU A  26      -0.007   4.441   5.023  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -1.724   2.436   4.054  1.00  0.00           H  
ATOM    350  HB2 LEU A  26       0.592   2.362   3.507  1.00  0.00           H  
ATOM    351  HB3 LEU A  26       1.053   2.324   5.208  1.00  0.00           H  
ATOM    352  HG  LEU A  26       0.051   0.061   5.379  1.00  0.00           H  
ATOM    353 HD11 LEU A  26       0.024  -0.218   2.436  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -1.333   0.635   3.169  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -0.959  -1.015   3.664  1.00  0.00           H  
ATOM    356 HD21 LEU A  26       1.818  -0.797   3.460  1.00  0.00           H  
ATOM    357 HD22 LEU A  26       2.226  -0.380   5.125  1.00  0.00           H  
ATOM    358 HD23 LEU A  26       2.412   0.819   3.845  1.00  0.00           H  
ATOM    359  N   ILE A  27      -0.929   2.179   7.251  1.00  0.00           N  
ATOM    360  CA  ILE A  27      -1.348   1.595   8.519  1.00  0.00           C  
ATOM    361  C   ILE A  27      -2.861   1.672   8.686  1.00  0.00           C  
ATOM    362  O   ILE A  27      -3.508   0.688   9.048  1.00  0.00           O  
ATOM    363  CB  ILE A  27      -0.674   2.297   9.713  1.00  0.00           C  
ATOM    364  CG1 ILE A  27       0.848   2.207   9.593  1.00  0.00           C  
ATOM    365  CG2 ILE A  27      -1.146   1.684  11.023  1.00  0.00           C  
ATOM    366  CD1 ILE A  27       1.581   3.257  10.398  1.00  0.00           C  
ATOM    367  H   ILE A  27      -0.158   2.784   7.235  1.00  0.00           H  
ATOM    368  HA  ILE A  27      -1.048   0.557   8.522  1.00  0.00           H  
ATOM    369  HB  ILE A  27      -0.968   3.336   9.703  1.00  0.00           H  
ATOM    370 HG12 ILE A  27       1.174   1.238   9.939  1.00  0.00           H  
ATOM    371 HG13 ILE A  27       1.128   2.327   8.557  1.00  0.00           H  
ATOM    372 HG21 ILE A  27      -0.531   0.828  11.261  1.00  0.00           H  
ATOM    373 HG22 ILE A  27      -1.063   2.416  11.813  1.00  0.00           H  
ATOM    374 HG23 ILE A  27      -2.175   1.373  10.926  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       0.916   4.085  10.600  1.00  0.00           H  
ATOM    376 HD12 ILE A  27       1.914   2.829  11.332  1.00  0.00           H  
ATOM    377 HD13 ILE A  27       2.434   3.610   9.838  1.00  0.00           H  
ATOM    378  N   VAL A  28      -3.422   2.847   8.419  1.00  0.00           N  
ATOM    379  CA  VAL A  28      -4.861   3.053   8.537  1.00  0.00           C  
ATOM    380  C   VAL A  28      -5.621   2.217   7.513  1.00  0.00           C  
ATOM    381  O   VAL A  28      -6.608   1.559   7.842  1.00  0.00           O  
ATOM    382  CB  VAL A  28      -5.233   4.536   8.352  1.00  0.00           C  
ATOM    383  CG1 VAL A  28      -6.740   4.721   8.429  1.00  0.00           C  
ATOM    384  CG2 VAL A  28      -4.527   5.395   9.390  1.00  0.00           C  
ATOM    385  H   VAL A  28      -2.854   3.594   8.136  1.00  0.00           H  
ATOM    386  HA  VAL A  28      -5.161   2.749   9.530  1.00  0.00           H  
ATOM    387  HB  VAL A  28      -4.904   4.849   7.372  1.00  0.00           H  
ATOM    388 HG11 VAL A  28      -6.979   5.770   8.324  1.00  0.00           H  
ATOM    389 HG12 VAL A  28      -7.214   4.162   7.636  1.00  0.00           H  
ATOM    390 HG13 VAL A  28      -7.098   4.366   9.385  1.00  0.00           H  
ATOM    391 HG21 VAL A  28      -4.374   4.820  10.290  1.00  0.00           H  
ATOM    392 HG22 VAL A  28      -3.573   5.718   9.000  1.00  0.00           H  
ATOM    393 HG23 VAL A  28      -5.135   6.260   9.615  1.00  0.00           H  
ATOM    394  N   HIS A  29      -5.153   2.247   6.269  1.00  0.00           N  
ATOM    395  CA  HIS A  29      -5.788   1.491   5.195  1.00  0.00           C  
ATOM    396  C   HIS A  29      -5.828   0.003   5.529  1.00  0.00           C  
ATOM    397  O   HIS A  29      -6.902  -0.585   5.653  1.00  0.00           O  
ATOM    398  CB  HIS A  29      -5.043   1.711   3.878  1.00  0.00           C  
ATOM    399  CG  HIS A  29      -5.341   0.672   2.841  1.00  0.00           C  
ATOM    400  ND1 HIS A  29      -6.330   0.818   1.892  1.00  0.00           N  
ATOM    401  CD2 HIS A  29      -4.771  -0.533   2.607  1.00  0.00           C  
ATOM    402  CE1 HIS A  29      -6.357  -0.253   1.120  1.00  0.00           C  
ATOM    403  NE2 HIS A  29      -5.420  -1.088   1.532  1.00  0.00           N  
ATOM    404  H   HIS A  29      -4.363   2.790   6.069  1.00  0.00           H  
ATOM    405  HA  HIS A  29      -6.801   1.851   5.090  1.00  0.00           H  
ATOM    406  HB2 HIS A  29      -5.320   2.673   3.472  1.00  0.00           H  
ATOM    407  HB3 HIS A  29      -3.980   1.698   4.067  1.00  0.00           H  
ATOM    408  HD1 HIS A  29      -6.925   1.591   1.800  1.00  0.00           H  
ATOM    409  HD2 HIS A  29      -3.956  -0.977   3.162  1.00  0.00           H  
ATOM    410  HE1 HIS A  29      -7.030  -0.419   0.291  1.00  0.00           H  
ATOM    411  N   GLN A  30      -4.652  -0.598   5.670  1.00  0.00           N  
ATOM    412  CA  GLN A  30      -4.554  -2.018   5.987  1.00  0.00           C  
ATOM    413  C   GLN A  30      -5.695  -2.452   6.902  1.00  0.00           C  
ATOM    414  O   GLN A  30      -6.163  -3.587   6.830  1.00  0.00           O  
ATOM    415  CB  GLN A  30      -3.209  -2.323   6.651  1.00  0.00           C  
ATOM    416  CG  GLN A  30      -2.023  -2.197   5.708  1.00  0.00           C  
ATOM    417  CD  GLN A  30      -0.834  -3.024   6.152  1.00  0.00           C  
ATOM    418  OE1 GLN A  30      -0.746  -3.434   7.310  1.00  0.00           O  
ATOM    419  NE2 GLN A  30       0.090  -3.275   5.232  1.00  0.00           N  
ATOM    420  H   GLN A  30      -3.831  -0.076   5.559  1.00  0.00           H  
ATOM    421  HA  GLN A  30      -4.621  -2.570   5.062  1.00  0.00           H  
ATOM    422  HB2 GLN A  30      -3.063  -1.637   7.472  1.00  0.00           H  
ATOM    423  HB3 GLN A  30      -3.231  -3.332   7.034  1.00  0.00           H  
ATOM    424  HG2 GLN A  30      -2.325  -2.528   4.725  1.00  0.00           H  
ATOM    425  HG3 GLN A  30      -1.725  -1.160   5.662  1.00  0.00           H  
ATOM    426 HE21 GLN A  30      -0.046  -2.916   4.330  1.00  0.00           H  
ATOM    427 HE22 GLN A  30       0.870  -3.807   5.493  1.00  0.00           H  
ATOM    428  N   GLY A  31      -6.137  -1.539   7.762  1.00  0.00           N  
ATOM    429  CA  GLY A  31      -7.219  -1.847   8.678  1.00  0.00           C  
ATOM    430  C   GLY A  31      -8.449  -2.375   7.967  1.00  0.00           C  
ATOM    431  O   GLY A  31      -9.019  -3.390   8.369  1.00  0.00           O  
ATOM    432  H   GLY A  31      -5.725  -0.650   7.774  1.00  0.00           H  
ATOM    433  HA2 GLY A  31      -6.878  -2.589   9.385  1.00  0.00           H  
ATOM    434  HA3 GLY A  31      -7.487  -0.949   9.216  1.00  0.00           H  
ATOM    435  N   ILE A  32      -8.861  -1.685   6.909  1.00  0.00           N  
ATOM    436  CA  ILE A  32     -10.031  -2.091   6.141  1.00  0.00           C  
ATOM    437  C   ILE A  32     -10.091  -3.607   5.989  1.00  0.00           C  
ATOM    438  O   ILE A  32     -11.164  -4.181   5.800  1.00  0.00           O  
ATOM    439  CB  ILE A  32     -10.039  -1.445   4.742  1.00  0.00           C  
ATOM    440  CG1 ILE A  32      -8.924  -2.037   3.877  1.00  0.00           C  
ATOM    441  CG2 ILE A  32      -9.884   0.064   4.855  1.00  0.00           C  
ATOM    442  CD1 ILE A  32      -9.259  -2.074   2.403  1.00  0.00           C  
ATOM    443  H   ILE A  32      -8.365  -0.885   6.638  1.00  0.00           H  
ATOM    444  HA  ILE A  32     -10.911  -1.758   6.673  1.00  0.00           H  
ATOM    445  HB  ILE A  32     -10.992  -1.651   4.280  1.00  0.00           H  
ATOM    446 HG12 ILE A  32      -8.030  -1.447   3.999  1.00  0.00           H  
ATOM    447 HG13 ILE A  32      -8.728  -3.050   4.200  1.00  0.00           H  
ATOM    448 HG21 ILE A  32     -10.032   0.515   3.884  1.00  0.00           H  
ATOM    449 HG22 ILE A  32     -10.618   0.450   5.545  1.00  0.00           H  
ATOM    450 HG23 ILE A  32      -8.893   0.299   5.214  1.00  0.00           H  
ATOM    451 HD11 ILE A  32     -10.331  -2.125   2.278  1.00  0.00           H  
ATOM    452 HD12 ILE A  32      -8.884  -1.181   1.926  1.00  0.00           H  
ATOM    453 HD13 ILE A  32      -8.803  -2.943   1.951  1.00  0.00           H  
ATOM    454  N   HIS A  33      -8.931  -4.250   6.073  1.00  0.00           N  
ATOM    455  CA  HIS A  33      -8.851  -5.701   5.948  1.00  0.00           C  
ATOM    456  C   HIS A  33      -8.958  -6.372   7.314  1.00  0.00           C  
ATOM    457  O   HIS A  33      -8.136  -7.218   7.669  1.00  0.00           O  
ATOM    458  CB  HIS A  33      -7.541  -6.104   5.270  1.00  0.00           C  
ATOM    459  CG  HIS A  33      -7.336  -5.461   3.933  1.00  0.00           C  
ATOM    460  ND1 HIS A  33      -8.125  -5.738   2.836  1.00  0.00           N  
ATOM    461  CD2 HIS A  33      -6.426  -4.549   3.519  1.00  0.00           C  
ATOM    462  CE1 HIS A  33      -7.708  -5.025   1.805  1.00  0.00           C  
ATOM    463  NE2 HIS A  33      -6.678  -4.294   2.194  1.00  0.00           N  
ATOM    464  H   HIS A  33      -8.110  -3.738   6.224  1.00  0.00           H  
ATOM    465  HA  HIS A  33      -9.678  -6.027   5.336  1.00  0.00           H  
ATOM    466  HB2 HIS A  33      -6.714  -5.821   5.904  1.00  0.00           H  
ATOM    467  HB3 HIS A  33      -7.531  -7.176   5.129  1.00  0.00           H  
ATOM    468  HD1 HIS A  33      -8.877  -6.365   2.816  1.00  0.00           H  
ATOM    469  HD2 HIS A  33      -5.645  -4.103   4.120  1.00  0.00           H  
ATOM    470  HE1 HIS A  33      -8.135  -5.036   0.814  1.00  0.00           H  
ATOM    471  N   THR A  34      -9.975  -5.988   8.079  1.00  0.00           N  
ATOM    472  CA  THR A  34     -10.188  -6.550   9.407  1.00  0.00           C  
ATOM    473  C   THR A  34     -11.553  -7.221   9.507  1.00  0.00           C  
ATOM    474  O   THR A  34     -11.674  -8.330  10.026  1.00  0.00           O  
ATOM    475  CB  THR A  34     -10.079  -5.468  10.498  1.00  0.00           C  
ATOM    476  OG1 THR A  34     -11.001  -4.406  10.229  1.00  0.00           O  
ATOM    477  CG2 THR A  34      -8.665  -4.914  10.571  1.00  0.00           C  
ATOM    478  H   THR A  34     -10.597  -5.310   7.740  1.00  0.00           H  
ATOM    479  HA  THR A  34      -9.420  -7.289   9.583  1.00  0.00           H  
ATOM    480  HB  THR A  34     -10.324  -5.915  11.451  1.00  0.00           H  
ATOM    481  HG1 THR A  34     -11.165  -4.356   9.284  1.00  0.00           H  
ATOM    482 HG21 THR A  34      -8.131  -5.393  11.378  1.00  0.00           H  
ATOM    483 HG22 THR A  34      -8.704  -3.849  10.748  1.00  0.00           H  
ATOM    484 HG23 THR A  34      -8.155  -5.105   9.638  1.00  0.00           H  
ATOM    485  N   GLY A  35     -12.580  -6.542   9.005  1.00  0.00           N  
ATOM    486  CA  GLY A  35     -13.924  -7.090   9.048  1.00  0.00           C  
ATOM    487  C   GLY A  35     -14.642  -6.969   7.719  1.00  0.00           C  
ATOM    488  O   GLY A  35     -14.008  -6.832   6.672  1.00  0.00           O  
ATOM    489  H   GLY A  35     -12.425  -5.662   8.603  1.00  0.00           H  
ATOM    490  HA2 GLY A  35     -13.867  -8.133   9.321  1.00  0.00           H  
ATOM    491  HA3 GLY A  35     -14.491  -6.561   9.800  1.00  0.00           H  
ATOM    492  N   VAL A  36     -15.969  -7.020   7.758  1.00  0.00           N  
ATOM    493  CA  VAL A  36     -16.775  -6.916   6.547  1.00  0.00           C  
ATOM    494  C   VAL A  36     -16.340  -7.942   5.508  1.00  0.00           C  
ATOM    495  O   VAL A  36     -16.039  -7.595   4.365  1.00  0.00           O  
ATOM    496  CB  VAL A  36     -16.683  -5.507   5.932  1.00  0.00           C  
ATOM    497  CG1 VAL A  36     -17.653  -5.368   4.769  1.00  0.00           C  
ATOM    498  CG2 VAL A  36     -16.949  -4.446   6.988  1.00  0.00           C  
ATOM    499  H   VAL A  36     -16.418  -7.130   8.622  1.00  0.00           H  
ATOM    500  HA  VAL A  36     -17.805  -7.102   6.814  1.00  0.00           H  
ATOM    501  HB  VAL A  36     -15.681  -5.366   5.554  1.00  0.00           H  
ATOM    502 HG11 VAL A  36     -18.563  -4.897   5.114  1.00  0.00           H  
ATOM    503 HG12 VAL A  36     -17.204  -4.763   3.995  1.00  0.00           H  
ATOM    504 HG13 VAL A  36     -17.883  -6.346   4.373  1.00  0.00           H  
ATOM    505 HG21 VAL A  36     -17.959  -4.078   6.885  1.00  0.00           H  
ATOM    506 HG22 VAL A  36     -16.821  -4.876   7.970  1.00  0.00           H  
ATOM    507 HG23 VAL A  36     -16.254  -3.628   6.861  1.00  0.00           H  
ATOM    508  N   SER A  37     -16.308  -9.208   5.911  1.00  0.00           N  
ATOM    509  CA  SER A  37     -15.906 -10.286   5.015  1.00  0.00           C  
ATOM    510  C   SER A  37     -16.905 -10.444   3.873  1.00  0.00           C  
ATOM    511  O   SER A  37     -18.098 -10.640   4.099  1.00  0.00           O  
ATOM    512  CB  SER A  37     -15.785 -11.601   5.787  1.00  0.00           C  
ATOM    513  OG  SER A  37     -14.924 -11.460   6.904  1.00  0.00           O  
ATOM    514  H   SER A  37     -16.559  -9.422   6.834  1.00  0.00           H  
ATOM    515  HA  SER A  37     -14.942 -10.032   4.602  1.00  0.00           H  
ATOM    516  HB2 SER A  37     -16.761 -11.902   6.137  1.00  0.00           H  
ATOM    517  HB3 SER A  37     -15.386 -12.364   5.134  1.00  0.00           H  
ATOM    518  HG  SER A  37     -14.295 -10.755   6.736  1.00  0.00           H  
ATOM    519  N   GLY A  38     -16.407 -10.358   2.643  1.00  0.00           N  
ATOM    520  CA  GLY A  38     -17.268 -10.493   1.483  1.00  0.00           C  
ATOM    521  C   GLY A  38     -17.000 -11.767   0.707  1.00  0.00           C  
ATOM    522  O   GLY A  38     -17.529 -12.833   1.020  1.00  0.00           O  
ATOM    523  H   GLY A  38     -15.447 -10.201   2.523  1.00  0.00           H  
ATOM    524  HA2 GLY A  38     -18.297 -10.492   1.810  1.00  0.00           H  
ATOM    525  HA3 GLY A  38     -17.108  -9.647   0.830  1.00  0.00           H  
ATOM    526  N   PRO A  39     -16.159 -11.665  -0.334  1.00  0.00           N  
ATOM    527  CA  PRO A  39     -15.804 -12.809  -1.179  1.00  0.00           C  
ATOM    528  C   PRO A  39     -14.930 -13.821  -0.446  1.00  0.00           C  
ATOM    529  O   PRO A  39     -13.706 -13.693  -0.417  1.00  0.00           O  
ATOM    530  CB  PRO A  39     -15.028 -12.169  -2.333  1.00  0.00           C  
ATOM    531  CG  PRO A  39     -14.477 -10.907  -1.766  1.00  0.00           C  
ATOM    532  CD  PRO A  39     -15.491 -10.426  -0.765  1.00  0.00           C  
ATOM    533  HA  PRO A  39     -16.682 -13.305  -1.565  1.00  0.00           H  
ATOM    534  HB2 PRO A  39     -14.240 -12.836  -2.654  1.00  0.00           H  
ATOM    535  HB3 PRO A  39     -15.698 -11.973  -3.157  1.00  0.00           H  
ATOM    536  HG2 PRO A  39     -13.534 -11.103  -1.280  1.00  0.00           H  
ATOM    537  HG3 PRO A  39     -14.351 -10.176  -2.551  1.00  0.00           H  
ATOM    538  HD2 PRO A  39     -15.000  -9.943   0.067  1.00  0.00           H  
ATOM    539  HD3 PRO A  39     -16.194  -9.752  -1.233  1.00  0.00           H  
ATOM    540  N   SER A  40     -15.566 -14.829   0.143  1.00  0.00           N  
ATOM    541  CA  SER A  40     -14.847 -15.862   0.879  1.00  0.00           C  
ATOM    542  C   SER A  40     -14.116 -16.800  -0.077  1.00  0.00           C  
ATOM    543  O   SER A  40     -14.730 -17.659  -0.711  1.00  0.00           O  
ATOM    544  CB  SER A  40     -15.813 -16.660   1.756  1.00  0.00           C  
ATOM    545  OG  SER A  40     -16.870 -17.204   0.985  1.00  0.00           O  
ATOM    546  H   SER A  40     -16.544 -14.876   0.084  1.00  0.00           H  
ATOM    547  HA  SER A  40     -14.120 -15.374   1.510  1.00  0.00           H  
ATOM    548  HB2 SER A  40     -15.279 -17.467   2.233  1.00  0.00           H  
ATOM    549  HB3 SER A  40     -16.231 -16.009   2.510  1.00  0.00           H  
ATOM    550  HG  SER A  40     -16.519 -17.856   0.375  1.00  0.00           H  
ATOM    551  N   SER A  41     -12.802 -16.629  -0.176  1.00  0.00           N  
ATOM    552  CA  SER A  41     -11.987 -17.457  -1.057  1.00  0.00           C  
ATOM    553  C   SER A  41     -11.756 -18.836  -0.446  1.00  0.00           C  
ATOM    554  O   SER A  41     -12.091 -19.857  -1.045  1.00  0.00           O  
ATOM    555  CB  SER A  41     -10.645 -16.777  -1.333  1.00  0.00           C  
ATOM    556  OG  SER A  41     -10.767 -15.803  -2.355  1.00  0.00           O  
ATOM    557  H   SER A  41     -12.371 -15.926   0.355  1.00  0.00           H  
ATOM    558  HA  SER A  41     -12.520 -17.574  -1.989  1.00  0.00           H  
ATOM    559  HB2 SER A  41     -10.296 -16.295  -0.433  1.00  0.00           H  
ATOM    560  HB3 SER A  41      -9.926 -17.521  -1.646  1.00  0.00           H  
ATOM    561  HG  SER A  41     -11.606 -15.345  -2.262  1.00  0.00           H  
ATOM    562  N   GLY A  42     -11.179 -18.856   0.752  1.00  0.00           N  
ATOM    563  CA  GLY A  42     -10.912 -20.114   1.425  1.00  0.00           C  
ATOM    564  C   GLY A  42     -11.411 -20.122   2.857  1.00  0.00           C  
ATOM    565  O   GLY A  42     -10.826 -20.813   3.690  1.00  0.00           O  
ATOM    566  H   GLY A  42     -10.934 -18.010   1.182  1.00  0.00           H  
ATOM    567  HA2 GLY A  42     -11.397 -20.911   0.882  1.00  0.00           H  
ATOM    568  HA3 GLY A  42      -9.846 -20.289   1.426  1.00  0.00           H  
TER     569      GLY A  42                                                      
HETATM  570 ZN    ZN A 201      -5.286  -3.154   1.243  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -14.151   6.743 -14.590  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.000   7.540 -14.971  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.738   6.710 -15.105  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.328   6.034 -14.162  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.166   6.293 -13.719  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.205   8.020 -15.916  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.838   8.300 -14.220  1.00  0.00           H  
ATOM      8  N   SER A   2     -11.122   6.760 -16.282  1.00  0.00           N  
ATOM      9  CA  SER A   2      -9.903   6.002 -16.539  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.667   6.834 -16.210  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.684   6.826 -16.951  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.855   5.552 -18.000  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.722   6.662 -18.871  1.00  0.00           O  
ATOM     14  H   SER A   2     -11.498   7.317 -16.995  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.914   5.130 -15.902  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.011   4.894 -18.144  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -10.767   5.027 -18.242  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.078   6.437 -19.734  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.724   7.552 -15.093  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.612   8.393 -14.666  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.494   7.550 -14.060  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.745   6.506 -13.459  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.091   9.432 -13.650  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.639   8.807 -12.502  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.536   7.517 -14.543  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.230   8.904 -15.537  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.257  10.046 -13.346  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.849  10.053 -14.104  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.004   8.185 -12.141  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.258   8.011 -14.224  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.120   7.288 -13.689  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.512   7.975 -12.482  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.869   7.674 -11.343  1.00  0.00           O  
ATOM     34  H   GLY A   4      -5.118   8.849 -14.713  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.438   6.296 -13.403  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.366   7.205 -14.458  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.590   8.899 -12.731  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.927   9.626 -11.655  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.654   8.710 -10.466  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.848   9.095  -9.313  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.783  10.814 -11.211  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.077  10.392 -10.817  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.348   9.094 -13.660  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.985   9.994 -12.034  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.307  11.305 -10.375  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.878  11.512 -12.031  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.041   9.477 -10.529  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.204   7.493 -10.757  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.907   6.519  -9.713  1.00  0.00           C  
ATOM     50  C   SER A   6       0.365   6.897  -8.961  1.00  0.00           C  
ATOM     51  O   SER A   6       0.412   6.847  -7.733  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.759   5.121 -10.318  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.869   4.120  -9.322  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.069   7.245 -11.695  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.734   6.515  -9.019  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.533   4.966 -11.054  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.209   5.038 -10.790  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.461   3.428  -9.627  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.396   7.278  -9.709  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.656   7.659  -9.097  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.408   6.472  -8.530  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.887   5.358  -8.498  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.301   7.299 -10.685  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.273   8.142  -9.841  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       2.457   8.360  -8.299  1.00  0.00           H  
ATOM     66  N   GLU A   8       4.637   6.711  -8.083  1.00  0.00           N  
ATOM     67  CA  GLU A   8       5.463   5.651  -7.517  1.00  0.00           C  
ATOM     68  C   GLU A   8       5.620   5.830  -6.010  1.00  0.00           C  
ATOM     69  O   GLU A   8       6.485   6.575  -5.548  1.00  0.00           O  
ATOM     70  CB  GLU A   8       6.839   5.633  -8.186  1.00  0.00           C  
ATOM     71  CG  GLU A   8       7.664   4.404  -7.847  1.00  0.00           C  
ATOM     72  CD  GLU A   8       9.151   4.626  -8.047  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       9.526   5.248  -9.063  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       9.939   4.178  -7.188  1.00  0.00           O  
ATOM     75  H   GLU A   8       4.997   7.621  -8.136  1.00  0.00           H  
ATOM     76  HA  GLU A   8       4.969   4.710  -7.706  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       6.705   5.669  -9.257  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       7.389   6.508  -7.872  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       7.491   4.142  -6.814  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       7.349   3.588  -8.482  1.00  0.00           H  
ATOM     81  N   LYS A   9       4.777   5.143  -5.247  1.00  0.00           N  
ATOM     82  CA  LYS A   9       4.821   5.224  -3.792  1.00  0.00           C  
ATOM     83  C   LYS A   9       5.602   4.051  -3.205  1.00  0.00           C  
ATOM     84  O   LYS A   9       5.545   2.926  -3.702  1.00  0.00           O  
ATOM     85  CB  LYS A   9       3.403   5.244  -3.218  1.00  0.00           C  
ATOM     86  CG  LYS A   9       2.566   6.415  -3.706  1.00  0.00           C  
ATOM     87  CD  LYS A   9       1.124   6.302  -3.240  1.00  0.00           C  
ATOM     88  CE  LYS A   9       0.220   7.269  -3.988  1.00  0.00           C  
ATOM     89  NZ  LYS A   9       0.518   8.687  -3.642  1.00  0.00           N  
ATOM     90  H   LYS A   9       4.110   4.565  -5.673  1.00  0.00           H  
ATOM     91  HA  LYS A   9       5.321   6.143  -3.525  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       2.901   4.329  -3.498  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       3.464   5.296  -2.141  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       2.987   7.331  -3.320  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       2.586   6.434  -4.786  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       0.777   5.294  -3.414  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       1.078   6.523  -2.183  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       0.363   7.129  -5.048  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -0.807   7.053  -3.732  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9       1.440   8.965  -4.034  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9       0.543   8.804  -2.609  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -0.216   9.312  -4.032  1.00  0.00           H  
ATOM    103  N   PRO A  10       6.346   4.318  -2.121  1.00  0.00           N  
ATOM    104  CA  PRO A  10       7.150   3.297  -1.442  1.00  0.00           C  
ATOM    105  C   PRO A  10       6.288   2.268  -0.718  1.00  0.00           C  
ATOM    106  O   PRO A  10       6.467   1.063  -0.891  1.00  0.00           O  
ATOM    107  CB  PRO A  10       7.975   4.106  -0.438  1.00  0.00           C  
ATOM    108  CG  PRO A  10       7.167   5.332  -0.184  1.00  0.00           C  
ATOM    109  CD  PRO A  10       6.460   5.637  -1.475  1.00  0.00           C  
ATOM    110  HA  PRO A  10       7.811   2.791  -2.130  1.00  0.00           H  
ATOM    111  HB2 PRO A  10       8.113   3.529   0.465  1.00  0.00           H  
ATOM    112  HB3 PRO A  10       8.935   4.348  -0.868  1.00  0.00           H  
ATOM    113  HG2 PRO A  10       6.451   5.143   0.601  1.00  0.00           H  
ATOM    114  HG3 PRO A  10       7.818   6.149   0.088  1.00  0.00           H  
ATOM    115  HD2 PRO A  10       5.484   6.056  -1.281  1.00  0.00           H  
ATOM    116  HD3 PRO A  10       7.049   6.311  -2.079  1.00  0.00           H  
ATOM    117  N   TYR A  11       5.354   2.752   0.092  1.00  0.00           N  
ATOM    118  CA  TYR A  11       4.466   1.873   0.844  1.00  0.00           C  
ATOM    119  C   TYR A  11       3.457   1.198  -0.079  1.00  0.00           C  
ATOM    120  O   TYR A  11       2.829   1.849  -0.915  1.00  0.00           O  
ATOM    121  CB  TYR A  11       3.731   2.663   1.929  1.00  0.00           C  
ATOM    122  CG  TYR A  11       4.652   3.463   2.823  1.00  0.00           C  
ATOM    123  CD1 TYR A  11       5.019   4.761   2.492  1.00  0.00           C  
ATOM    124  CD2 TYR A  11       5.152   2.921   4.001  1.00  0.00           C  
ATOM    125  CE1 TYR A  11       5.860   5.496   3.305  1.00  0.00           C  
ATOM    126  CE2 TYR A  11       5.993   3.649   4.821  1.00  0.00           C  
ATOM    127  CZ  TYR A  11       6.344   4.935   4.469  1.00  0.00           C  
ATOM    128  OH  TYR A  11       7.181   5.664   5.282  1.00  0.00           O  
ATOM    129  H   TYR A  11       5.259   3.722   0.189  1.00  0.00           H  
ATOM    130  HA  TYR A  11       5.072   1.113   1.315  1.00  0.00           H  
ATOM    131  HB2 TYR A  11       3.044   3.351   1.461  1.00  0.00           H  
ATOM    132  HB3 TYR A  11       3.178   1.976   2.553  1.00  0.00           H  
ATOM    133  HD1 TYR A  11       4.638   5.197   1.579  1.00  0.00           H  
ATOM    134  HD2 TYR A  11       4.876   1.913   4.274  1.00  0.00           H  
ATOM    135  HE1 TYR A  11       6.135   6.503   3.030  1.00  0.00           H  
ATOM    136  HE2 TYR A  11       6.372   3.210   5.732  1.00  0.00           H  
ATOM    137  HH  TYR A  11       7.104   6.596   5.067  1.00  0.00           H  
ATOM    138  N   VAL A  12       3.306  -0.114   0.078  1.00  0.00           N  
ATOM    139  CA  VAL A  12       2.373  -0.879  -0.740  1.00  0.00           C  
ATOM    140  C   VAL A  12       1.669  -1.951   0.086  1.00  0.00           C  
ATOM    141  O   VAL A  12       2.302  -2.884   0.580  1.00  0.00           O  
ATOM    142  CB  VAL A  12       3.087  -1.549  -1.929  1.00  0.00           C  
ATOM    143  CG1 VAL A  12       2.118  -2.423  -2.711  1.00  0.00           C  
ATOM    144  CG2 VAL A  12       3.718  -0.500  -2.831  1.00  0.00           C  
ATOM    145  H   VAL A  12       3.834  -0.577   0.760  1.00  0.00           H  
ATOM    146  HA  VAL A  12       1.632  -0.196  -1.131  1.00  0.00           H  
ATOM    147  HB  VAL A  12       3.873  -2.180  -1.541  1.00  0.00           H  
ATOM    148 HG11 VAL A  12       1.198  -2.526  -2.154  1.00  0.00           H  
ATOM    149 HG12 VAL A  12       1.912  -1.966  -3.668  1.00  0.00           H  
ATOM    150 HG13 VAL A  12       2.556  -3.398  -2.864  1.00  0.00           H  
ATOM    151 HG21 VAL A  12       4.692  -0.839  -3.152  1.00  0.00           H  
ATOM    152 HG22 VAL A  12       3.088  -0.341  -3.694  1.00  0.00           H  
ATOM    153 HG23 VAL A  12       3.822   0.428  -2.287  1.00  0.00           H  
ATOM    154  N   CYS A  13       0.356  -1.810   0.231  1.00  0.00           N  
ATOM    155  CA  CYS A  13      -0.435  -2.766   0.997  1.00  0.00           C  
ATOM    156  C   CYS A  13      -0.199  -4.189   0.501  1.00  0.00           C  
ATOM    157  O   CYS A  13      -0.402  -4.490  -0.675  1.00  0.00           O  
ATOM    158  CB  CYS A  13      -1.923  -2.421   0.901  1.00  0.00           C  
ATOM    159  SG  CYS A  13      -3.005  -3.521   1.869  1.00  0.00           S  
ATOM    160  H   CYS A  13      -0.093  -1.045  -0.187  1.00  0.00           H  
ATOM    161  HA  CYS A  13      -0.126  -2.701   2.029  1.00  0.00           H  
ATOM    162  HB2 CYS A  13      -2.075  -1.413   1.259  1.00  0.00           H  
ATOM    163  HB3 CYS A  13      -2.232  -2.480  -0.132  1.00  0.00           H  
ATOM    164  N   SER A  14       0.232  -5.062   1.407  1.00  0.00           N  
ATOM    165  CA  SER A  14       0.499  -6.453   1.061  1.00  0.00           C  
ATOM    166  C   SER A  14      -0.777  -7.286   1.134  1.00  0.00           C  
ATOM    167  O   SER A  14      -0.727  -8.515   1.177  1.00  0.00           O  
ATOM    168  CB  SER A  14       1.558  -7.038   1.998  1.00  0.00           C  
ATOM    169  OG  SER A  14       2.851  -6.565   1.665  1.00  0.00           O  
ATOM    170  H   SER A  14       0.375  -4.762   2.329  1.00  0.00           H  
ATOM    171  HA  SER A  14       0.874  -6.477   0.049  1.00  0.00           H  
ATOM    172  HB2 SER A  14       1.334  -6.752   3.014  1.00  0.00           H  
ATOM    173  HB3 SER A  14       1.549  -8.116   1.917  1.00  0.00           H  
ATOM    174  HG  SER A  14       3.202  -7.079   0.934  1.00  0.00           H  
ATOM    175  N   ASP A  15      -1.919  -6.607   1.145  1.00  0.00           N  
ATOM    176  CA  ASP A  15      -3.209  -7.283   1.211  1.00  0.00           C  
ATOM    177  C   ASP A  15      -3.937  -7.196  -0.126  1.00  0.00           C  
ATOM    178  O   ASP A  15      -4.439  -8.197  -0.639  1.00  0.00           O  
ATOM    179  CB  ASP A  15      -4.073  -6.673   2.317  1.00  0.00           C  
ATOM    180  CG  ASP A  15      -5.104  -7.648   2.850  1.00  0.00           C  
ATOM    181  OD1 ASP A  15      -5.771  -8.313   2.030  1.00  0.00           O  
ATOM    182  OD2 ASP A  15      -5.245  -7.745   4.087  1.00  0.00           O  
ATOM    183  H   ASP A  15      -1.893  -5.628   1.108  1.00  0.00           H  
ATOM    184  HA  ASP A  15      -3.028  -8.322   1.441  1.00  0.00           H  
ATOM    185  HB2 ASP A  15      -3.436  -6.368   3.135  1.00  0.00           H  
ATOM    186  HB3 ASP A  15      -4.589  -5.809   1.926  1.00  0.00           H  
ATOM    187  N   CYS A  16      -3.992  -5.992  -0.687  1.00  0.00           N  
ATOM    188  CA  CYS A  16      -4.659  -5.773  -1.965  1.00  0.00           C  
ATOM    189  C   CYS A  16      -3.667  -5.296  -3.022  1.00  0.00           C  
ATOM    190  O   CYS A  16      -3.651  -5.800  -4.144  1.00  0.00           O  
ATOM    191  CB  CYS A  16      -5.784  -4.748  -1.806  1.00  0.00           C  
ATOM    192  SG  CYS A  16      -5.253  -3.168  -1.071  1.00  0.00           S  
ATOM    193  H   CYS A  16      -3.572  -5.232  -0.230  1.00  0.00           H  
ATOM    194  HA  CYS A  16      -5.083  -6.713  -2.284  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      -6.204  -4.533  -2.778  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      -6.553  -5.164  -1.172  1.00  0.00           H  
ATOM    197  N   GLY A  17      -2.841  -4.321  -2.654  1.00  0.00           N  
ATOM    198  CA  GLY A  17      -1.858  -3.793  -3.581  1.00  0.00           C  
ATOM    199  C   GLY A  17      -1.951  -2.287  -3.730  1.00  0.00           C  
ATOM    200  O   GLY A  17      -1.525  -1.727  -4.740  1.00  0.00           O  
ATOM    201  H   GLY A  17      -2.900  -3.958  -1.746  1.00  0.00           H  
ATOM    202  HA2 GLY A  17      -0.871  -4.049  -3.227  1.00  0.00           H  
ATOM    203  HA3 GLY A  17      -2.011  -4.248  -4.549  1.00  0.00           H  
ATOM    204  N   LYS A  18      -2.512  -1.629  -2.721  1.00  0.00           N  
ATOM    205  CA  LYS A  18      -2.661  -0.178  -2.742  1.00  0.00           C  
ATOM    206  C   LYS A  18      -1.386   0.507  -2.262  1.00  0.00           C  
ATOM    207  O   LYS A  18      -0.901   0.238  -1.163  1.00  0.00           O  
ATOM    208  CB  LYS A  18      -3.842   0.247  -1.866  1.00  0.00           C  
ATOM    209  CG  LYS A  18      -4.326   1.660  -2.142  1.00  0.00           C  
ATOM    210  CD  LYS A  18      -5.745   1.870  -1.642  1.00  0.00           C  
ATOM    211  CE  LYS A  18      -6.177   3.321  -1.786  1.00  0.00           C  
ATOM    212  NZ  LYS A  18      -6.674   3.618  -3.158  1.00  0.00           N  
ATOM    213  H   LYS A  18      -2.832  -2.131  -1.942  1.00  0.00           H  
ATOM    214  HA  LYS A  18      -2.854   0.120  -3.761  1.00  0.00           H  
ATOM    215  HB2 LYS A  18      -4.664  -0.433  -2.037  1.00  0.00           H  
ATOM    216  HB3 LYS A  18      -3.545   0.186  -0.829  1.00  0.00           H  
ATOM    217  HG2 LYS A  18      -3.672   2.358  -1.641  1.00  0.00           H  
ATOM    218  HG3 LYS A  18      -4.298   1.839  -3.207  1.00  0.00           H  
ATOM    219  HD2 LYS A  18      -6.416   1.248  -2.217  1.00  0.00           H  
ATOM    220  HD3 LYS A  18      -5.796   1.590  -0.599  1.00  0.00           H  
ATOM    221  HE2 LYS A  18      -6.965   3.521  -1.076  1.00  0.00           H  
ATOM    222  HE3 LYS A  18      -5.331   3.958  -1.573  1.00  0.00           H  
ATOM    223  HZ1 LYS A  18      -6.940   2.737  -3.641  1.00  0.00           H  
ATOM    224  HZ2 LYS A  18      -5.933   4.095  -3.711  1.00  0.00           H  
ATOM    225  HZ3 LYS A  18      -7.507   4.239  -3.110  1.00  0.00           H  
ATOM    226  N   ALA A  19      -0.848   1.395  -3.092  1.00  0.00           N  
ATOM    227  CA  ALA A  19       0.369   2.121  -2.750  1.00  0.00           C  
ATOM    228  C   ALA A  19       0.046   3.423  -2.026  1.00  0.00           C  
ATOM    229  O   ALA A  19      -0.924   4.106  -2.358  1.00  0.00           O  
ATOM    230  CB  ALA A  19       1.187   2.399  -4.002  1.00  0.00           C  
ATOM    231  H   ALA A  19      -1.280   1.566  -3.954  1.00  0.00           H  
ATOM    232  HA  ALA A  19       0.959   1.494  -2.096  1.00  0.00           H  
ATOM    233  HB1 ALA A  19       0.908   3.360  -4.407  1.00  0.00           H  
ATOM    234  HB2 ALA A  19       2.238   2.406  -3.750  1.00  0.00           H  
ATOM    235  HB3 ALA A  19       0.997   1.629  -4.735  1.00  0.00           H  
ATOM    236  N   PHE A  20       0.863   3.763  -1.035  1.00  0.00           N  
ATOM    237  CA  PHE A  20       0.663   4.984  -0.263  1.00  0.00           C  
ATOM    238  C   PHE A  20       1.974   5.747  -0.102  1.00  0.00           C  
ATOM    239  O   PHE A  20       3.045   5.149   0.016  1.00  0.00           O  
ATOM    240  CB  PHE A  20       0.081   4.652   1.113  1.00  0.00           C  
ATOM    241  CG  PHE A  20      -1.180   3.838   1.050  1.00  0.00           C  
ATOM    242  CD1 PHE A  20      -1.127   2.471   0.832  1.00  0.00           C  
ATOM    243  CD2 PHE A  20      -2.418   4.440   1.210  1.00  0.00           C  
ATOM    244  CE1 PHE A  20      -2.285   1.720   0.773  1.00  0.00           C  
ATOM    245  CE2 PHE A  20      -3.580   3.694   1.153  1.00  0.00           C  
ATOM    246  CZ  PHE A  20      -3.513   2.332   0.935  1.00  0.00           C  
ATOM    247  H   PHE A  20       1.619   3.178  -0.817  1.00  0.00           H  
ATOM    248  HA  PHE A  20      -0.037   5.604  -0.801  1.00  0.00           H  
ATOM    249  HB2 PHE A  20       0.809   4.092   1.679  1.00  0.00           H  
ATOM    250  HB3 PHE A  20      -0.142   5.572   1.632  1.00  0.00           H  
ATOM    251  HD1 PHE A  20      -0.168   1.991   0.707  1.00  0.00           H  
ATOM    252  HD2 PHE A  20      -2.470   5.506   1.381  1.00  0.00           H  
ATOM    253  HE1 PHE A  20      -2.231   0.655   0.603  1.00  0.00           H  
ATOM    254  HE2 PHE A  20      -4.538   4.176   1.280  1.00  0.00           H  
ATOM    255  HZ  PHE A  20      -4.420   1.747   0.889  1.00  0.00           H  
ATOM    256  N   THR A  21       1.884   7.073  -0.099  1.00  0.00           N  
ATOM    257  CA  THR A  21       3.061   7.920   0.045  1.00  0.00           C  
ATOM    258  C   THR A  21       3.574   7.908   1.481  1.00  0.00           C  
ATOM    259  O   THR A  21       4.778   7.812   1.719  1.00  0.00           O  
ATOM    260  CB  THR A  21       2.763   9.373  -0.370  1.00  0.00           C  
ATOM    261  OG1 THR A  21       2.270   9.407  -1.714  1.00  0.00           O  
ATOM    262  CG2 THR A  21       4.012  10.234  -0.260  1.00  0.00           C  
ATOM    263  H   THR A  21       1.003   7.491  -0.197  1.00  0.00           H  
ATOM    264  HA  THR A  21       3.832   7.532  -0.606  1.00  0.00           H  
ATOM    265  HB  THR A  21       2.009   9.773   0.293  1.00  0.00           H  
ATOM    266  HG1 THR A  21       2.937   9.056  -2.309  1.00  0.00           H  
ATOM    267 HG21 THR A  21       4.185  10.737  -1.200  1.00  0.00           H  
ATOM    268 HG22 THR A  21       4.861   9.609  -0.025  1.00  0.00           H  
ATOM    269 HG23 THR A  21       3.877  10.967   0.521  1.00  0.00           H  
ATOM    270  N   PHE A  22       2.654   8.007   2.434  1.00  0.00           N  
ATOM    271  CA  PHE A  22       3.014   8.008   3.847  1.00  0.00           C  
ATOM    272  C   PHE A  22       2.771   6.637   4.471  1.00  0.00           C  
ATOM    273  O   PHE A  22       1.947   5.859   3.990  1.00  0.00           O  
ATOM    274  CB  PHE A  22       2.211   9.072   4.598  1.00  0.00           C  
ATOM    275  CG  PHE A  22       2.156  10.394   3.888  1.00  0.00           C  
ATOM    276  CD1 PHE A  22       1.150  10.662   2.973  1.00  0.00           C  
ATOM    277  CD2 PHE A  22       3.109  11.369   4.135  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       1.097  11.878   2.317  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       3.061  12.587   3.483  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       2.053  12.842   2.573  1.00  0.00           C  
ATOM    281  H   PHE A  22       1.710   8.081   2.181  1.00  0.00           H  
ATOM    282  HA  PHE A  22       4.064   8.243   3.920  1.00  0.00           H  
ATOM    283  HB2 PHE A  22       1.198   8.723   4.729  1.00  0.00           H  
ATOM    284  HB3 PHE A  22       2.660   9.233   5.567  1.00  0.00           H  
ATOM    285  HD1 PHE A  22       0.401   9.910   2.772  1.00  0.00           H  
ATOM    286  HD2 PHE A  22       3.898  11.171   4.847  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       0.308  12.075   1.607  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       3.810  13.338   3.685  1.00  0.00           H  
ATOM    289  HZ  PHE A  22       2.014  13.792   2.062  1.00  0.00           H  
ATOM    290  N   LYS A  23       3.496   6.347   5.546  1.00  0.00           N  
ATOM    291  CA  LYS A  23       3.361   5.071   6.239  1.00  0.00           C  
ATOM    292  C   LYS A  23       2.025   4.987   6.970  1.00  0.00           C  
ATOM    293  O   LYS A  23       1.273   4.028   6.799  1.00  0.00           O  
ATOM    294  CB  LYS A  23       4.511   4.882   7.231  1.00  0.00           C  
ATOM    295  CG  LYS A  23       4.476   3.546   7.955  1.00  0.00           C  
ATOM    296  CD  LYS A  23       5.855   3.147   8.454  1.00  0.00           C  
ATOM    297  CE  LYS A  23       5.966   1.642   8.640  1.00  0.00           C  
ATOM    298  NZ  LYS A  23       7.374   1.171   8.527  1.00  0.00           N  
ATOM    299  H   LYS A  23       4.137   7.008   5.883  1.00  0.00           H  
ATOM    300  HA  LYS A  23       3.403   4.286   5.499  1.00  0.00           H  
ATOM    301  HB2 LYS A  23       5.447   4.954   6.697  1.00  0.00           H  
ATOM    302  HB3 LYS A  23       4.466   5.669   7.970  1.00  0.00           H  
ATOM    303  HG2 LYS A  23       3.807   3.622   8.799  1.00  0.00           H  
ATOM    304  HG3 LYS A  23       4.116   2.788   7.274  1.00  0.00           H  
ATOM    305  HD2 LYS A  23       6.595   3.465   7.736  1.00  0.00           H  
ATOM    306  HD3 LYS A  23       6.039   3.633   9.403  1.00  0.00           H  
ATOM    307  HE2 LYS A  23       5.587   1.384   9.617  1.00  0.00           H  
ATOM    308  HE3 LYS A  23       5.370   1.154   7.882  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23       7.403   0.236   8.074  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23       7.804   1.102   9.471  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23       7.929   1.839   7.954  1.00  0.00           H  
ATOM    312  N   SER A  24       1.737   5.997   7.783  1.00  0.00           N  
ATOM    313  CA  SER A  24       0.492   6.036   8.542  1.00  0.00           C  
ATOM    314  C   SER A  24      -0.704   5.753   7.639  1.00  0.00           C  
ATOM    315  O   SER A  24      -1.601   4.991   8.001  1.00  0.00           O  
ATOM    316  CB  SER A  24       0.324   7.399   9.217  1.00  0.00           C  
ATOM    317  OG  SER A  24       1.083   7.473  10.412  1.00  0.00           O  
ATOM    318  H   SER A  24       2.378   6.733   7.877  1.00  0.00           H  
ATOM    319  HA  SER A  24       0.544   5.271   9.303  1.00  0.00           H  
ATOM    320  HB2 SER A  24       0.658   8.175   8.545  1.00  0.00           H  
ATOM    321  HB3 SER A  24      -0.718   7.553   9.456  1.00  0.00           H  
ATOM    322  HG  SER A  24       1.220   6.589  10.760  1.00  0.00           H  
ATOM    323  N   GLN A  25      -0.709   6.371   6.462  1.00  0.00           N  
ATOM    324  CA  GLN A  25      -1.795   6.186   5.507  1.00  0.00           C  
ATOM    325  C   GLN A  25      -2.085   4.704   5.294  1.00  0.00           C  
ATOM    326  O   GLN A  25      -3.236   4.270   5.362  1.00  0.00           O  
ATOM    327  CB  GLN A  25      -1.446   6.847   4.172  1.00  0.00           C  
ATOM    328  CG  GLN A  25      -1.840   8.313   4.098  1.00  0.00           C  
ATOM    329  CD  GLN A  25      -3.336   8.523   4.224  1.00  0.00           C  
ATOM    330  OE1 GLN A  25      -4.128   7.834   3.579  1.00  0.00           O  
ATOM    331  NE2 GLN A  25      -3.733   9.477   5.058  1.00  0.00           N  
ATOM    332  H   GLN A  25       0.035   6.966   6.232  1.00  0.00           H  
ATOM    333  HA  GLN A  25      -2.677   6.658   5.913  1.00  0.00           H  
ATOM    334  HB2 GLN A  25      -0.380   6.774   4.016  1.00  0.00           H  
ATOM    335  HB3 GLN A  25      -1.955   6.319   3.379  1.00  0.00           H  
ATOM    336  HG2 GLN A  25      -1.350   8.846   4.900  1.00  0.00           H  
ATOM    337  HG3 GLN A  25      -1.514   8.713   3.149  1.00  0.00           H  
ATOM    338 HE21 GLN A  25      -3.046   9.986   5.538  1.00  0.00           H  
ATOM    339 HE22 GLN A  25      -4.694   9.634   5.158  1.00  0.00           H  
ATOM    340  N   LEU A  26      -1.036   3.932   5.035  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -1.178   2.498   4.811  1.00  0.00           C  
ATOM    342  C   LEU A  26      -1.758   1.809   6.042  1.00  0.00           C  
ATOM    343  O   LEU A  26      -2.798   1.154   5.966  1.00  0.00           O  
ATOM    344  CB  LEU A  26       0.176   1.880   4.457  1.00  0.00           C  
ATOM    345  CG  LEU A  26       0.207   0.356   4.335  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -0.649  -0.103   3.165  1.00  0.00           C  
ATOM    347  CD2 LEU A  26       1.638  -0.137   4.178  1.00  0.00           C  
ATOM    348  H   LEU A  26      -0.144   4.335   4.993  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -1.856   2.357   3.982  1.00  0.00           H  
ATOM    350  HB2 LEU A  26       0.491   2.293   3.512  1.00  0.00           H  
ATOM    351  HB3 LEU A  26       0.879   2.166   5.226  1.00  0.00           H  
ATOM    352  HG  LEU A  26      -0.201  -0.080   5.237  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -1.601   0.404   3.194  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -0.806  -1.170   3.231  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -0.145   0.129   2.238  1.00  0.00           H  
ATOM    356 HD21 LEU A  26       1.639  -1.071   3.635  1.00  0.00           H  
ATOM    357 HD22 LEU A  26       2.076  -0.287   5.154  1.00  0.00           H  
ATOM    358 HD23 LEU A  26       2.214   0.597   3.634  1.00  0.00           H  
ATOM    359  N   ILE A  27      -1.081   1.964   7.174  1.00  0.00           N  
ATOM    360  CA  ILE A  27      -1.531   1.360   8.422  1.00  0.00           C  
ATOM    361  C   ILE A  27      -3.040   1.505   8.590  1.00  0.00           C  
ATOM    362  O   ILE A  27      -3.736   0.539   8.903  1.00  0.00           O  
ATOM    363  CB  ILE A  27      -0.827   1.990   9.638  1.00  0.00           C  
ATOM    364  CG1 ILE A  27       0.681   1.741   9.568  1.00  0.00           C  
ATOM    365  CG2 ILE A  27      -1.402   1.430  10.931  1.00  0.00           C  
ATOM    366  CD1 ILE A  27       1.482   2.614  10.509  1.00  0.00           C  
ATOM    367  H   ILE A  27      -0.259   2.497   7.171  1.00  0.00           H  
ATOM    368  HA  ILE A  27      -1.282   0.309   8.392  1.00  0.00           H  
ATOM    369  HB  ILE A  27      -1.011   3.053   9.622  1.00  0.00           H  
ATOM    370 HG12 ILE A  27       0.882   0.712   9.820  1.00  0.00           H  
ATOM    371 HG13 ILE A  27       1.023   1.934   8.562  1.00  0.00           H  
ATOM    372 HG21 ILE A  27      -2.029   2.176  11.398  1.00  0.00           H  
ATOM    373 HG22 ILE A  27      -1.991   0.552  10.713  1.00  0.00           H  
ATOM    374 HG23 ILE A  27      -0.597   1.167  11.600  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       2.537   2.465  10.327  1.00  0.00           H  
ATOM    376 HD12 ILE A  27       1.232   3.651  10.339  1.00  0.00           H  
ATOM    377 HD13 ILE A  27       1.252   2.350  11.530  1.00  0.00           H  
ATOM    378  N   VAL A  28      -3.539   2.718   8.378  1.00  0.00           N  
ATOM    379  CA  VAL A  28      -4.966   2.990   8.503  1.00  0.00           C  
ATOM    380  C   VAL A  28      -5.765   2.228   7.452  1.00  0.00           C  
ATOM    381  O   VAL A  28      -6.806   1.643   7.752  1.00  0.00           O  
ATOM    382  CB  VAL A  28      -5.265   4.495   8.368  1.00  0.00           C  
ATOM    383  CG1 VAL A  28      -6.761   4.753   8.463  1.00  0.00           C  
ATOM    384  CG2 VAL A  28      -4.510   5.285   9.426  1.00  0.00           C  
ATOM    385  H   VAL A  28      -2.933   3.448   8.132  1.00  0.00           H  
ATOM    386  HA  VAL A  28      -5.283   2.669   9.485  1.00  0.00           H  
ATOM    387  HB  VAL A  28      -4.927   4.822   7.395  1.00  0.00           H  
ATOM    388 HG11 VAL A  28      -7.297   3.924   8.026  1.00  0.00           H  
ATOM    389 HG12 VAL A  28      -7.043   4.860   9.500  1.00  0.00           H  
ATOM    390 HG13 VAL A  28      -7.004   5.660   7.928  1.00  0.00           H  
ATOM    391 HG21 VAL A  28      -3.490   4.936   9.478  1.00  0.00           H  
ATOM    392 HG22 VAL A  28      -4.520   6.333   9.167  1.00  0.00           H  
ATOM    393 HG23 VAL A  28      -4.987   5.148  10.386  1.00  0.00           H  
ATOM    394  N   HIS A  29      -5.270   2.238   6.218  1.00  0.00           N  
ATOM    395  CA  HIS A  29      -5.937   1.546   5.121  1.00  0.00           C  
ATOM    396  C   HIS A  29      -6.049   0.052   5.409  1.00  0.00           C  
ATOM    397  O   HIS A  29      -7.150  -0.492   5.491  1.00  0.00           O  
ATOM    398  CB  HIS A  29      -5.179   1.770   3.813  1.00  0.00           C  
ATOM    399  CG  HIS A  29      -5.376   0.674   2.811  1.00  0.00           C  
ATOM    400  ND1 HIS A  29      -6.439   0.640   1.933  1.00  0.00           N  
ATOM    401  CD2 HIS A  29      -4.639  -0.430   2.550  1.00  0.00           C  
ATOM    402  CE1 HIS A  29      -6.347  -0.439   1.176  1.00  0.00           C  
ATOM    403  NE2 HIS A  29      -5.263  -1.105   1.530  1.00  0.00           N  
ATOM    404  H   HIS A  29      -4.437   2.722   6.042  1.00  0.00           H  
ATOM    405  HA  HIS A  29      -6.931   1.957   5.026  1.00  0.00           H  
ATOM    406  HB2 HIS A  29      -5.513   2.694   3.364  1.00  0.00           H  
ATOM    407  HB3 HIS A  29      -4.121   1.840   4.025  1.00  0.00           H  
ATOM    408  HD1 HIS A  29      -7.154   1.307   1.874  1.00  0.00           H  
ATOM    409  HD2 HIS A  29      -3.727  -0.727   3.051  1.00  0.00           H  
ATOM    410  HE1 HIS A  29      -7.040  -0.727   0.400  1.00  0.00           H  
ATOM    411  N   GLN A  30      -4.903  -0.604   5.561  1.00  0.00           N  
ATOM    412  CA  GLN A  30      -4.874  -2.035   5.838  1.00  0.00           C  
ATOM    413  C   GLN A  30      -6.057  -2.445   6.709  1.00  0.00           C  
ATOM    414  O   GLN A  30      -6.573  -3.555   6.590  1.00  0.00           O  
ATOM    415  CB  GLN A  30      -3.562  -2.416   6.526  1.00  0.00           C  
ATOM    416  CG  GLN A  30      -2.325  -2.069   5.713  1.00  0.00           C  
ATOM    417  CD  GLN A  30      -1.043  -2.217   6.508  1.00  0.00           C  
ATOM    418  OE1 GLN A  30      -0.999  -1.910   7.700  1.00  0.00           O  
ATOM    419  NE2 GLN A  30       0.009  -2.691   5.852  1.00  0.00           N  
ATOM    420  H   GLN A  30      -4.059  -0.114   5.484  1.00  0.00           H  
ATOM    421  HA  GLN A  30      -4.940  -2.556   4.895  1.00  0.00           H  
ATOM    422  HB2 GLN A  30      -3.502  -1.898   7.472  1.00  0.00           H  
ATOM    423  HB3 GLN A  30      -3.560  -3.480   6.707  1.00  0.00           H  
ATOM    424  HG2 GLN A  30      -2.277  -2.726   4.857  1.00  0.00           H  
ATOM    425  HG3 GLN A  30      -2.407  -1.046   5.376  1.00  0.00           H  
ATOM    426 HE21 GLN A  30      -0.099  -2.914   4.903  1.00  0.00           H  
ATOM    427 HE22 GLN A  30       0.851  -2.796   6.341  1.00  0.00           H  
ATOM    428  N   GLY A  31      -6.481  -1.541   7.587  1.00  0.00           N  
ATOM    429  CA  GLY A  31      -7.600  -1.828   8.466  1.00  0.00           C  
ATOM    430  C   GLY A  31      -8.832  -2.280   7.707  1.00  0.00           C  
ATOM    431  O   GLY A  31      -9.454  -3.282   8.062  1.00  0.00           O  
ATOM    432  H   GLY A  31      -6.031  -0.671   7.637  1.00  0.00           H  
ATOM    433  HA2 GLY A  31      -7.310  -2.605   9.157  1.00  0.00           H  
ATOM    434  HA3 GLY A  31      -7.842  -0.935   9.024  1.00  0.00           H  
ATOM    435  N   ILE A  32      -9.186  -1.540   6.662  1.00  0.00           N  
ATOM    436  CA  ILE A  32     -10.352  -1.870   5.853  1.00  0.00           C  
ATOM    437  C   ILE A  32     -10.466  -3.376   5.642  1.00  0.00           C  
ATOM    438  O   ILE A  32     -11.555  -3.900   5.405  1.00  0.00           O  
ATOM    439  CB  ILE A  32     -10.301  -1.174   4.480  1.00  0.00           C  
ATOM    440  CG1 ILE A  32      -9.194  -1.782   3.617  1.00  0.00           C  
ATOM    441  CG2 ILE A  32     -10.084   0.322   4.653  1.00  0.00           C  
ATOM    442  CD1 ILE A  32      -9.493  -1.743   2.134  1.00  0.00           C  
ATOM    443  H   ILE A  32      -8.650  -0.753   6.430  1.00  0.00           H  
ATOM    444  HA  ILE A  32     -11.231  -1.523   6.377  1.00  0.00           H  
ATOM    445  HB  ILE A  32     -11.251  -1.321   3.991  1.00  0.00           H  
ATOM    446 HG12 ILE A  32      -8.277  -1.240   3.783  1.00  0.00           H  
ATOM    447 HG13 ILE A  32      -9.053  -2.815   3.901  1.00  0.00           H  
ATOM    448 HG21 ILE A  32      -9.889   0.539   5.693  1.00  0.00           H  
ATOM    449 HG22 ILE A  32      -9.239   0.634   4.057  1.00  0.00           H  
ATOM    450 HG23 ILE A  32     -10.967   0.854   4.333  1.00  0.00           H  
ATOM    451 HD11 ILE A  32      -9.720  -0.729   1.839  1.00  0.00           H  
ATOM    452 HD12 ILE A  32      -8.633  -2.094   1.583  1.00  0.00           H  
ATOM    453 HD13 ILE A  32     -10.341  -2.377   1.921  1.00  0.00           H  
ATOM    454  N   HIS A  33      -9.335  -4.068   5.732  1.00  0.00           N  
ATOM    455  CA  HIS A  33      -9.308  -5.516   5.554  1.00  0.00           C  
ATOM    456  C   HIS A  33      -9.693  -6.229   6.847  1.00  0.00           C  
ATOM    457  O   HIS A  33     -10.507  -7.153   6.840  1.00  0.00           O  
ATOM    458  CB  HIS A  33      -7.920  -5.969   5.102  1.00  0.00           C  
ATOM    459  CG  HIS A  33      -7.505  -5.400   3.780  1.00  0.00           C  
ATOM    460  ND1 HIS A  33      -8.296  -5.463   2.652  1.00  0.00           N  
ATOM    461  CD2 HIS A  33      -6.376  -4.752   3.410  1.00  0.00           C  
ATOM    462  CE1 HIS A  33      -7.670  -4.881   1.645  1.00  0.00           C  
ATOM    463  NE2 HIS A  33      -6.502  -4.440   2.079  1.00  0.00           N  
ATOM    464  H   HIS A  33      -8.499  -3.594   5.923  1.00  0.00           H  
ATOM    465  HA  HIS A  33     -10.027  -5.769   4.790  1.00  0.00           H  
ATOM    466  HB2 HIS A  33      -7.191  -5.663   5.837  1.00  0.00           H  
ATOM    467  HB3 HIS A  33      -7.909  -7.046   5.018  1.00  0.00           H  
ATOM    468  HD1 HIS A  33      -9.183  -5.875   2.597  1.00  0.00           H  
ATOM    469  HD2 HIS A  33      -5.530  -4.523   4.044  1.00  0.00           H  
ATOM    470  HE1 HIS A  33      -8.048  -4.780   0.638  1.00  0.00           H  
ATOM    471  N   THR A  34      -9.101  -5.796   7.956  1.00  0.00           N  
ATOM    472  CA  THR A  34      -9.381  -6.394   9.255  1.00  0.00           C  
ATOM    473  C   THR A  34     -10.638  -5.797   9.876  1.00  0.00           C  
ATOM    474  O   THR A  34     -10.698  -4.600  10.153  1.00  0.00           O  
ATOM    475  CB  THR A  34      -8.201  -6.202  10.227  1.00  0.00           C  
ATOM    476  OG1 THR A  34      -7.841  -4.817  10.292  1.00  0.00           O  
ATOM    477  CG2 THR A  34      -6.999  -7.024   9.788  1.00  0.00           C  
ATOM    478  H   THR A  34      -8.462  -5.056   7.896  1.00  0.00           H  
ATOM    479  HA  THR A  34      -9.530  -7.454   9.109  1.00  0.00           H  
ATOM    480  HB  THR A  34      -8.506  -6.533  11.209  1.00  0.00           H  
ATOM    481  HG1 THR A  34      -7.716  -4.562  11.210  1.00  0.00           H  
ATOM    482 HG21 THR A  34      -6.381  -6.433   9.129  1.00  0.00           H  
ATOM    483 HG22 THR A  34      -7.337  -7.907   9.268  1.00  0.00           H  
ATOM    484 HG23 THR A  34      -6.425  -7.314  10.656  1.00  0.00           H  
ATOM    485  N   GLY A  35     -11.643  -6.641  10.093  1.00  0.00           N  
ATOM    486  CA  GLY A  35     -12.886  -6.178  10.681  1.00  0.00           C  
ATOM    487  C   GLY A  35     -14.100  -6.593   9.873  1.00  0.00           C  
ATOM    488  O   GLY A  35     -13.993  -7.400   8.949  1.00  0.00           O  
ATOM    489  H   GLY A  35     -11.539  -7.585   9.853  1.00  0.00           H  
ATOM    490  HA2 GLY A  35     -12.974  -6.585  11.678  1.00  0.00           H  
ATOM    491  HA3 GLY A  35     -12.862  -5.100  10.744  1.00  0.00           H  
ATOM    492  N   VAL A  36     -15.258  -6.041  10.221  1.00  0.00           N  
ATOM    493  CA  VAL A  36     -16.497  -6.359   9.521  1.00  0.00           C  
ATOM    494  C   VAL A  36     -17.025  -5.147   8.762  1.00  0.00           C  
ATOM    495  O   VAL A  36     -18.229  -4.888   8.746  1.00  0.00           O  
ATOM    496  CB  VAL A  36     -17.582  -6.852  10.497  1.00  0.00           C  
ATOM    497  CG1 VAL A  36     -17.118  -8.107  11.222  1.00  0.00           C  
ATOM    498  CG2 VAL A  36     -17.944  -5.757  11.489  1.00  0.00           C  
ATOM    499  H   VAL A  36     -15.279  -5.404  10.965  1.00  0.00           H  
ATOM    500  HA  VAL A  36     -16.289  -7.151   8.817  1.00  0.00           H  
ATOM    501  HB  VAL A  36     -18.465  -7.099   9.927  1.00  0.00           H  
ATOM    502 HG11 VAL A  36     -17.531  -8.119  12.220  1.00  0.00           H  
ATOM    503 HG12 VAL A  36     -17.453  -8.980  10.681  1.00  0.00           H  
ATOM    504 HG13 VAL A  36     -16.039  -8.110  11.279  1.00  0.00           H  
ATOM    505 HG21 VAL A  36     -19.005  -5.785  11.685  1.00  0.00           H  
ATOM    506 HG22 VAL A  36     -17.402  -5.913  12.410  1.00  0.00           H  
ATOM    507 HG23 VAL A  36     -17.680  -4.794  11.075  1.00  0.00           H  
ATOM    508  N   SER A  37     -16.117  -4.408   8.132  1.00  0.00           N  
ATOM    509  CA  SER A  37     -16.491  -3.221   7.372  1.00  0.00           C  
ATOM    510  C   SER A  37     -17.359  -3.594   6.174  1.00  0.00           C  
ATOM    511  O   SER A  37     -16.865  -3.733   5.056  1.00  0.00           O  
ATOM    512  CB  SER A  37     -15.241  -2.477   6.900  1.00  0.00           C  
ATOM    513  OG  SER A  37     -15.541  -1.132   6.571  1.00  0.00           O  
ATOM    514  H   SER A  37     -15.173  -4.666   8.182  1.00  0.00           H  
ATOM    515  HA  SER A  37     -17.059  -2.575   8.025  1.00  0.00           H  
ATOM    516  HB2 SER A  37     -14.501  -2.486   7.686  1.00  0.00           H  
ATOM    517  HB3 SER A  37     -14.842  -2.969   6.024  1.00  0.00           H  
ATOM    518  HG  SER A  37     -15.490  -1.015   5.620  1.00  0.00           H  
ATOM    519  N   GLY A  38     -18.656  -3.754   6.417  1.00  0.00           N  
ATOM    520  CA  GLY A  38     -19.572  -4.109   5.349  1.00  0.00           C  
ATOM    521  C   GLY A  38     -19.011  -5.180   4.436  1.00  0.00           C  
ATOM    522  O   GLY A  38     -18.054  -5.877   4.775  1.00  0.00           O  
ATOM    523  H   GLY A  38     -18.994  -3.629   7.329  1.00  0.00           H  
ATOM    524  HA2 GLY A  38     -20.493  -4.468   5.784  1.00  0.00           H  
ATOM    525  HA3 GLY A  38     -19.783  -3.227   4.763  1.00  0.00           H  
ATOM    526  N   PRO A  39     -19.613  -5.325   3.246  1.00  0.00           N  
ATOM    527  CA  PRO A  39     -19.185  -6.318   2.257  1.00  0.00           C  
ATOM    528  C   PRO A  39     -17.832  -5.976   1.641  1.00  0.00           C  
ATOM    529  O   PRO A  39     -17.509  -4.806   1.438  1.00  0.00           O  
ATOM    530  CB  PRO A  39     -20.286  -6.260   1.195  1.00  0.00           C  
ATOM    531  CG  PRO A  39     -20.858  -4.890   1.318  1.00  0.00           C  
ATOM    532  CD  PRO A  39     -20.759  -4.528   2.774  1.00  0.00           C  
ATOM    533  HA  PRO A  39     -19.145  -7.310   2.682  1.00  0.00           H  
ATOM    534  HB2 PRO A  39     -19.855  -6.423   0.217  1.00  0.00           H  
ATOM    535  HB3 PRO A  39     -21.028  -7.017   1.399  1.00  0.00           H  
ATOM    536  HG2 PRO A  39     -20.285  -4.197   0.720  1.00  0.00           H  
ATOM    537  HG3 PRO A  39     -21.891  -4.894   1.003  1.00  0.00           H  
ATOM    538  HD2 PRO A  39     -20.567  -3.472   2.889  1.00  0.00           H  
ATOM    539  HD3 PRO A  39     -21.662  -4.809   3.295  1.00  0.00           H  
ATOM    540  N   SER A  40     -17.045  -7.006   1.344  1.00  0.00           N  
ATOM    541  CA  SER A  40     -15.726  -6.814   0.754  1.00  0.00           C  
ATOM    542  C   SER A  40     -15.796  -6.887  -0.768  1.00  0.00           C  
ATOM    543  O   SER A  40     -16.627  -7.600  -1.329  1.00  0.00           O  
ATOM    544  CB  SER A  40     -14.750  -7.867   1.282  1.00  0.00           C  
ATOM    545  OG  SER A  40     -13.410  -7.417   1.180  1.00  0.00           O  
ATOM    546  H   SER A  40     -17.359  -7.916   1.529  1.00  0.00           H  
ATOM    547  HA  SER A  40     -15.374  -5.834   1.040  1.00  0.00           H  
ATOM    548  HB2 SER A  40     -14.970  -8.071   2.318  1.00  0.00           H  
ATOM    549  HB3 SER A  40     -14.857  -8.775   0.705  1.00  0.00           H  
ATOM    550  HG  SER A  40     -13.277  -6.670   1.768  1.00  0.00           H  
ATOM    551  N   SER A  41     -14.916  -6.143  -1.431  1.00  0.00           N  
ATOM    552  CA  SER A  41     -14.880  -6.119  -2.889  1.00  0.00           C  
ATOM    553  C   SER A  41     -13.489  -5.744  -3.391  1.00  0.00           C  
ATOM    554  O   SER A  41     -12.934  -4.715  -3.007  1.00  0.00           O  
ATOM    555  CB  SER A  41     -15.913  -5.129  -3.430  1.00  0.00           C  
ATOM    556  OG  SER A  41     -15.475  -3.792  -3.265  1.00  0.00           O  
ATOM    557  H   SER A  41     -14.278  -5.595  -0.927  1.00  0.00           H  
ATOM    558  HA  SER A  41     -15.122  -7.110  -3.243  1.00  0.00           H  
ATOM    559  HB2 SER A  41     -16.072  -5.317  -4.481  1.00  0.00           H  
ATOM    560  HB3 SER A  41     -16.844  -5.258  -2.897  1.00  0.00           H  
ATOM    561  HG  SER A  41     -14.618  -3.682  -3.684  1.00  0.00           H  
ATOM    562  N   GLY A  42     -12.931  -6.588  -4.254  1.00  0.00           N  
ATOM    563  CA  GLY A  42     -11.609  -6.329  -4.796  1.00  0.00           C  
ATOM    564  C   GLY A  42     -10.560  -6.170  -3.714  1.00  0.00           C  
ATOM    565  O   GLY A  42      -9.983  -5.091  -3.592  1.00  0.00           O  
ATOM    566  H   GLY A  42     -13.420  -7.392  -4.525  1.00  0.00           H  
ATOM    567  HA2 GLY A  42     -11.328  -7.150  -5.438  1.00  0.00           H  
ATOM    568  HA3 GLY A  42     -11.645  -5.422  -5.382  1.00  0.00           H  
TER     569      GLY A  42                                                      
HETATM  570 ZN    ZN A 201      -5.218  -3.164   1.137  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -13.087   4.964 -12.875  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.169   5.426 -13.899  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.881   5.976 -13.319  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.802   7.153 -12.970  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.899   5.151 -11.931  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.933   4.601 -14.555  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.651   6.203 -14.474  1.00  0.00           H  
ATOM      8  N   SER A   2      -9.869   5.121 -13.214  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.579   5.526 -12.667  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.666   6.061 -13.766  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.556   5.469 -14.839  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.908   4.347 -11.960  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.736   3.830 -10.933  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.993   4.194 -13.510  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.757   6.312 -11.948  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.713   3.564 -12.677  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.976   4.675 -11.524  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.567   4.305 -10.116  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.014   7.186 -13.489  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.113   7.804 -14.455  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.724   7.998 -13.855  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.516   8.867 -13.009  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.674   9.151 -14.917  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.556   8.986 -16.014  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.144   7.611 -12.616  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.037   7.145 -15.306  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.213   9.612 -14.103  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.859   9.792 -15.219  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.328   8.186 -16.491  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.775   7.181 -14.301  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.417   7.277 -13.798  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.282   6.744 -12.386  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.680   7.387 -11.527  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.998   6.507 -14.977  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.763   6.715 -14.448  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.114   8.314 -13.809  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.846   5.565 -12.144  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.791   4.947 -10.824  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.360   4.555 -10.467  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.889   4.822  -9.362  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.697   3.715 -10.776  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.029   4.074 -10.453  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.312   5.100 -12.870  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.143   5.671 -10.105  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.691   3.230 -11.740  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.329   3.031 -10.025  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.582   3.290 -10.456  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.675   3.919 -11.411  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.701   3.486 -11.197  1.00  0.00           C  
ATOM     50  C   SER A   6       1.522   4.591 -10.540  1.00  0.00           C  
ATOM     51  O   SER A   6       2.021   5.493 -11.212  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.343   3.078 -12.524  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.726   2.815 -12.362  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.105   3.735 -12.272  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.680   2.630 -10.539  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.861   2.187 -12.896  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.222   3.878 -13.240  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.229   3.358 -12.974  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.659   4.513  -9.219  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.420   5.513  -8.492  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.796   5.017  -8.095  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.133   3.855  -8.320  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.239   3.772  -8.735  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.529   6.389  -9.114  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.876   5.783  -7.599  1.00  0.00           H  
ATOM     66  N   GLU A   8       4.594   5.901  -7.505  1.00  0.00           N  
ATOM     67  CA  GLU A   8       5.943   5.547  -7.078  1.00  0.00           C  
ATOM     68  C   GLU A   8       6.083   5.663  -5.563  1.00  0.00           C  
ATOM     69  O   GLU A   8       7.077   6.184  -5.058  1.00  0.00           O  
ATOM     70  CB  GLU A   8       6.972   6.446  -7.767  1.00  0.00           C  
ATOM     71  CG  GLU A   8       7.314   6.007  -9.181  1.00  0.00           C  
ATOM     72  CD  GLU A   8       8.650   6.547  -9.653  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       9.566   6.679  -8.815  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       8.779   6.836 -10.861  1.00  0.00           O  
ATOM     75  H   GLU A   8       4.269   6.813  -7.352  1.00  0.00           H  
ATOM     76  HA  GLU A   8       6.123   4.522  -7.367  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       6.583   7.452  -7.808  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       7.881   6.444  -7.183  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       7.348   4.928  -9.212  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       6.543   6.361  -9.850  1.00  0.00           H  
ATOM     81  N   LYS A   9       5.079   5.175  -4.843  1.00  0.00           N  
ATOM     82  CA  LYS A   9       5.088   5.222  -3.386  1.00  0.00           C  
ATOM     83  C   LYS A   9       5.827   4.020  -2.807  1.00  0.00           C  
ATOM     84  O   LYS A   9       5.761   2.909  -3.332  1.00  0.00           O  
ATOM     85  CB  LYS A   9       3.656   5.262  -2.847  1.00  0.00           C  
ATOM     86  CG  LYS A   9       3.043   6.651  -2.849  1.00  0.00           C  
ATOM     87  CD  LYS A   9       2.773   7.140  -4.261  1.00  0.00           C  
ATOM     88  CE  LYS A   9       1.521   6.501  -4.843  1.00  0.00           C  
ATOM     89  NZ  LYS A   9       0.301   6.867  -4.071  1.00  0.00           N  
ATOM     90  H   LYS A   9       4.313   4.772  -5.303  1.00  0.00           H  
ATOM     91  HA  LYS A   9       5.601   6.124  -3.086  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       3.038   4.618  -3.456  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       3.656   4.892  -1.832  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       2.111   6.625  -2.304  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       3.726   7.336  -2.365  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       2.640   8.212  -4.243  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       3.618   6.891  -4.887  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       1.404   6.832  -5.863  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       1.640   5.427  -4.824  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9       0.287   7.891  -3.891  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9       0.291   6.365  -3.160  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -0.551   6.608  -4.607  1.00  0.00           H  
ATOM    103  N   PRO A  10       6.548   4.246  -1.698  1.00  0.00           N  
ATOM    104  CA  PRO A  10       7.312   3.192  -1.023  1.00  0.00           C  
ATOM    105  C   PRO A  10       6.410   2.165  -0.346  1.00  0.00           C  
ATOM    106  O   PRO A  10       6.569   0.960  -0.542  1.00  0.00           O  
ATOM    107  CB  PRO A  10       8.126   3.959   0.022  1.00  0.00           C  
ATOM    108  CG  PRO A  10       7.338   5.196   0.284  1.00  0.00           C  
ATOM    109  CD  PRO A  10       6.672   5.546  -1.018  1.00  0.00           C  
ATOM    110  HA  PRO A  10       7.981   2.688  -1.705  1.00  0.00           H  
ATOM    111  HB2 PRO A  10       8.228   3.358   0.915  1.00  0.00           H  
ATOM    112  HB3 PRO A  10       9.102   4.191  -0.376  1.00  0.00           H  
ATOM    113  HG2 PRO A  10       6.597   5.004   1.045  1.00  0.00           H  
ATOM    114  HG3 PRO A  10       7.998   5.993   0.593  1.00  0.00           H  
ATOM    115  HD2 PRO A  10       5.700   5.982  -0.839  1.00  0.00           H  
ATOM    116  HD3 PRO A  10       7.291   6.221  -1.589  1.00  0.00           H  
ATOM    117  N   TYR A  11       5.463   2.650   0.449  1.00  0.00           N  
ATOM    118  CA  TYR A  11       4.536   1.773   1.156  1.00  0.00           C  
ATOM    119  C   TYR A  11       3.533   1.149   0.191  1.00  0.00           C  
ATOM    120  O   TYR A  11       2.908   1.845  -0.610  1.00  0.00           O  
ATOM    121  CB  TYR A  11       3.797   2.550   2.246  1.00  0.00           C  
ATOM    122  CG  TYR A  11       4.708   3.383   3.120  1.00  0.00           C  
ATOM    123  CD1 TYR A  11       5.029   4.690   2.776  1.00  0.00           C  
ATOM    124  CD2 TYR A  11       5.248   2.862   4.290  1.00  0.00           C  
ATOM    125  CE1 TYR A  11       5.861   5.454   3.571  1.00  0.00           C  
ATOM    126  CE2 TYR A  11       6.080   3.619   5.092  1.00  0.00           C  
ATOM    127  CZ  TYR A  11       6.384   4.914   4.728  1.00  0.00           C  
ATOM    128  OH  TYR A  11       7.213   5.672   5.523  1.00  0.00           O  
ATOM    129  H   TYR A  11       5.385   3.619   0.565  1.00  0.00           H  
ATOM    130  HA  TYR A  11       5.113   0.985   1.618  1.00  0.00           H  
ATOM    131  HB2 TYR A  11       3.084   3.215   1.784  1.00  0.00           H  
ATOM    132  HB3 TYR A  11       3.273   1.853   2.883  1.00  0.00           H  
ATOM    133  HD1 TYR A  11       4.617   5.110   1.870  1.00  0.00           H  
ATOM    134  HD2 TYR A  11       5.007   1.847   4.572  1.00  0.00           H  
ATOM    135  HE1 TYR A  11       6.099   6.469   3.287  1.00  0.00           H  
ATOM    136  HE2 TYR A  11       6.490   3.197   5.997  1.00  0.00           H  
ATOM    137  HH  TYR A  11       8.023   5.187   5.694  1.00  0.00           H  
ATOM    138  N   VAL A  12       3.383  -0.169   0.275  1.00  0.00           N  
ATOM    139  CA  VAL A  12       2.454  -0.889  -0.589  1.00  0.00           C  
ATOM    140  C   VAL A  12       1.726  -1.985   0.180  1.00  0.00           C  
ATOM    141  O   VAL A  12       2.344  -2.930   0.671  1.00  0.00           O  
ATOM    142  CB  VAL A  12       3.180  -1.517  -1.794  1.00  0.00           C  
ATOM    143  CG1 VAL A  12       2.232  -2.407  -2.583  1.00  0.00           C  
ATOM    144  CG2 VAL A  12       3.772  -0.434  -2.682  1.00  0.00           C  
ATOM    145  H   VAL A  12       3.908  -0.669   0.933  1.00  0.00           H  
ATOM    146  HA  VAL A  12       1.728  -0.181  -0.962  1.00  0.00           H  
ATOM    147  HB  VAL A  12       3.988  -2.130  -1.422  1.00  0.00           H  
ATOM    148 HG11 VAL A  12       2.516  -3.441  -2.452  1.00  0.00           H  
ATOM    149 HG12 VAL A  12       1.222  -2.262  -2.229  1.00  0.00           H  
ATOM    150 HG13 VAL A  12       2.287  -2.150  -3.631  1.00  0.00           H  
ATOM    151 HG21 VAL A  12       3.202  -0.366  -3.596  1.00  0.00           H  
ATOM    152 HG22 VAL A  12       3.739   0.513  -2.165  1.00  0.00           H  
ATOM    153 HG23 VAL A  12       4.798  -0.680  -2.916  1.00  0.00           H  
ATOM    154  N   CYS A  13       0.407  -1.854   0.281  1.00  0.00           N  
ATOM    155  CA  CYS A  13      -0.407  -2.833   0.990  1.00  0.00           C  
ATOM    156  C   CYS A  13      -0.155  -4.240   0.456  1.00  0.00           C  
ATOM    157  O   CYS A  13       0.362  -4.413  -0.648  1.00  0.00           O  
ATOM    158  CB  CYS A  13      -1.891  -2.484   0.859  1.00  0.00           C  
ATOM    159  SG  CYS A  13      -3.017  -3.807   1.406  1.00  0.00           S  
ATOM    160  H   CYS A  13      -0.029  -1.079  -0.132  1.00  0.00           H  
ATOM    161  HA  CYS A  13      -0.130  -2.803   2.033  1.00  0.00           H  
ATOM    162  HB2 CYS A  13      -2.101  -1.608   1.455  1.00  0.00           H  
ATOM    163  HB3 CYS A  13      -2.112  -2.271  -0.176  1.00  0.00           H  
ATOM    164  N   SER A  14      -0.524  -5.243   1.247  1.00  0.00           N  
ATOM    165  CA  SER A  14      -0.334  -6.634   0.855  1.00  0.00           C  
ATOM    166  C   SER A  14      -1.670  -7.290   0.516  1.00  0.00           C  
ATOM    167  O   SER A  14      -1.750  -8.134  -0.376  1.00  0.00           O  
ATOM    168  CB  SER A  14       0.358  -7.412   1.977  1.00  0.00           C  
ATOM    169  OG  SER A  14       0.552  -8.768   1.613  1.00  0.00           O  
ATOM    170  H   SER A  14      -0.930  -5.041   2.116  1.00  0.00           H  
ATOM    171  HA  SER A  14       0.294  -6.649  -0.022  1.00  0.00           H  
ATOM    172  HB2 SER A  14       1.319  -6.965   2.181  1.00  0.00           H  
ATOM    173  HB3 SER A  14      -0.254  -7.374   2.867  1.00  0.00           H  
ATOM    174  HG  SER A  14       0.808  -8.818   0.689  1.00  0.00           H  
ATOM    175  N   ASP A  15      -2.715  -6.894   1.233  1.00  0.00           N  
ATOM    176  CA  ASP A  15      -4.048  -7.441   1.009  1.00  0.00           C  
ATOM    177  C   ASP A  15      -4.502  -7.192  -0.426  1.00  0.00           C  
ATOM    178  O   ASP A  15      -4.766  -8.132  -1.177  1.00  0.00           O  
ATOM    179  CB  ASP A  15      -5.048  -6.823   1.988  1.00  0.00           C  
ATOM    180  CG  ASP A  15      -4.978  -7.456   3.363  1.00  0.00           C  
ATOM    181  OD1 ASP A  15      -4.188  -6.972   4.201  1.00  0.00           O  
ATOM    182  OD2 ASP A  15      -5.714  -8.436   3.603  1.00  0.00           O  
ATOM    183  H   ASP A  15      -2.587  -6.217   1.931  1.00  0.00           H  
ATOM    184  HA  ASP A  15      -4.003  -8.506   1.179  1.00  0.00           H  
ATOM    185  HB2 ASP A  15      -4.839  -5.767   2.087  1.00  0.00           H  
ATOM    186  HB3 ASP A  15      -6.048  -6.953   1.601  1.00  0.00           H  
ATOM    187  N   CYS A  16      -4.594  -5.921  -0.801  1.00  0.00           N  
ATOM    188  CA  CYS A  16      -5.018  -5.548  -2.145  1.00  0.00           C  
ATOM    189  C   CYS A  16      -3.812  -5.267  -3.037  1.00  0.00           C  
ATOM    190  O   CYS A  16      -3.754  -5.719  -4.180  1.00  0.00           O  
ATOM    191  CB  CYS A  16      -5.925  -4.317  -2.093  1.00  0.00           C  
ATOM    192  SG  CYS A  16      -5.121  -2.829  -1.414  1.00  0.00           S  
ATOM    193  H   CYS A  16      -4.370  -5.215  -0.157  1.00  0.00           H  
ATOM    194  HA  CYS A  16      -5.572  -6.375  -2.560  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      -6.257  -4.081  -3.093  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      -6.784  -4.538  -1.476  1.00  0.00           H  
ATOM    197  N   GLY A  17      -2.851  -4.518  -2.506  1.00  0.00           N  
ATOM    198  CA  GLY A  17      -1.660  -4.190  -3.268  1.00  0.00           C  
ATOM    199  C   GLY A  17      -1.616  -2.731  -3.676  1.00  0.00           C  
ATOM    200  O   GLY A  17      -1.006  -2.379  -4.686  1.00  0.00           O  
ATOM    201  H   GLY A  17      -2.951  -4.185  -1.590  1.00  0.00           H  
ATOM    202  HA2 GLY A  17      -0.790  -4.412  -2.667  1.00  0.00           H  
ATOM    203  HA3 GLY A  17      -1.636  -4.801  -4.158  1.00  0.00           H  
ATOM    204  N   LYS A  18      -2.266  -1.879  -2.890  1.00  0.00           N  
ATOM    205  CA  LYS A  18      -2.300  -0.449  -3.175  1.00  0.00           C  
ATOM    206  C   LYS A  18      -0.989   0.218  -2.768  1.00  0.00           C  
ATOM    207  O   LYS A  18      -0.092  -0.431  -2.232  1.00  0.00           O  
ATOM    208  CB  LYS A  18      -3.469   0.210  -2.440  1.00  0.00           C  
ATOM    209  CG  LYS A  18      -4.753   0.248  -3.250  1.00  0.00           C  
ATOM    210  CD  LYS A  18      -5.978   0.312  -2.353  1.00  0.00           C  
ATOM    211  CE  LYS A  18      -7.230  -0.148  -3.084  1.00  0.00           C  
ATOM    212  NZ  LYS A  18      -8.453   0.029  -2.254  1.00  0.00           N  
ATOM    213  H   LYS A  18      -2.734  -2.220  -2.099  1.00  0.00           H  
ATOM    214  HA  LYS A  18      -2.438  -0.325  -4.238  1.00  0.00           H  
ATOM    215  HB2 LYS A  18      -3.659  -0.336  -1.528  1.00  0.00           H  
ATOM    216  HB3 LYS A  18      -3.196   1.226  -2.191  1.00  0.00           H  
ATOM    217  HG2 LYS A  18      -4.742   1.119  -3.887  1.00  0.00           H  
ATOM    218  HG3 LYS A  18      -4.810  -0.644  -3.858  1.00  0.00           H  
ATOM    219  HD2 LYS A  18      -5.820  -0.327  -1.496  1.00  0.00           H  
ATOM    220  HD3 LYS A  18      -6.118   1.331  -2.022  1.00  0.00           H  
ATOM    221  HE2 LYS A  18      -7.333   0.428  -3.990  1.00  0.00           H  
ATOM    222  HE3 LYS A  18      -7.122  -1.194  -3.332  1.00  0.00           H  
ATOM    223  HZ1 LYS A  18      -8.880   0.959  -2.440  1.00  0.00           H  
ATOM    224  HZ2 LYS A  18      -8.212  -0.034  -1.244  1.00  0.00           H  
ATOM    225  HZ3 LYS A  18      -9.148  -0.711  -2.479  1.00  0.00           H  
ATOM    226  N   ALA A  19      -0.887   1.518  -3.026  1.00  0.00           N  
ATOM    227  CA  ALA A  19       0.312   2.273  -2.684  1.00  0.00           C  
ATOM    228  C   ALA A  19      -0.035   3.515  -1.871  1.00  0.00           C  
ATOM    229  O   ALA A  19      -1.090   4.120  -2.063  1.00  0.00           O  
ATOM    230  CB  ALA A  19       1.070   2.659  -3.945  1.00  0.00           C  
ATOM    231  H   ALA A  19      -1.637   1.980  -3.456  1.00  0.00           H  
ATOM    232  HA  ALA A  19       0.950   1.634  -2.091  1.00  0.00           H  
ATOM    233  HB1 ALA A  19       2.105   2.845  -3.700  1.00  0.00           H  
ATOM    234  HB2 ALA A  19       1.008   1.853  -4.662  1.00  0.00           H  
ATOM    235  HB3 ALA A  19       0.634   3.552  -4.367  1.00  0.00           H  
ATOM    236  N   PHE A  20       0.858   3.891  -0.962  1.00  0.00           N  
ATOM    237  CA  PHE A  20       0.645   5.061  -0.119  1.00  0.00           C  
ATOM    238  C   PHE A  20       1.956   5.807   0.118  1.00  0.00           C  
ATOM    239  O   PHE A  20       2.990   5.197   0.392  1.00  0.00           O  
ATOM    240  CB  PHE A  20       0.033   4.646   1.221  1.00  0.00           C  
ATOM    241  CG  PHE A  20      -1.271   3.913   1.082  1.00  0.00           C  
ATOM    242  CD1 PHE A  20      -1.292   2.541   0.890  1.00  0.00           C  
ATOM    243  CD2 PHE A  20      -2.475   4.596   1.144  1.00  0.00           C  
ATOM    244  CE1 PHE A  20      -2.491   1.864   0.761  1.00  0.00           C  
ATOM    245  CE2 PHE A  20      -3.676   3.925   1.016  1.00  0.00           C  
ATOM    246  CZ  PHE A  20      -3.684   2.557   0.826  1.00  0.00           C  
ATOM    247  H   PHE A  20       1.681   3.368  -0.856  1.00  0.00           H  
ATOM    248  HA  PHE A  20      -0.041   5.717  -0.631  1.00  0.00           H  
ATOM    249  HB2 PHE A  20       0.723   3.998   1.739  1.00  0.00           H  
ATOM    250  HB3 PHE A  20      -0.143   5.529   1.817  1.00  0.00           H  
ATOM    251  HD1 PHE A  20      -0.360   1.998   0.840  1.00  0.00           H  
ATOM    252  HD2 PHE A  20      -2.470   5.667   1.293  1.00  0.00           H  
ATOM    253  HE1 PHE A  20      -2.494   0.795   0.612  1.00  0.00           H  
ATOM    254  HE2 PHE A  20      -4.608   4.469   1.067  1.00  0.00           H  
ATOM    255  HZ  PHE A  20      -4.621   2.031   0.725  1.00  0.00           H  
ATOM    256  N   THR A  21       1.904   7.131   0.010  1.00  0.00           N  
ATOM    257  CA  THR A  21       3.086   7.960   0.210  1.00  0.00           C  
ATOM    258  C   THR A  21       3.487   8.000   1.680  1.00  0.00           C  
ATOM    259  O   THR A  21       4.667   7.888   2.015  1.00  0.00           O  
ATOM    260  CB  THR A  21       2.851   9.400  -0.286  1.00  0.00           C  
ATOM    261  OG1 THR A  21       2.427   9.384  -1.653  1.00  0.00           O  
ATOM    262  CG2 THR A  21       4.118  10.231  -0.152  1.00  0.00           C  
ATOM    263  H   THR A  21       1.050   7.558  -0.211  1.00  0.00           H  
ATOM    264  HA  THR A  21       3.895   7.532  -0.363  1.00  0.00           H  
ATOM    265  HB  THR A  21       2.077   9.851   0.318  1.00  0.00           H  
ATOM    266  HG1 THR A  21       1.844   8.636  -1.799  1.00  0.00           H  
ATOM    267 HG21 THR A  21       4.539  10.406  -1.131  1.00  0.00           H  
ATOM    268 HG22 THR A  21       4.835   9.700   0.458  1.00  0.00           H  
ATOM    269 HG23 THR A  21       3.881  11.177   0.313  1.00  0.00           H  
ATOM    270  N   PHE A  22       2.499   8.159   2.554  1.00  0.00           N  
ATOM    271  CA  PHE A  22       2.750   8.213   3.990  1.00  0.00           C  
ATOM    272  C   PHE A  22       2.562   6.840   4.627  1.00  0.00           C  
ATOM    273  O   PHE A  22       1.714   6.056   4.202  1.00  0.00           O  
ATOM    274  CB  PHE A  22       1.818   9.228   4.654  1.00  0.00           C  
ATOM    275  CG  PHE A  22       1.945  10.616   4.093  1.00  0.00           C  
ATOM    276  CD1 PHE A  22       3.147  11.301   4.172  1.00  0.00           C  
ATOM    277  CD2 PHE A  22       0.864  11.236   3.489  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       3.268  12.578   3.657  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       0.979  12.512   2.972  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       2.182  13.185   3.057  1.00  0.00           C  
ATOM    281  H   PHE A  22       1.579   8.242   2.226  1.00  0.00           H  
ATOM    282  HA  PHE A  22       3.772   8.528   4.135  1.00  0.00           H  
ATOM    283  HB2 PHE A  22       0.795   8.910   4.518  1.00  0.00           H  
ATOM    284  HB3 PHE A  22       2.039   9.273   5.709  1.00  0.00           H  
ATOM    285  HD1 PHE A  22       3.998  10.827   4.641  1.00  0.00           H  
ATOM    286  HD2 PHE A  22      -0.079  10.712   3.423  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       4.211  13.101   3.725  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       0.128  12.985   2.504  1.00  0.00           H  
ATOM    289  HZ  PHE A  22       2.275  14.182   2.654  1.00  0.00           H  
ATOM    290  N   LYS A  23       3.360   6.555   5.651  1.00  0.00           N  
ATOM    291  CA  LYS A  23       3.283   5.278   6.349  1.00  0.00           C  
ATOM    292  C   LYS A  23       1.938   5.121   7.051  1.00  0.00           C  
ATOM    293  O   LYS A  23       1.273   4.094   6.917  1.00  0.00           O  
ATOM    294  CB  LYS A  23       4.419   5.161   7.369  1.00  0.00           C  
ATOM    295  CG  LYS A  23       4.472   3.814   8.068  1.00  0.00           C  
ATOM    296  CD  LYS A  23       5.815   3.588   8.741  1.00  0.00           C  
ATOM    297  CE  LYS A  23       5.892   4.300  10.084  1.00  0.00           C  
ATOM    298  NZ  LYS A  23       5.075   3.615  11.123  1.00  0.00           N  
ATOM    299  H   LYS A  23       4.017   7.222   5.944  1.00  0.00           H  
ATOM    300  HA  LYS A  23       3.387   4.492   5.616  1.00  0.00           H  
ATOM    301  HB2 LYS A  23       5.359   5.318   6.861  1.00  0.00           H  
ATOM    302  HB3 LYS A  23       4.292   5.928   8.119  1.00  0.00           H  
ATOM    303  HG2 LYS A  23       3.695   3.776   8.817  1.00  0.00           H  
ATOM    304  HG3 LYS A  23       4.310   3.033   7.338  1.00  0.00           H  
ATOM    305  HD2 LYS A  23       5.956   2.529   8.900  1.00  0.00           H  
ATOM    306  HD3 LYS A  23       6.598   3.965   8.099  1.00  0.00           H  
ATOM    307  HE2 LYS A  23       6.922   4.323  10.405  1.00  0.00           H  
ATOM    308  HE3 LYS A  23       5.531   5.310   9.961  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23       5.362   3.932  12.070  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23       5.207   2.585  11.059  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23       4.067   3.832  10.986  1.00  0.00           H  
ATOM    312  N   SER A  24       1.542   6.147   7.798  1.00  0.00           N  
ATOM    313  CA  SER A  24       0.277   6.122   8.522  1.00  0.00           C  
ATOM    314  C   SER A  24      -0.883   5.817   7.579  1.00  0.00           C  
ATOM    315  O   SER A  24      -1.779   5.043   7.912  1.00  0.00           O  
ATOM    316  CB  SER A  24       0.040   7.461   9.224  1.00  0.00           C  
ATOM    317  OG  SER A  24      -1.053   7.380  10.121  1.00  0.00           O  
ATOM    318  H   SER A  24       2.117   6.938   7.865  1.00  0.00           H  
ATOM    319  HA  SER A  24       0.336   5.341   9.266  1.00  0.00           H  
ATOM    320  HB2 SER A  24       0.925   7.736   9.777  1.00  0.00           H  
ATOM    321  HB3 SER A  24      -0.172   8.219   8.484  1.00  0.00           H  
ATOM    322  HG  SER A  24      -1.847   7.702   9.689  1.00  0.00           H  
ATOM    323  N   GLN A  25      -0.857   6.432   6.401  1.00  0.00           N  
ATOM    324  CA  GLN A  25      -1.907   6.228   5.410  1.00  0.00           C  
ATOM    325  C   GLN A  25      -2.158   4.740   5.183  1.00  0.00           C  
ATOM    326  O   GLN A  25      -3.302   4.284   5.200  1.00  0.00           O  
ATOM    327  CB  GLN A  25      -1.529   6.901   4.090  1.00  0.00           C  
ATOM    328  CG  GLN A  25      -1.918   8.369   4.022  1.00  0.00           C  
ATOM    329  CD  GLN A  25      -3.379   8.569   3.669  1.00  0.00           C  
ATOM    330  OE1 GLN A  25      -3.758   8.526   2.498  1.00  0.00           O  
ATOM    331  NE2 GLN A  25      -4.208   8.789   4.682  1.00  0.00           N  
ATOM    332  H   GLN A  25      -0.116   7.038   6.195  1.00  0.00           H  
ATOM    333  HA  GLN A  25      -2.812   6.679   5.787  1.00  0.00           H  
ATOM    334  HB2 GLN A  25      -0.460   6.827   3.955  1.00  0.00           H  
ATOM    335  HB3 GLN A  25      -2.022   6.382   3.281  1.00  0.00           H  
ATOM    336  HG2 GLN A  25      -1.731   8.823   4.984  1.00  0.00           H  
ATOM    337  HG3 GLN A  25      -1.312   8.854   3.272  1.00  0.00           H  
ATOM    338 HE21 GLN A  25      -3.835   8.811   5.589  1.00  0.00           H  
ATOM    339 HE22 GLN A  25      -5.157   8.923   4.483  1.00  0.00           H  
ATOM    340  N   LEU A  26      -1.083   3.990   4.969  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -1.186   2.553   4.737  1.00  0.00           C  
ATOM    342  C   LEU A  26      -1.713   1.839   5.977  1.00  0.00           C  
ATOM    343  O   LEU A  26      -2.710   1.118   5.914  1.00  0.00           O  
ATOM    344  CB  LEU A  26       0.177   1.981   4.345  1.00  0.00           C  
ATOM    345  CG  LEU A  26       0.249   0.460   4.199  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -0.723  -0.021   3.133  1.00  0.00           C  
ATOM    347  CD2 LEU A  26       1.668   0.023   3.866  1.00  0.00           C  
ATOM    348  H   LEU A  26      -0.198   4.411   4.966  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -1.881   2.398   3.925  1.00  0.00           H  
ATOM    350  HB2 LEU A  26       0.459   2.417   3.399  1.00  0.00           H  
ATOM    351  HB3 LEU A  26       0.889   2.276   5.102  1.00  0.00           H  
ATOM    352  HG  LEU A  26      -0.032   0.001   5.137  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -0.911  -1.075   3.267  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -0.297   0.147   2.155  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -1.651   0.525   3.220  1.00  0.00           H  
ATOM    356 HD21 LEU A  26       1.851  -0.955   4.284  1.00  0.00           H  
ATOM    357 HD22 LEU A  26       2.369   0.730   4.284  1.00  0.00           H  
ATOM    358 HD23 LEU A  26       1.791  -0.014   2.793  1.00  0.00           H  
ATOM    359  N   ILE A  27      -1.039   2.045   7.104  1.00  0.00           N  
ATOM    360  CA  ILE A  27      -1.442   1.422   8.359  1.00  0.00           C  
ATOM    361  C   ILE A  27      -2.951   1.516   8.560  1.00  0.00           C  
ATOM    362  O   ILE A  27      -3.602   0.536   8.920  1.00  0.00           O  
ATOM    363  CB  ILE A  27      -0.733   2.072   9.562  1.00  0.00           C  
ATOM    364  CG1 ILE A  27       0.771   1.798   9.505  1.00  0.00           C  
ATOM    365  CG2 ILE A  27      -1.322   1.555  10.866  1.00  0.00           C  
ATOM    366  CD1 ILE A  27       1.588   2.730  10.371  1.00  0.00           C  
ATOM    367  H   ILE A  27      -0.253   2.629   7.090  1.00  0.00           H  
ATOM    368  HA  ILE A  27      -1.159   0.380   8.320  1.00  0.00           H  
ATOM    369  HB  ILE A  27      -0.900   3.138   9.517  1.00  0.00           H  
ATOM    370 HG12 ILE A  27       0.959   0.789   9.835  1.00  0.00           H  
ATOM    371 HG13 ILE A  27       1.111   1.908   8.485  1.00  0.00           H  
ATOM    372 HG21 ILE A  27      -1.861   0.638  10.679  1.00  0.00           H  
ATOM    373 HG22 ILE A  27      -0.526   1.367  11.570  1.00  0.00           H  
ATOM    374 HG23 ILE A  27      -1.997   2.292  11.274  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       2.630   2.660  10.093  1.00  0.00           H  
ATOM    376 HD12 ILE A  27       1.248   3.746  10.230  1.00  0.00           H  
ATOM    377 HD13 ILE A  27       1.474   2.452  11.408  1.00  0.00           H  
ATOM    378  N   VAL A  28      -3.501   2.703   8.324  1.00  0.00           N  
ATOM    379  CA  VAL A  28      -4.934   2.926   8.476  1.00  0.00           C  
ATOM    380  C   VAL A  28      -5.719   2.215   7.380  1.00  0.00           C  
ATOM    381  O   VAL A  28      -6.810   1.696   7.620  1.00  0.00           O  
ATOM    382  CB  VAL A  28      -5.275   4.427   8.446  1.00  0.00           C  
ATOM    383  CG1 VAL A  28      -6.776   4.636   8.575  1.00  0.00           C  
ATOM    384  CG2 VAL A  28      -4.528   5.165   9.547  1.00  0.00           C  
ATOM    385  H   VAL A  28      -2.929   3.447   8.040  1.00  0.00           H  
ATOM    386  HA  VAL A  28      -5.233   2.529   9.435  1.00  0.00           H  
ATOM    387  HB  VAL A  28      -4.959   4.828   7.494  1.00  0.00           H  
ATOM    388 HG11 VAL A  28      -7.049   4.644   9.620  1.00  0.00           H  
ATOM    389 HG12 VAL A  28      -7.049   5.579   8.124  1.00  0.00           H  
ATOM    390 HG13 VAL A  28      -7.296   3.833   8.074  1.00  0.00           H  
ATOM    391 HG21 VAL A  28      -3.481   4.904   9.510  1.00  0.00           H  
ATOM    392 HG22 VAL A  28      -4.639   6.230   9.405  1.00  0.00           H  
ATOM    393 HG23 VAL A  28      -4.935   4.886  10.508  1.00  0.00           H  
ATOM    394  N   HIS A  29      -5.158   2.194   6.175  1.00  0.00           N  
ATOM    395  CA  HIS A  29      -5.806   1.546   5.041  1.00  0.00           C  
ATOM    396  C   HIS A  29      -5.930   0.043   5.272  1.00  0.00           C  
ATOM    397  O   HIS A  29      -7.032  -0.504   5.278  1.00  0.00           O  
ATOM    398  CB  HIS A  29      -5.020   1.813   3.756  1.00  0.00           C  
ATOM    399  CG  HIS A  29      -5.268   0.800   2.681  1.00  0.00           C  
ATOM    400  ND1 HIS A  29      -6.335   0.873   1.811  1.00  0.00           N  
ATOM    401  CD2 HIS A  29      -4.579  -0.313   2.337  1.00  0.00           C  
ATOM    402  CE1 HIS A  29      -6.292  -0.153   0.979  1.00  0.00           C  
ATOM    403  NE2 HIS A  29      -5.235  -0.887   1.277  1.00  0.00           N  
ATOM    404  H   HIS A  29      -4.288   2.625   6.046  1.00  0.00           H  
ATOM    405  HA  HIS A  29      -6.796   1.965   4.940  1.00  0.00           H  
ATOM    406  HB2 HIS A  29      -5.296   2.782   3.368  1.00  0.00           H  
ATOM    407  HB3 HIS A  29      -3.963   1.808   3.981  1.00  0.00           H  
ATOM    408  HD1 HIS A  29      -7.022   1.571   1.805  1.00  0.00           H  
ATOM    409  HD2 HIS A  29      -3.679  -0.682   2.809  1.00  0.00           H  
ATOM    410  HE1 HIS A  29      -7.000  -0.356   0.189  1.00  0.00           H  
ATOM    411  N   GLN A  30      -4.792  -0.618   5.461  1.00  0.00           N  
ATOM    412  CA  GLN A  30      -4.774  -2.057   5.692  1.00  0.00           C  
ATOM    413  C   GLN A  30      -5.974  -2.490   6.528  1.00  0.00           C  
ATOM    414  O   GLN A  30      -6.456  -3.615   6.405  1.00  0.00           O  
ATOM    415  CB  GLN A  30      -3.476  -2.467   6.389  1.00  0.00           C  
ATOM    416  CG  GLN A  30      -2.241  -2.312   5.517  1.00  0.00           C  
ATOM    417  CD  GLN A  30      -1.031  -3.025   6.087  1.00  0.00           C  
ATOM    418  OE1 GLN A  30      -1.137  -3.774   7.059  1.00  0.00           O  
ATOM    419  NE2 GLN A  30       0.130  -2.795   5.485  1.00  0.00           N  
ATOM    420  H   GLN A  30      -3.945  -0.126   5.445  1.00  0.00           H  
ATOM    421  HA  GLN A  30      -4.826  -2.547   4.731  1.00  0.00           H  
ATOM    422  HB2 GLN A  30      -3.347  -1.858   7.271  1.00  0.00           H  
ATOM    423  HB3 GLN A  30      -3.553  -3.503   6.686  1.00  0.00           H  
ATOM    424  HG2 GLN A  30      -2.452  -2.720   4.540  1.00  0.00           H  
ATOM    425  HG3 GLN A  30      -2.012  -1.260   5.425  1.00  0.00           H  
ATOM    426 HE21 GLN A  30       0.140  -2.185   4.717  1.00  0.00           H  
ATOM    427 HE22 GLN A  30       0.929  -3.242   5.833  1.00  0.00           H  
ATOM    428  N   GLY A  31      -6.451  -1.588   7.381  1.00  0.00           N  
ATOM    429  CA  GLY A  31      -7.590  -1.895   8.226  1.00  0.00           C  
ATOM    430  C   GLY A  31      -8.810  -2.309   7.427  1.00  0.00           C  
ATOM    431  O   GLY A  31      -9.463  -3.302   7.749  1.00  0.00           O  
ATOM    432  H   GLY A  31      -6.026  -0.706   7.436  1.00  0.00           H  
ATOM    433  HA2 GLY A  31      -7.321  -2.698   8.895  1.00  0.00           H  
ATOM    434  HA3 GLY A  31      -7.837  -1.020   8.810  1.00  0.00           H  
ATOM    435  N   ILE A  32      -9.118  -1.547   6.382  1.00  0.00           N  
ATOM    436  CA  ILE A  32     -10.267  -1.841   5.536  1.00  0.00           C  
ATOM    437  C   ILE A  32     -10.400  -3.340   5.289  1.00  0.00           C  
ATOM    438  O   ILE A  32     -11.490  -3.840   5.007  1.00  0.00           O  
ATOM    439  CB  ILE A  32     -10.169  -1.116   4.181  1.00  0.00           C  
ATOM    440  CG1 ILE A  32      -9.051  -1.726   3.332  1.00  0.00           C  
ATOM    441  CG2 ILE A  32      -9.929   0.371   4.392  1.00  0.00           C  
ATOM    442  CD1 ILE A  32      -9.314  -1.653   1.844  1.00  0.00           C  
ATOM    443  H   ILE A  32      -8.558  -0.770   6.176  1.00  0.00           H  
ATOM    444  HA  ILE A  32     -11.154  -1.491   6.045  1.00  0.00           H  
ATOM    445  HB  ILE A  32     -11.109  -1.235   3.665  1.00  0.00           H  
ATOM    446 HG12 ILE A  32      -8.130  -1.202   3.531  1.00  0.00           H  
ATOM    447 HG13 ILE A  32      -8.934  -2.766   3.598  1.00  0.00           H  
ATOM    448 HG21 ILE A  32     -10.793   0.926   4.057  1.00  0.00           H  
ATOM    449 HG22 ILE A  32      -9.764   0.563   5.442  1.00  0.00           H  
ATOM    450 HG23 ILE A  32      -9.062   0.680   3.828  1.00  0.00           H  
ATOM    451 HD11 ILE A  32      -9.870  -0.753   1.620  1.00  0.00           H  
ATOM    452 HD12 ILE A  32      -8.375  -1.636   1.312  1.00  0.00           H  
ATOM    453 HD13 ILE A  32      -9.888  -2.515   1.537  1.00  0.00           H  
ATOM    454  N   HIS A  33      -9.284  -4.053   5.399  1.00  0.00           N  
ATOM    455  CA  HIS A  33      -9.275  -5.497   5.191  1.00  0.00           C  
ATOM    456  C   HIS A  33      -9.591  -6.235   6.488  1.00  0.00           C  
ATOM    457  O   HIS A  33     -10.387  -7.175   6.503  1.00  0.00           O  
ATOM    458  CB  HIS A  33      -7.917  -5.948   4.652  1.00  0.00           C  
ATOM    459  CG  HIS A  33      -7.549  -5.310   3.348  1.00  0.00           C  
ATOM    460  ND1 HIS A  33      -8.227  -5.554   2.172  1.00  0.00           N  
ATOM    461  CD2 HIS A  33      -6.567  -4.431   3.038  1.00  0.00           C  
ATOM    462  CE1 HIS A  33      -7.677  -4.854   1.196  1.00  0.00           C  
ATOM    463  NE2 HIS A  33      -6.668  -4.164   1.695  1.00  0.00           N  
ATOM    464  H   HIS A  33      -8.446  -3.598   5.627  1.00  0.00           H  
ATOM    465  HA  HIS A  33     -10.037  -5.731   4.463  1.00  0.00           H  
ATOM    466  HB2 HIS A  33      -7.151  -5.698   5.371  1.00  0.00           H  
ATOM    467  HB3 HIS A  33      -7.932  -7.018   4.506  1.00  0.00           H  
ATOM    468  HD1 HIS A  33      -8.996  -6.152   2.069  1.00  0.00           H  
ATOM    469  HD2 HIS A  33      -5.838  -4.016   3.721  1.00  0.00           H  
ATOM    470  HE1 HIS A  33      -7.998  -4.847   0.165  1.00  0.00           H  
ATOM    471  N   THR A  34      -8.963  -5.804   7.577  1.00  0.00           N  
ATOM    472  CA  THR A  34      -9.175  -6.425   8.879  1.00  0.00           C  
ATOM    473  C   THR A  34     -10.391  -5.830   9.579  1.00  0.00           C  
ATOM    474  O   THR A  34     -11.104  -5.004   9.012  1.00  0.00           O  
ATOM    475  CB  THR A  34      -7.942  -6.261   9.787  1.00  0.00           C  
ATOM    476  OG1 THR A  34      -7.619  -4.873   9.929  1.00  0.00           O  
ATOM    477  CG2 THR A  34      -6.747  -7.010   9.217  1.00  0.00           C  
ATOM    478  H   THR A  34      -8.340  -5.051   7.502  1.00  0.00           H  
ATOM    479  HA  THR A  34      -9.342  -7.481   8.721  1.00  0.00           H  
ATOM    480  HB  THR A  34      -8.174  -6.670  10.760  1.00  0.00           H  
ATOM    481  HG1 THR A  34      -6.679  -4.779  10.102  1.00  0.00           H  
ATOM    482 HG21 THR A  34      -7.093  -7.792   8.559  1.00  0.00           H  
ATOM    483 HG22 THR A  34      -6.176  -7.445  10.024  1.00  0.00           H  
ATOM    484 HG23 THR A  34      -6.123  -6.324   8.664  1.00  0.00           H  
ATOM    485  N   GLY A  35     -10.622  -6.256  10.818  1.00  0.00           N  
ATOM    486  CA  GLY A  35     -11.753  -5.754  11.576  1.00  0.00           C  
ATOM    487  C   GLY A  35     -13.001  -6.590  11.377  1.00  0.00           C  
ATOM    488  O   GLY A  35     -13.017  -7.780  11.691  1.00  0.00           O  
ATOM    489  H   GLY A  35     -10.019  -6.916  11.220  1.00  0.00           H  
ATOM    490  HA2 GLY A  35     -11.497  -5.752  12.625  1.00  0.00           H  
ATOM    491  HA3 GLY A  35     -11.959  -4.740  11.265  1.00  0.00           H  
ATOM    492  N   VAL A  36     -14.052  -5.966  10.854  1.00  0.00           N  
ATOM    493  CA  VAL A  36     -15.312  -6.660  10.614  1.00  0.00           C  
ATOM    494  C   VAL A  36     -15.123  -7.821   9.645  1.00  0.00           C  
ATOM    495  O   VAL A  36     -14.804  -7.620   8.473  1.00  0.00           O  
ATOM    496  CB  VAL A  36     -16.381  -5.704  10.052  1.00  0.00           C  
ATOM    497  CG1 VAL A  36     -17.671  -6.456   9.764  1.00  0.00           C  
ATOM    498  CG2 VAL A  36     -16.628  -4.555  11.017  1.00  0.00           C  
ATOM    499  H   VAL A  36     -13.979  -5.016  10.625  1.00  0.00           H  
ATOM    500  HA  VAL A  36     -15.666  -7.046  11.559  1.00  0.00           H  
ATOM    501  HB  VAL A  36     -16.015  -5.294   9.122  1.00  0.00           H  
ATOM    502 HG11 VAL A  36     -18.386  -6.257  10.549  1.00  0.00           H  
ATOM    503 HG12 VAL A  36     -18.075  -6.131   8.817  1.00  0.00           H  
ATOM    504 HG13 VAL A  36     -17.469  -7.517   9.724  1.00  0.00           H  
ATOM    505 HG21 VAL A  36     -17.247  -4.895  11.833  1.00  0.00           H  
ATOM    506 HG22 VAL A  36     -15.684  -4.201  11.404  1.00  0.00           H  
ATOM    507 HG23 VAL A  36     -17.128  -3.749  10.498  1.00  0.00           H  
ATOM    508  N   SER A  37     -15.323  -9.038  10.141  1.00  0.00           N  
ATOM    509  CA  SER A  37     -15.172 -10.233   9.319  1.00  0.00           C  
ATOM    510  C   SER A  37     -16.497 -10.614   8.666  1.00  0.00           C  
ATOM    511  O   SER A  37     -17.297 -11.350   9.242  1.00  0.00           O  
ATOM    512  CB  SER A  37     -14.654 -11.397  10.166  1.00  0.00           C  
ATOM    513  OG  SER A  37     -14.437 -12.550   9.370  1.00  0.00           O  
ATOM    514  H   SER A  37     -15.576  -9.134  11.083  1.00  0.00           H  
ATOM    515  HA  SER A  37     -14.452 -10.014   8.545  1.00  0.00           H  
ATOM    516  HB2 SER A  37     -13.722 -11.115  10.631  1.00  0.00           H  
ATOM    517  HB3 SER A  37     -15.381 -11.634  10.930  1.00  0.00           H  
ATOM    518  HG  SER A  37     -14.109 -12.286   8.507  1.00  0.00           H  
ATOM    519  N   GLY A  38     -16.722 -10.107   7.458  1.00  0.00           N  
ATOM    520  CA  GLY A  38     -17.950 -10.404   6.745  1.00  0.00           C  
ATOM    521  C   GLY A  38     -17.714 -10.677   5.272  1.00  0.00           C  
ATOM    522  O   GLY A  38     -16.828 -10.097   4.646  1.00  0.00           O  
ATOM    523  H   GLY A  38     -16.048  -9.525   7.047  1.00  0.00           H  
ATOM    524  HA2 GLY A  38     -18.412 -11.272   7.192  1.00  0.00           H  
ATOM    525  HA3 GLY A  38     -18.621  -9.563   6.840  1.00  0.00           H  
ATOM    526  N   PRO A  39     -18.521 -11.581   4.698  1.00  0.00           N  
ATOM    527  CA  PRO A  39     -18.415 -11.951   3.283  1.00  0.00           C  
ATOM    528  C   PRO A  39     -18.854 -10.825   2.354  1.00  0.00           C  
ATOM    529  O   PRO A  39     -19.632  -9.954   2.744  1.00  0.00           O  
ATOM    530  CB  PRO A  39     -19.361 -13.148   3.158  1.00  0.00           C  
ATOM    531  CG  PRO A  39     -20.350 -12.966   4.257  1.00  0.00           C  
ATOM    532  CD  PRO A  39     -19.600 -12.312   5.384  1.00  0.00           C  
ATOM    533  HA  PRO A  39     -17.411 -12.257   3.028  1.00  0.00           H  
ATOM    534  HB2 PRO A  39     -19.840 -13.131   2.188  1.00  0.00           H  
ATOM    535  HB3 PRO A  39     -18.805 -14.066   3.275  1.00  0.00           H  
ATOM    536  HG2 PRO A  39     -21.156 -12.330   3.924  1.00  0.00           H  
ATOM    537  HG3 PRO A  39     -20.732 -13.927   4.569  1.00  0.00           H  
ATOM    538  HD2 PRO A  39     -20.244 -11.632   5.922  1.00  0.00           H  
ATOM    539  HD3 PRO A  39     -19.195 -13.058   6.051  1.00  0.00           H  
ATOM    540  N   SER A  40     -18.351 -10.848   1.124  1.00  0.00           N  
ATOM    541  CA  SER A  40     -18.689  -9.826   0.141  1.00  0.00           C  
ATOM    542  C   SER A  40     -19.847 -10.283  -0.741  1.00  0.00           C  
ATOM    543  O   SER A  40     -20.894  -9.638  -0.795  1.00  0.00           O  
ATOM    544  CB  SER A  40     -17.472  -9.499  -0.726  1.00  0.00           C  
ATOM    545  OG  SER A  40     -17.791  -8.530  -1.709  1.00  0.00           O  
ATOM    546  H   SER A  40     -17.736 -11.569   0.873  1.00  0.00           H  
ATOM    547  HA  SER A  40     -18.989  -8.937   0.676  1.00  0.00           H  
ATOM    548  HB2 SER A  40     -16.681  -9.113  -0.100  1.00  0.00           H  
ATOM    549  HB3 SER A  40     -17.133 -10.399  -1.220  1.00  0.00           H  
ATOM    550  HG  SER A  40     -18.125  -7.738  -1.282  1.00  0.00           H  
ATOM    551  N   SER A  41     -19.651 -11.402  -1.432  1.00  0.00           N  
ATOM    552  CA  SER A  41     -20.676 -11.944  -2.316  1.00  0.00           C  
ATOM    553  C   SER A  41     -21.838 -12.519  -1.511  1.00  0.00           C  
ATOM    554  O   SER A  41     -21.697 -13.536  -0.835  1.00  0.00           O  
ATOM    555  CB  SER A  41     -20.081 -13.027  -3.218  1.00  0.00           C  
ATOM    556  OG  SER A  41     -19.587 -12.472  -4.424  1.00  0.00           O  
ATOM    557  H   SER A  41     -18.795 -11.871  -1.348  1.00  0.00           H  
ATOM    558  HA  SER A  41     -21.045 -11.137  -2.932  1.00  0.00           H  
ATOM    559  HB2 SER A  41     -19.269 -13.516  -2.701  1.00  0.00           H  
ATOM    560  HB3 SER A  41     -20.846 -13.753  -3.456  1.00  0.00           H  
ATOM    561  HG  SER A  41     -18.754 -12.891  -4.652  1.00  0.00           H  
ATOM    562  N   GLY A  42     -22.989 -11.857  -1.589  1.00  0.00           N  
ATOM    563  CA  GLY A  42     -24.159 -12.315  -0.864  1.00  0.00           C  
ATOM    564  C   GLY A  42     -25.450 -11.767  -1.441  1.00  0.00           C  
ATOM    565  O   GLY A  42     -25.399 -10.849  -2.257  1.00  0.00           O  
ATOM    566  H   GLY A  42     -23.043 -11.051  -2.145  1.00  0.00           H  
ATOM    567  HA2 GLY A  42     -24.191 -13.394  -0.898  1.00  0.00           H  
ATOM    568  HA3 GLY A  42     -24.077 -11.999   0.166  1.00  0.00           H  
TER     569      GLY A  42                                                      
HETATM  570 ZN    ZN A 201      -5.181  -2.952   0.921  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      12.251   0.625 -19.390  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.647   0.293 -19.609  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.434   0.213 -18.316  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.629  -0.871 -17.766  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.886   1.460 -19.751  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.704  -0.660 -20.113  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.090   1.050 -20.240  1.00  0.00           H  
ATOM      8  N   SER A   2      14.889   1.364 -17.830  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.665   1.419 -16.597  1.00  0.00           C  
ATOM     10  C   SER A   2      14.793   1.864 -15.426  1.00  0.00           C  
ATOM     11  O   SER A   2      14.642   3.059 -15.170  1.00  0.00           O  
ATOM     12  CB  SER A   2      16.850   2.373 -16.756  1.00  0.00           C  
ATOM     13  OG  SER A   2      17.761   2.240 -15.679  1.00  0.00           O  
ATOM     14  H   SER A   2      14.701   2.195 -18.315  1.00  0.00           H  
ATOM     15  HA  SER A   2      16.037   0.426 -16.395  1.00  0.00           H  
ATOM     16  HB2 SER A   2      17.366   2.150 -17.678  1.00  0.00           H  
ATOM     17  HB3 SER A   2      16.488   3.390 -16.783  1.00  0.00           H  
ATOM     18  HG  SER A   2      17.279   2.023 -14.877  1.00  0.00           H  
ATOM     19  N   SER A   3      14.222   0.895 -14.719  1.00  0.00           N  
ATOM     20  CA  SER A   3      13.361   1.186 -13.578  1.00  0.00           C  
ATOM     21  C   SER A   3      14.189   1.607 -12.368  1.00  0.00           C  
ATOM     22  O   SER A   3      15.366   1.267 -12.257  1.00  0.00           O  
ATOM     23  CB  SER A   3      12.512  -0.037 -13.229  1.00  0.00           C  
ATOM     24  OG  SER A   3      11.327  -0.075 -14.006  1.00  0.00           O  
ATOM     25  H   SER A   3      14.381  -0.039 -14.973  1.00  0.00           H  
ATOM     26  HA  SER A   3      12.708   2.000 -13.855  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.081  -0.934 -13.418  1.00  0.00           H  
ATOM     28  HB3 SER A   3      12.241   0.003 -12.183  1.00  0.00           H  
ATOM     29  HG  SER A   3      11.118  -0.985 -14.227  1.00  0.00           H  
ATOM     30  N   GLY A   4      13.563   2.352 -11.461  1.00  0.00           N  
ATOM     31  CA  GLY A   4      14.255   2.809 -10.271  1.00  0.00           C  
ATOM     32  C   GLY A   4      13.433   3.794  -9.464  1.00  0.00           C  
ATOM     33  O   GLY A   4      12.293   3.508  -9.098  1.00  0.00           O  
ATOM     34  H   GLY A   4      12.623   2.593 -11.602  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      14.485   1.955  -9.651  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      15.179   3.286 -10.566  1.00  0.00           H  
ATOM     37  N   SER A   5      14.012   4.957  -9.183  1.00  0.00           N  
ATOM     38  CA  SER A   5      13.328   5.985  -8.409  1.00  0.00           C  
ATOM     39  C   SER A   5      12.451   6.850  -9.310  1.00  0.00           C  
ATOM     40  O   SER A   5      12.472   8.078  -9.222  1.00  0.00           O  
ATOM     41  CB  SER A   5      14.344   6.861  -7.674  1.00  0.00           C  
ATOM     42  OG  SER A   5      15.170   7.561  -8.588  1.00  0.00           O  
ATOM     43  H   SER A   5      14.924   5.125  -9.503  1.00  0.00           H  
ATOM     44  HA  SER A   5      12.699   5.491  -7.683  1.00  0.00           H  
ATOM     45  HB2 SER A   5      13.820   7.578  -7.060  1.00  0.00           H  
ATOM     46  HB3 SER A   5      14.966   6.238  -7.048  1.00  0.00           H  
ATOM     47  HG  SER A   5      14.665   7.778  -9.375  1.00  0.00           H  
ATOM     48  N   SER A   6      11.682   6.200 -10.178  1.00  0.00           N  
ATOM     49  CA  SER A   6      10.801   6.908 -11.099  1.00  0.00           C  
ATOM     50  C   SER A   6       9.936   7.920 -10.353  1.00  0.00           C  
ATOM     51  O   SER A   6      10.001   9.121 -10.615  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.911   5.916 -11.851  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.213   5.073 -10.951  1.00  0.00           O  
ATOM     54  H   SER A   6      11.710   5.220 -10.200  1.00  0.00           H  
ATOM     55  HA  SER A   6      11.419   7.435 -11.810  1.00  0.00           H  
ATOM     56  HB2 SER A   6       9.193   6.460 -12.445  1.00  0.00           H  
ATOM     57  HB3 SER A   6      10.525   5.305 -12.497  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.924   4.282 -11.412  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.126   7.425  -9.422  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.260   8.299  -8.653  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.101   7.555  -8.019  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.982   8.064  -7.969  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.117   6.459  -9.257  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.841   8.769  -7.874  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.867   9.064  -9.306  1.00  0.00           H  
ATOM     66  N   GLU A   8       7.369   6.346  -7.536  1.00  0.00           N  
ATOM     67  CA  GLU A   8       6.339   5.530  -6.905  1.00  0.00           C  
ATOM     68  C   GLU A   8       6.413   5.639  -5.385  1.00  0.00           C  
ATOM     69  O   GLU A   8       7.314   6.276  -4.840  1.00  0.00           O  
ATOM     70  CB  GLU A   8       6.484   4.067  -7.330  1.00  0.00           C  
ATOM     71  CG  GLU A   8       5.862   3.762  -8.683  1.00  0.00           C  
ATOM     72  CD  GLU A   8       6.075   2.323  -9.111  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       6.232   1.457  -8.225  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       6.083   2.063 -10.333  1.00  0.00           O  
ATOM     75  H   GLU A   8       8.281   5.994  -7.606  1.00  0.00           H  
ATOM     76  HA  GLU A   8       5.378   5.897  -7.234  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       7.534   3.820  -7.375  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       6.007   3.441  -6.590  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       4.801   3.952  -8.629  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       6.306   4.412  -9.423  1.00  0.00           H  
ATOM     81  N   LYS A   9       5.458   5.012  -4.705  1.00  0.00           N  
ATOM     82  CA  LYS A   9       5.414   5.037  -3.248  1.00  0.00           C  
ATOM     83  C   LYS A   9       6.097   3.805  -2.662  1.00  0.00           C  
ATOM     84  O   LYS A   9       6.018   2.704  -3.207  1.00  0.00           O  
ATOM     85  CB  LYS A   9       3.964   5.109  -2.763  1.00  0.00           C  
ATOM     86  CG  LYS A   9       3.239   6.371  -3.197  1.00  0.00           C  
ATOM     87  CD  LYS A   9       2.603   6.205  -4.567  1.00  0.00           C  
ATOM     88  CE  LYS A   9       1.404   7.125  -4.740  1.00  0.00           C  
ATOM     89  NZ  LYS A   9       0.260   6.710  -3.882  1.00  0.00           N  
ATOM     90  H   LYS A   9       4.767   4.520  -5.197  1.00  0.00           H  
ATOM     91  HA  LYS A   9       5.940   5.918  -2.915  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       3.425   4.257  -3.151  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       3.956   5.068  -1.683  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       2.466   6.597  -2.478  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       3.947   7.186  -3.235  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       3.335   6.441  -5.326  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       2.280   5.180  -4.683  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       1.696   8.129  -4.475  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       1.095   7.100  -5.774  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9       0.606   6.386  -2.956  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -0.265   5.935  -4.336  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -0.387   7.512  -3.737  1.00  0.00           H  
ATOM    103  N   PRO A  10       6.782   3.992  -1.525  1.00  0.00           N  
ATOM    104  CA  PRO A  10       7.490   2.907  -0.839  1.00  0.00           C  
ATOM    105  C   PRO A  10       6.535   1.896  -0.213  1.00  0.00           C  
ATOM    106  O   PRO A  10       6.711   0.687  -0.360  1.00  0.00           O  
ATOM    107  CB  PRO A  10       8.287   3.633   0.247  1.00  0.00           C  
ATOM    108  CG  PRO A  10       7.525   4.888   0.500  1.00  0.00           C  
ATOM    109  CD  PRO A  10       6.918   5.277  -0.819  1.00  0.00           C  
ATOM    110  HA  PRO A  10       8.169   2.394  -1.504  1.00  0.00           H  
ATOM    111  HB2 PRO A  10       8.339   3.016   1.133  1.00  0.00           H  
ATOM    112  HB3 PRO A  10       9.284   3.842  -0.112  1.00  0.00           H  
ATOM    113  HG2 PRO A  10       6.752   4.708   1.230  1.00  0.00           H  
ATOM    114  HG3 PRO A  10       8.196   5.661   0.846  1.00  0.00           H  
ATOM    115  HD2 PRO A  10       5.953   5.739  -0.669  1.00  0.00           H  
ATOM    116  HD3 PRO A  10       7.577   5.943  -1.357  1.00  0.00           H  
ATOM    117  N   TYR A  11       5.523   2.400   0.486  1.00  0.00           N  
ATOM    118  CA  TYR A  11       4.541   1.541   1.137  1.00  0.00           C  
ATOM    119  C   TYR A  11       3.532   1.005   0.126  1.00  0.00           C  
ATOM    120  O   TYR A  11       3.036   1.743  -0.726  1.00  0.00           O  
ATOM    121  CB  TYR A  11       3.814   2.308   2.242  1.00  0.00           C  
ATOM    122  CG  TYR A  11       4.743   3.063   3.167  1.00  0.00           C  
ATOM    123  CD1 TYR A  11       5.120   4.371   2.889  1.00  0.00           C  
ATOM    124  CD2 TYR A  11       5.242   2.467   4.319  1.00  0.00           C  
ATOM    125  CE1 TYR A  11       5.969   5.063   3.731  1.00  0.00           C  
ATOM    126  CE2 TYR A  11       6.090   3.153   5.167  1.00  0.00           C  
ATOM    127  CZ  TYR A  11       6.451   4.450   4.869  1.00  0.00           C  
ATOM    128  OH  TYR A  11       7.295   5.137   5.711  1.00  0.00           O  
ATOM    129  H   TYR A  11       5.436   3.373   0.568  1.00  0.00           H  
ATOM    130  HA  TYR A  11       5.069   0.708   1.577  1.00  0.00           H  
ATOM    131  HB2 TYR A  11       3.142   3.023   1.793  1.00  0.00           H  
ATOM    132  HB3 TYR A  11       3.244   1.612   2.840  1.00  0.00           H  
ATOM    133  HD1 TYR A  11       4.740   4.848   1.998  1.00  0.00           H  
ATOM    134  HD2 TYR A  11       4.957   1.451   4.550  1.00  0.00           H  
ATOM    135  HE1 TYR A  11       6.251   6.079   3.498  1.00  0.00           H  
ATOM    136  HE2 TYR A  11       6.468   2.673   6.058  1.00  0.00           H  
ATOM    137  HH  TYR A  11       7.415   6.032   5.384  1.00  0.00           H  
ATOM    138  N   VAL A  12       3.231  -0.286   0.228  1.00  0.00           N  
ATOM    139  CA  VAL A  12       2.279  -0.923  -0.675  1.00  0.00           C  
ATOM    140  C   VAL A  12       1.505  -2.029   0.033  1.00  0.00           C  
ATOM    141  O   VAL A  12       2.071  -3.058   0.404  1.00  0.00           O  
ATOM    142  CB  VAL A  12       2.986  -1.515  -1.909  1.00  0.00           C  
ATOM    143  CG1 VAL A  12       1.985  -2.217  -2.813  1.00  0.00           C  
ATOM    144  CG2 VAL A  12       3.731  -0.427  -2.669  1.00  0.00           C  
ATOM    145  H   VAL A  12       3.659  -0.823   0.927  1.00  0.00           H  
ATOM    146  HA  VAL A  12       1.583  -0.168  -1.013  1.00  0.00           H  
ATOM    147  HB  VAL A  12       3.706  -2.245  -1.570  1.00  0.00           H  
ATOM    148 HG11 VAL A  12       1.551  -1.501  -3.495  1.00  0.00           H  
ATOM    149 HG12 VAL A  12       2.487  -2.992  -3.373  1.00  0.00           H  
ATOM    150 HG13 VAL A  12       1.203  -2.657  -2.210  1.00  0.00           H  
ATOM    151 HG21 VAL A  12       3.022   0.201  -3.186  1.00  0.00           H  
ATOM    152 HG22 VAL A  12       4.302   0.170  -1.974  1.00  0.00           H  
ATOM    153 HG23 VAL A  12       4.399  -0.882  -3.386  1.00  0.00           H  
ATOM    154  N   CYS A  13       0.208  -1.810   0.217  1.00  0.00           N  
ATOM    155  CA  CYS A  13      -0.646  -2.788   0.881  1.00  0.00           C  
ATOM    156  C   CYS A  13      -0.374  -4.194   0.355  1.00  0.00           C  
ATOM    157  O   CYS A  13      -0.369  -4.426  -0.854  1.00  0.00           O  
ATOM    158  CB  CYS A  13      -2.120  -2.432   0.676  1.00  0.00           C  
ATOM    159  SG  CYS A  13      -3.250  -3.235   1.858  1.00  0.00           S  
ATOM    160  H   CYS A  13      -0.186  -0.970  -0.101  1.00  0.00           H  
ATOM    161  HA  CYS A  13      -0.422  -2.762   1.936  1.00  0.00           H  
ATOM    162  HB2 CYS A  13      -2.242  -1.363   0.781  1.00  0.00           H  
ATOM    163  HB3 CYS A  13      -2.419  -2.727  -0.318  1.00  0.00           H  
ATOM    164  N   SER A  14      -0.148  -5.130   1.271  1.00  0.00           N  
ATOM    165  CA  SER A  14       0.129  -6.513   0.901  1.00  0.00           C  
ATOM    166  C   SER A  14      -1.147  -7.348   0.929  1.00  0.00           C  
ATOM    167  O   SER A  14      -1.097  -8.573   1.042  1.00  0.00           O  
ATOM    168  CB  SER A  14       1.170  -7.117   1.844  1.00  0.00           C  
ATOM    169  OG  SER A  14       2.486  -6.835   1.401  1.00  0.00           O  
ATOM    170  H   SER A  14      -0.165  -4.883   2.220  1.00  0.00           H  
ATOM    171  HA  SER A  14       0.523  -6.513  -0.105  1.00  0.00           H  
ATOM    172  HB2 SER A  14       1.040  -6.703   2.833  1.00  0.00           H  
ATOM    173  HB3 SER A  14       1.038  -8.189   1.883  1.00  0.00           H  
ATOM    174  HG  SER A  14       2.597  -5.886   1.312  1.00  0.00           H  
ATOM    175  N   ASP A  15      -2.289  -6.677   0.827  1.00  0.00           N  
ATOM    176  CA  ASP A  15      -3.579  -7.357   0.840  1.00  0.00           C  
ATOM    177  C   ASP A  15      -4.331  -7.120  -0.466  1.00  0.00           C  
ATOM    178  O   ASP A  15      -5.048  -7.997  -0.949  1.00  0.00           O  
ATOM    179  CB  ASP A  15      -4.421  -6.875   2.022  1.00  0.00           C  
ATOM    180  CG  ASP A  15      -4.178  -7.690   3.277  1.00  0.00           C  
ATOM    181  OD1 ASP A  15      -3.020  -7.731   3.743  1.00  0.00           O  
ATOM    182  OD2 ASP A  15      -5.146  -8.286   3.793  1.00  0.00           O  
ATOM    183  H   ASP A  15      -2.263  -5.701   0.739  1.00  0.00           H  
ATOM    184  HA  ASP A  15      -3.395  -8.415   0.949  1.00  0.00           H  
ATOM    185  HB2 ASP A  15      -4.177  -5.843   2.233  1.00  0.00           H  
ATOM    186  HB3 ASP A  15      -5.467  -6.947   1.764  1.00  0.00           H  
ATOM    187  N   CYS A  16      -4.163  -5.930  -1.032  1.00  0.00           N  
ATOM    188  CA  CYS A  16      -4.827  -5.577  -2.281  1.00  0.00           C  
ATOM    189  C   CYS A  16      -3.818  -5.070  -3.309  1.00  0.00           C  
ATOM    190  O   CYS A  16      -3.868  -5.445  -4.480  1.00  0.00           O  
ATOM    191  CB  CYS A  16      -5.895  -4.511  -2.032  1.00  0.00           C  
ATOM    192  SG  CYS A  16      -5.237  -2.926  -1.422  1.00  0.00           S  
ATOM    193  H   CYS A  16      -3.579  -5.272  -0.599  1.00  0.00           H  
ATOM    194  HA  CYS A  16      -5.301  -6.466  -2.669  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      -6.419  -4.314  -2.956  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      -6.597  -4.880  -1.298  1.00  0.00           H  
ATOM    197  N   GLY A  17      -2.903  -4.216  -2.860  1.00  0.00           N  
ATOM    198  CA  GLY A  17      -1.895  -3.673  -3.753  1.00  0.00           C  
ATOM    199  C   GLY A  17      -1.959  -2.161  -3.847  1.00  0.00           C  
ATOM    200  O   GLY A  17      -1.470  -1.570  -4.810  1.00  0.00           O  
ATOM    201  H   GLY A  17      -2.912  -3.953  -1.916  1.00  0.00           H  
ATOM    202  HA2 GLY A  17      -0.919  -3.960  -3.392  1.00  0.00           H  
ATOM    203  HA3 GLY A  17      -2.041  -4.090  -4.738  1.00  0.00           H  
ATOM    204  N   LYS A  18      -2.566  -1.533  -2.846  1.00  0.00           N  
ATOM    205  CA  LYS A  18      -2.693  -0.081  -2.819  1.00  0.00           C  
ATOM    206  C   LYS A  18      -1.418   0.568  -2.289  1.00  0.00           C  
ATOM    207  O   LYS A  18      -0.949   0.238  -1.201  1.00  0.00           O  
ATOM    208  CB  LYS A  18      -3.885   0.331  -1.952  1.00  0.00           C  
ATOM    209  CG  LYS A  18      -4.477   1.678  -2.331  1.00  0.00           C  
ATOM    210  CD  LYS A  18      -5.964   1.739  -2.026  1.00  0.00           C  
ATOM    211  CE  LYS A  18      -6.683   2.713  -2.947  1.00  0.00           C  
ATOM    212  NZ  LYS A  18      -6.618   4.110  -2.437  1.00  0.00           N  
ATOM    213  H   LYS A  18      -2.936  -2.059  -2.105  1.00  0.00           H  
ATOM    214  HA  LYS A  18      -2.861   0.257  -3.830  1.00  0.00           H  
ATOM    215  HB2 LYS A  18      -4.658  -0.417  -2.044  1.00  0.00           H  
ATOM    216  HB3 LYS A  18      -3.565   0.380  -0.921  1.00  0.00           H  
ATOM    217  HG2 LYS A  18      -3.974   2.453  -1.772  1.00  0.00           H  
ATOM    218  HG3 LYS A  18      -4.329   1.840  -3.389  1.00  0.00           H  
ATOM    219  HD2 LYS A  18      -6.391   0.756  -2.157  1.00  0.00           H  
ATOM    220  HD3 LYS A  18      -6.100   2.058  -1.002  1.00  0.00           H  
ATOM    221  HE2 LYS A  18      -6.222   2.673  -3.922  1.00  0.00           H  
ATOM    222  HE3 LYS A  18      -7.718   2.415  -3.027  1.00  0.00           H  
ATOM    223  HZ1 LYS A  18      -7.434   4.305  -1.822  1.00  0.00           H  
ATOM    224  HZ2 LYS A  18      -6.627   4.781  -3.231  1.00  0.00           H  
ATOM    225  HZ3 LYS A  18      -5.744   4.250  -1.890  1.00  0.00           H  
ATOM    226  N   ALA A  19      -0.863   1.492  -3.067  1.00  0.00           N  
ATOM    227  CA  ALA A  19       0.355   2.189  -2.674  1.00  0.00           C  
ATOM    228  C   ALA A  19       0.037   3.411  -1.818  1.00  0.00           C  
ATOM    229  O   ALA A  19      -1.052   3.977  -1.907  1.00  0.00           O  
ATOM    230  CB  ALA A  19       1.150   2.598  -3.905  1.00  0.00           C  
ATOM    231  H   ALA A  19      -1.284   1.712  -3.923  1.00  0.00           H  
ATOM    232  HA  ALA A  19       0.960   1.505  -2.096  1.00  0.00           H  
ATOM    233  HB1 ALA A  19       1.157   3.674  -3.988  1.00  0.00           H  
ATOM    234  HB2 ALA A  19       2.164   2.236  -3.814  1.00  0.00           H  
ATOM    235  HB3 ALA A  19       0.693   2.171  -4.786  1.00  0.00           H  
ATOM    236  N   PHE A  20       0.995   3.812  -0.989  1.00  0.00           N  
ATOM    237  CA  PHE A  20       0.816   4.966  -0.115  1.00  0.00           C  
ATOM    238  C   PHE A  20       2.145   5.678   0.124  1.00  0.00           C  
ATOM    239  O   PHE A  20       3.151   5.048   0.452  1.00  0.00           O  
ATOM    240  CB  PHE A  20       0.210   4.531   1.221  1.00  0.00           C  
ATOM    241  CG  PHE A  20      -1.082   3.779   1.077  1.00  0.00           C  
ATOM    242  CD1 PHE A  20      -1.082   2.404   0.904  1.00  0.00           C  
ATOM    243  CD2 PHE A  20      -2.295   4.446   1.115  1.00  0.00           C  
ATOM    244  CE1 PHE A  20      -2.269   1.709   0.770  1.00  0.00           C  
ATOM    245  CE2 PHE A  20      -3.486   3.756   0.982  1.00  0.00           C  
ATOM    246  CZ  PHE A  20      -3.473   2.386   0.810  1.00  0.00           C  
ATOM    247  H   PHE A  20       1.842   3.319  -0.963  1.00  0.00           H  
ATOM    248  HA  PHE A  20       0.138   5.648  -0.603  1.00  0.00           H  
ATOM    249  HB2 PHE A  20       0.911   3.891   1.735  1.00  0.00           H  
ATOM    250  HB3 PHE A  20       0.020   5.407   1.823  1.00  0.00           H  
ATOM    251  HD1 PHE A  20      -0.142   1.873   0.873  1.00  0.00           H  
ATOM    252  HD2 PHE A  20      -2.307   5.518   1.250  1.00  0.00           H  
ATOM    253  HE1 PHE A  20      -2.256   0.638   0.636  1.00  0.00           H  
ATOM    254  HE2 PHE A  20      -4.425   4.288   1.015  1.00  0.00           H  
ATOM    255  HZ  PHE A  20      -4.401   1.845   0.706  1.00  0.00           H  
ATOM    256  N   THR A  21       2.140   6.997  -0.044  1.00  0.00           N  
ATOM    257  CA  THR A  21       3.344   7.796   0.151  1.00  0.00           C  
ATOM    258  C   THR A  21       3.790   7.771   1.609  1.00  0.00           C  
ATOM    259  O   THR A  21       4.978   7.643   1.902  1.00  0.00           O  
ATOM    260  CB  THR A  21       3.124   9.257  -0.282  1.00  0.00           C  
ATOM    261  OG1 THR A  21       2.701   9.305  -1.649  1.00  0.00           O  
ATOM    262  CG2 THR A  21       4.399  10.070  -0.111  1.00  0.00           C  
ATOM    263  H   THR A  21       1.308   7.442  -0.306  1.00  0.00           H  
ATOM    264  HA  THR A  21       4.127   7.374  -0.462  1.00  0.00           H  
ATOM    265  HB  THR A  21       2.353   9.689   0.340  1.00  0.00           H  
ATOM    266  HG1 THR A  21       2.245   8.490  -1.872  1.00  0.00           H  
ATOM    267 HG21 THR A  21       5.234   9.402   0.036  1.00  0.00           H  
ATOM    268 HG22 THR A  21       4.300  10.718   0.747  1.00  0.00           H  
ATOM    269 HG23 THR A  21       4.566  10.667  -0.996  1.00  0.00           H  
ATOM    270  N   PHE A  22       2.829   7.894   2.519  1.00  0.00           N  
ATOM    271  CA  PHE A  22       3.123   7.886   3.947  1.00  0.00           C  
ATOM    272  C   PHE A  22       2.666   6.580   4.589  1.00  0.00           C  
ATOM    273  O   PHE A  22       1.661   5.995   4.186  1.00  0.00           O  
ATOM    274  CB  PHE A  22       2.445   9.072   4.636  1.00  0.00           C  
ATOM    275  CG  PHE A  22       2.617  10.371   3.901  1.00  0.00           C  
ATOM    276  CD1 PHE A  22       3.830  11.040   3.925  1.00  0.00           C  
ATOM    277  CD2 PHE A  22       1.565  10.923   3.188  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       3.992  12.235   3.250  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       1.722  12.118   2.510  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       2.936  12.775   2.542  1.00  0.00           C  
ATOM    281  H   PHE A  22       1.900   7.993   2.222  1.00  0.00           H  
ATOM    282  HA  PHE A  22       4.192   7.977   4.065  1.00  0.00           H  
ATOM    283  HB2 PHE A  22       1.386   8.875   4.716  1.00  0.00           H  
ATOM    284  HB3 PHE A  22       2.861   9.191   5.625  1.00  0.00           H  
ATOM    285  HD1 PHE A  22       4.657  10.618   4.478  1.00  0.00           H  
ATOM    286  HD2 PHE A  22       0.615  10.411   3.163  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       4.943  12.746   3.277  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       0.894  12.538   1.959  1.00  0.00           H  
ATOM    289  HZ  PHE A  22       3.061  13.708   2.014  1.00  0.00           H  
ATOM    290  N   LYS A  23       3.411   6.128   5.592  1.00  0.00           N  
ATOM    291  CA  LYS A  23       3.084   4.892   6.293  1.00  0.00           C  
ATOM    292  C   LYS A  23       1.703   4.980   6.935  1.00  0.00           C  
ATOM    293  O   LYS A  23       0.823   4.168   6.650  1.00  0.00           O  
ATOM    294  CB  LYS A  23       4.137   4.593   7.362  1.00  0.00           C  
ATOM    295  CG  LYS A  23       3.975   3.230   8.011  1.00  0.00           C  
ATOM    296  CD  LYS A  23       4.891   3.072   9.213  1.00  0.00           C  
ATOM    297  CE  LYS A  23       4.943   1.628   9.688  1.00  0.00           C  
ATOM    298  NZ  LYS A  23       5.971   0.839   8.955  1.00  0.00           N  
ATOM    299  H   LYS A  23       4.201   6.640   5.869  1.00  0.00           H  
ATOM    300  HA  LYS A  23       3.081   4.091   5.569  1.00  0.00           H  
ATOM    301  HB2 LYS A  23       5.116   4.639   6.908  1.00  0.00           H  
ATOM    302  HB3 LYS A  23       4.072   5.346   8.134  1.00  0.00           H  
ATOM    303  HG2 LYS A  23       2.952   3.114   8.334  1.00  0.00           H  
ATOM    304  HG3 LYS A  23       4.214   2.465   7.285  1.00  0.00           H  
ATOM    305  HD2 LYS A  23       5.888   3.384   8.938  1.00  0.00           H  
ATOM    306  HD3 LYS A  23       4.526   3.694  10.017  1.00  0.00           H  
ATOM    307  HE2 LYS A  23       5.177   1.618  10.742  1.00  0.00           H  
ATOM    308  HE3 LYS A  23       3.975   1.176   9.531  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23       6.799   0.677   9.564  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23       6.275   1.352   8.103  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23       5.579  -0.081   8.670  1.00  0.00           H  
ATOM    312  N   SER A  24       1.520   5.971   7.802  1.00  0.00           N  
ATOM    313  CA  SER A  24       0.247   6.163   8.486  1.00  0.00           C  
ATOM    314  C   SER A  24      -0.922   5.898   7.542  1.00  0.00           C  
ATOM    315  O   SER A  24      -1.845   5.155   7.875  1.00  0.00           O  
ATOM    316  CB  SER A  24       0.154   7.584   9.045  1.00  0.00           C  
ATOM    317  OG  SER A  24      -0.753   7.646  10.132  1.00  0.00           O  
ATOM    318  H   SER A  24       2.261   6.586   7.987  1.00  0.00           H  
ATOM    319  HA  SER A  24       0.201   5.460   9.304  1.00  0.00           H  
ATOM    320  HB2 SER A  24       1.128   7.899   9.386  1.00  0.00           H  
ATOM    321  HB3 SER A  24      -0.188   8.252   8.267  1.00  0.00           H  
ATOM    322  HG  SER A  24      -0.373   7.200  10.892  1.00  0.00           H  
ATOM    323  N   GLN A  25      -0.875   6.512   6.364  1.00  0.00           N  
ATOM    324  CA  GLN A  25      -1.930   6.343   5.372  1.00  0.00           C  
ATOM    325  C   GLN A  25      -2.236   4.866   5.149  1.00  0.00           C  
ATOM    326  O   GLN A  25      -3.398   4.467   5.065  1.00  0.00           O  
ATOM    327  CB  GLN A  25      -1.526   6.998   4.050  1.00  0.00           C  
ATOM    328  CG  GLN A  25      -1.668   8.512   4.053  1.00  0.00           C  
ATOM    329  CD  GLN A  25      -3.095   8.963   4.297  1.00  0.00           C  
ATOM    330  OE1 GLN A  25      -3.489   9.225   5.434  1.00  0.00           O  
ATOM    331  NE2 GLN A  25      -3.878   9.056   3.229  1.00  0.00           N  
ATOM    332  H   GLN A  25      -0.113   7.092   6.158  1.00  0.00           H  
ATOM    333  HA  GLN A  25      -2.818   6.829   5.748  1.00  0.00           H  
ATOM    334  HB2 GLN A  25      -0.495   6.755   3.842  1.00  0.00           H  
ATOM    335  HB3 GLN A  25      -2.147   6.601   3.261  1.00  0.00           H  
ATOM    336  HG2 GLN A  25      -1.040   8.919   4.832  1.00  0.00           H  
ATOM    337  HG3 GLN A  25      -1.345   8.892   3.095  1.00  0.00           H  
ATOM    338 HE21 GLN A  25      -3.496   8.830   2.355  1.00  0.00           H  
ATOM    339 HE22 GLN A  25      -4.804   9.345   3.358  1.00  0.00           H  
ATOM    340  N   LEU A  26      -1.186   4.058   5.053  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -1.342   2.623   4.839  1.00  0.00           C  
ATOM    342  C   LEU A  26      -1.968   1.955   6.059  1.00  0.00           C  
ATOM    343  O   LEU A  26      -2.995   1.284   5.952  1.00  0.00           O  
ATOM    344  CB  LEU A  26       0.013   1.983   4.532  1.00  0.00           C  
ATOM    345  CG  LEU A  26       0.038   0.455   4.482  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -0.843  -0.056   3.352  1.00  0.00           C  
ATOM    347  CD2 LEU A  26       1.464  -0.050   4.319  1.00  0.00           C  
ATOM    348  H   LEU A  26      -0.284   4.433   5.128  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -1.996   2.484   3.991  1.00  0.00           H  
ATOM    350  HB2 LEU A  26       0.343   2.350   3.572  1.00  0.00           H  
ATOM    351  HB3 LEU A  26       0.709   2.301   5.296  1.00  0.00           H  
ATOM    352  HG  LEU A  26      -0.352   0.064   5.411  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -0.846  -1.136   3.359  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -0.457   0.297   2.407  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -1.850   0.309   3.488  1.00  0.00           H  
ATOM    356 HD21 LEU A  26       1.572  -0.520   3.352  1.00  0.00           H  
ATOM    357 HD22 LEU A  26       1.681  -0.770   5.095  1.00  0.00           H  
ATOM    358 HD23 LEU A  26       2.151   0.780   4.396  1.00  0.00           H  
ATOM    359  N   ILE A  27      -1.344   2.145   7.216  1.00  0.00           N  
ATOM    360  CA  ILE A  27      -1.842   1.564   8.456  1.00  0.00           C  
ATOM    361  C   ILE A  27      -3.359   1.694   8.554  1.00  0.00           C  
ATOM    362  O   ILE A  27      -4.052   0.741   8.910  1.00  0.00           O  
ATOM    363  CB  ILE A  27      -1.201   2.230   9.688  1.00  0.00           C  
ATOM    364  CG1 ILE A  27       0.317   2.040   9.666  1.00  0.00           C  
ATOM    365  CG2 ILE A  27      -1.793   1.659  10.968  1.00  0.00           C  
ATOM    366  CD1 ILE A  27       1.058   2.982  10.588  1.00  0.00           C  
ATOM    367  H   ILE A  27      -0.530   2.690   7.237  1.00  0.00           H  
ATOM    368  HA  ILE A  27      -1.580   0.516   8.462  1.00  0.00           H  
ATOM    369  HB  ILE A  27      -1.425   3.286   9.656  1.00  0.00           H  
ATOM    370 HG12 ILE A  27       0.551   1.031   9.966  1.00  0.00           H  
ATOM    371 HG13 ILE A  27       0.678   2.205   8.661  1.00  0.00           H  
ATOM    372 HG21 ILE A  27      -2.334   2.434  11.491  1.00  0.00           H  
ATOM    373 HG22 ILE A  27      -2.468   0.853  10.723  1.00  0.00           H  
ATOM    374 HG23 ILE A  27      -1.000   1.286  11.597  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       0.371   3.724  10.971  1.00  0.00           H  
ATOM    376 HD12 ILE A  27       1.480   2.425  11.411  1.00  0.00           H  
ATOM    377 HD13 ILE A  27       1.849   3.474  10.041  1.00  0.00           H  
ATOM    378  N   VAL A  28      -3.868   2.879   8.234  1.00  0.00           N  
ATOM    379  CA  VAL A  28      -5.302   3.134   8.282  1.00  0.00           C  
ATOM    380  C   VAL A  28      -6.039   2.333   7.215  1.00  0.00           C  
ATOM    381  O   VAL A  28      -7.093   1.752   7.475  1.00  0.00           O  
ATOM    382  CB  VAL A  28      -5.614   4.630   8.092  1.00  0.00           C  
ATOM    383  CG1 VAL A  28      -7.117   4.862   8.056  1.00  0.00           C  
ATOM    384  CG2 VAL A  28      -4.966   5.453   9.195  1.00  0.00           C  
ATOM    385  H   VAL A  28      -3.264   3.600   7.958  1.00  0.00           H  
ATOM    386  HA  VAL A  28      -5.662   2.833   9.256  1.00  0.00           H  
ATOM    387  HB  VAL A  28      -5.200   4.945   7.146  1.00  0.00           H  
ATOM    388 HG11 VAL A  28      -7.627   3.969   8.385  1.00  0.00           H  
ATOM    389 HG12 VAL A  28      -7.370   5.685   8.708  1.00  0.00           H  
ATOM    390 HG13 VAL A  28      -7.420   5.097   7.046  1.00  0.00           H  
ATOM    391 HG21 VAL A  28      -4.273   4.835   9.747  1.00  0.00           H  
ATOM    392 HG22 VAL A  28      -4.436   6.286   8.757  1.00  0.00           H  
ATOM    393 HG23 VAL A  28      -5.729   5.824   9.864  1.00  0.00           H  
ATOM    394  N   HIS A  29      -5.476   2.304   6.011  1.00  0.00           N  
ATOM    395  CA  HIS A  29      -6.079   1.573   4.902  1.00  0.00           C  
ATOM    396  C   HIS A  29      -6.141   0.079   5.206  1.00  0.00           C  
ATOM    397  O   HIS A  29      -7.223  -0.504   5.280  1.00  0.00           O  
ATOM    398  CB  HIS A  29      -5.287   1.810   3.616  1.00  0.00           C  
ATOM    399  CG  HIS A  29      -5.631   0.855   2.515  1.00  0.00           C  
ATOM    400  ND1 HIS A  29      -6.694   1.046   1.657  1.00  0.00           N  
ATOM    401  CD2 HIS A  29      -5.045  -0.304   2.134  1.00  0.00           C  
ATOM    402  CE1 HIS A  29      -6.748   0.045   0.797  1.00  0.00           C  
ATOM    403  NE2 HIS A  29      -5.758  -0.788   1.064  1.00  0.00           N  
ATOM    404  H   HIS A  29      -4.636   2.786   5.865  1.00  0.00           H  
ATOM    405  HA  HIS A  29      -7.084   1.942   4.769  1.00  0.00           H  
ATOM    406  HB2 HIS A  29      -5.484   2.811   3.259  1.00  0.00           H  
ATOM    407  HB3 HIS A  29      -4.232   1.709   3.826  1.00  0.00           H  
ATOM    408  HD1 HIS A  29      -7.317   1.802   1.678  1.00  0.00           H  
ATOM    409  HD2 HIS A  29      -4.178  -0.765   2.586  1.00  0.00           H  
ATOM    410  HE1 HIS A  29      -7.476  -0.073   0.009  1.00  0.00           H  
ATOM    411  N   GLN A  30      -4.975  -0.533   5.382  1.00  0.00           N  
ATOM    412  CA  GLN A  30      -4.898  -1.959   5.677  1.00  0.00           C  
ATOM    413  C   GLN A  30      -6.059  -2.395   6.564  1.00  0.00           C  
ATOM    414  O   GLN A  30      -6.513  -3.536   6.494  1.00  0.00           O  
ATOM    415  CB  GLN A  30      -3.568  -2.290   6.357  1.00  0.00           C  
ATOM    416  CG  GLN A  30      -2.350  -1.910   5.529  1.00  0.00           C  
ATOM    417  CD  GLN A  30      -1.069  -2.519   6.063  1.00  0.00           C  
ATOM    418  OE1 GLN A  30      -0.203  -1.816   6.583  1.00  0.00           O  
ATOM    419  NE2 GLN A  30      -0.942  -3.835   5.937  1.00  0.00           N  
ATOM    420  H   GLN A  30      -4.147  -0.014   5.310  1.00  0.00           H  
ATOM    421  HA  GLN A  30      -4.956  -2.495   4.741  1.00  0.00           H  
ATOM    422  HB2 GLN A  30      -3.517  -1.762   7.297  1.00  0.00           H  
ATOM    423  HB3 GLN A  30      -3.529  -3.352   6.547  1.00  0.00           H  
ATOM    424  HG2 GLN A  30      -2.499  -2.252   4.516  1.00  0.00           H  
ATOM    425  HG3 GLN A  30      -2.250  -0.834   5.534  1.00  0.00           H  
ATOM    426 HE21 GLN A  30      -1.673  -4.332   5.511  1.00  0.00           H  
ATOM    427 HE22 GLN A  30      -0.124  -4.255   6.272  1.00  0.00           H  
ATOM    428  N   GLY A  31      -6.534  -1.478   7.401  1.00  0.00           N  
ATOM    429  CA  GLY A  31      -7.638  -1.787   8.292  1.00  0.00           C  
ATOM    430  C   GLY A  31      -8.858  -2.291   7.548  1.00  0.00           C  
ATOM    431  O   GLY A  31      -9.453  -3.300   7.931  1.00  0.00           O  
ATOM    432  H   GLY A  31      -6.132  -0.584   7.414  1.00  0.00           H  
ATOM    433  HA2 GLY A  31      -7.319  -2.542   8.994  1.00  0.00           H  
ATOM    434  HA3 GLY A  31      -7.907  -0.893   8.836  1.00  0.00           H  
ATOM    435  N   ILE A  32      -9.234  -1.589   6.485  1.00  0.00           N  
ATOM    436  CA  ILE A  32     -10.392  -1.972   5.687  1.00  0.00           C  
ATOM    437  C   ILE A  32     -10.434  -3.481   5.467  1.00  0.00           C  
ATOM    438  O   ILE A  32     -11.495  -4.053   5.216  1.00  0.00           O  
ATOM    439  CB  ILE A  32     -10.392  -1.265   4.319  1.00  0.00           C  
ATOM    440  CG1 ILE A  32      -9.271  -1.816   3.435  1.00  0.00           C  
ATOM    441  CG2 ILE A  32     -10.241   0.238   4.499  1.00  0.00           C  
ATOM    442  CD1 ILE A  32      -9.599  -1.797   1.959  1.00  0.00           C  
ATOM    443  H   ILE A  32      -8.720  -0.795   6.230  1.00  0.00           H  
ATOM    444  HA  ILE A  32     -11.280  -1.673   6.224  1.00  0.00           H  
ATOM    445  HB  ILE A  32     -11.342  -1.453   3.841  1.00  0.00           H  
ATOM    446 HG12 ILE A  32      -8.380  -1.226   3.584  1.00  0.00           H  
ATOM    447 HG13 ILE A  32      -9.071  -2.840   3.718  1.00  0.00           H  
ATOM    448 HG21 ILE A  32     -10.438   0.734   3.560  1.00  0.00           H  
ATOM    449 HG22 ILE A  32     -10.945   0.583   5.242  1.00  0.00           H  
ATOM    450 HG23 ILE A  32      -9.236   0.463   4.822  1.00  0.00           H  
ATOM    451 HD11 ILE A  32     -10.463  -1.170   1.791  1.00  0.00           H  
ATOM    452 HD12 ILE A  32      -8.758  -1.403   1.408  1.00  0.00           H  
ATOM    453 HD13 ILE A  32      -9.812  -2.800   1.623  1.00  0.00           H  
ATOM    454  N   HIS A  33      -9.272  -4.120   5.565  1.00  0.00           N  
ATOM    455  CA  HIS A  33      -9.176  -5.563   5.380  1.00  0.00           C  
ATOM    456  C   HIS A  33      -9.356  -6.295   6.706  1.00  0.00           C  
ATOM    457  O   HIS A  33     -10.021  -7.329   6.773  1.00  0.00           O  
ATOM    458  CB  HIS A  33      -7.827  -5.930   4.760  1.00  0.00           C  
ATOM    459  CG  HIS A  33      -7.585  -5.288   3.429  1.00  0.00           C  
ATOM    460  ND1 HIS A  33      -8.417  -5.467   2.344  1.00  0.00           N  
ATOM    461  CD2 HIS A  33      -6.597  -4.462   3.012  1.00  0.00           C  
ATOM    462  CE1 HIS A  33      -7.950  -4.781   1.316  1.00  0.00           C  
ATOM    463  NE2 HIS A  33      -6.847  -4.161   1.695  1.00  0.00           N  
ATOM    464  H   HIS A  33      -8.461  -3.609   5.767  1.00  0.00           H  
ATOM    465  HA  HIS A  33      -9.965  -5.864   4.707  1.00  0.00           H  
ATOM    466  HB2 HIS A  33      -7.036  -5.620   5.427  1.00  0.00           H  
ATOM    467  HB3 HIS A  33      -7.779  -7.001   4.626  1.00  0.00           H  
ATOM    468  HD1 HIS A  33      -9.227  -6.018   2.329  1.00  0.00           H  
ATOM    469  HD2 HIS A  33      -5.766  -4.105   3.603  1.00  0.00           H  
ATOM    470  HE1 HIS A  33      -8.395  -4.734   0.334  1.00  0.00           H  
ATOM    471  N   THR A  34      -8.758  -5.751   7.762  1.00  0.00           N  
ATOM    472  CA  THR A  34      -8.850  -6.353   9.086  1.00  0.00           C  
ATOM    473  C   THR A  34     -10.120  -5.910   9.804  1.00  0.00           C  
ATOM    474  O   THR A  34     -10.915  -5.143   9.263  1.00  0.00           O  
ATOM    475  CB  THR A  34      -7.630  -5.990   9.954  1.00  0.00           C  
ATOM    476  OG1 THR A  34      -7.545  -4.569  10.110  1.00  0.00           O  
ATOM    477  CG2 THR A  34      -6.346  -6.515   9.329  1.00  0.00           C  
ATOM    478  H   THR A  34      -8.242  -4.927   7.646  1.00  0.00           H  
ATOM    479  HA  THR A  34      -8.872  -7.426   8.964  1.00  0.00           H  
ATOM    480  HB  THR A  34      -7.751  -6.445  10.927  1.00  0.00           H  
ATOM    481  HG1 THR A  34      -7.357  -4.359  11.028  1.00  0.00           H  
ATOM    482 HG21 THR A  34      -6.564  -7.398   8.749  1.00  0.00           H  
ATOM    483 HG22 THR A  34      -5.640  -6.761  10.109  1.00  0.00           H  
ATOM    484 HG23 THR A  34      -5.923  -5.757   8.687  1.00  0.00           H  
ATOM    485  N   GLY A  35     -10.304  -6.398  11.027  1.00  0.00           N  
ATOM    486  CA  GLY A  35     -11.479  -6.041  11.799  1.00  0.00           C  
ATOM    487  C   GLY A  35     -12.750  -6.647  11.236  1.00  0.00           C  
ATOM    488  O   GLY A  35     -13.526  -5.966  10.565  1.00  0.00           O  
ATOM    489  H   GLY A  35      -9.636  -7.007  11.408  1.00  0.00           H  
ATOM    490  HA2 GLY A  35     -11.348  -6.385  12.814  1.00  0.00           H  
ATOM    491  HA3 GLY A  35     -11.579  -4.965  11.805  1.00  0.00           H  
ATOM    492  N   VAL A  36     -12.962  -7.930  11.507  1.00  0.00           N  
ATOM    493  CA  VAL A  36     -14.147  -8.628  11.022  1.00  0.00           C  
ATOM    494  C   VAL A  36     -14.385  -9.916  11.803  1.00  0.00           C  
ATOM    495  O   VAL A  36     -13.553 -10.823  11.794  1.00  0.00           O  
ATOM    496  CB  VAL A  36     -14.026  -8.965   9.524  1.00  0.00           C  
ATOM    497  CG1 VAL A  36     -12.893  -9.952   9.288  1.00  0.00           C  
ATOM    498  CG2 VAL A  36     -15.341  -9.514   8.994  1.00  0.00           C  
ATOM    499  H   VAL A  36     -12.307  -8.420  12.047  1.00  0.00           H  
ATOM    500  HA  VAL A  36     -14.997  -7.975  11.155  1.00  0.00           H  
ATOM    501  HB  VAL A  36     -13.798  -8.055   8.988  1.00  0.00           H  
ATOM    502 HG11 VAL A  36     -13.274 -10.960   9.359  1.00  0.00           H  
ATOM    503 HG12 VAL A  36     -12.474  -9.792   8.305  1.00  0.00           H  
ATOM    504 HG13 VAL A  36     -12.126  -9.804  10.035  1.00  0.00           H  
ATOM    505 HG21 VAL A  36     -15.482  -9.191   7.973  1.00  0.00           H  
ATOM    506 HG22 VAL A  36     -15.321 -10.593   9.030  1.00  0.00           H  
ATOM    507 HG23 VAL A  36     -16.156  -9.150   9.603  1.00  0.00           H  
ATOM    508  N   SER A  37     -15.527  -9.988  12.479  1.00  0.00           N  
ATOM    509  CA  SER A  37     -15.874 -11.164  13.269  1.00  0.00           C  
ATOM    510  C   SER A  37     -16.086 -12.379  12.371  1.00  0.00           C  
ATOM    511  O   SER A  37     -15.975 -13.521  12.816  1.00  0.00           O  
ATOM    512  CB  SER A  37     -17.136 -10.897  14.092  1.00  0.00           C  
ATOM    513  OG  SER A  37     -16.843 -10.114  15.236  1.00  0.00           O  
ATOM    514  H   SER A  37     -16.150  -9.232  12.448  1.00  0.00           H  
ATOM    515  HA  SER A  37     -15.053 -11.366  13.941  1.00  0.00           H  
ATOM    516  HB2 SER A  37     -17.854 -10.369  13.484  1.00  0.00           H  
ATOM    517  HB3 SER A  37     -17.559 -11.838  14.413  1.00  0.00           H  
ATOM    518  HG  SER A  37     -17.630  -9.636  15.508  1.00  0.00           H  
ATOM    519  N   GLY A  38     -16.393 -12.123  11.103  1.00  0.00           N  
ATOM    520  CA  GLY A  38     -16.616 -13.205  10.161  1.00  0.00           C  
ATOM    521  C   GLY A  38     -15.548 -14.277  10.246  1.00  0.00           C  
ATOM    522  O   GLY A  38     -14.379 -13.999  10.518  1.00  0.00           O  
ATOM    523  H   GLY A  38     -16.468 -11.193  10.804  1.00  0.00           H  
ATOM    524  HA2 GLY A  38     -17.577 -13.652  10.365  1.00  0.00           H  
ATOM    525  HA3 GLY A  38     -16.623 -12.799   9.160  1.00  0.00           H  
ATOM    526  N   PRO A  39     -15.947 -15.536  10.011  1.00  0.00           N  
ATOM    527  CA  PRO A  39     -15.031 -16.679  10.057  1.00  0.00           C  
ATOM    528  C   PRO A  39     -14.038 -16.674   8.900  1.00  0.00           C  
ATOM    529  O   PRO A  39     -13.225 -17.587   8.763  1.00  0.00           O  
ATOM    530  CB  PRO A  39     -15.965 -17.887   9.955  1.00  0.00           C  
ATOM    531  CG  PRO A  39     -17.173 -17.373   9.251  1.00  0.00           C  
ATOM    532  CD  PRO A  39     -17.324 -15.940   9.681  1.00  0.00           C  
ATOM    533  HA  PRO A  39     -14.491 -16.717  10.992  1.00  0.00           H  
ATOM    534  HB2 PRO A  39     -15.482 -18.672   9.390  1.00  0.00           H  
ATOM    535  HB3 PRO A  39     -16.207 -18.244  10.944  1.00  0.00           H  
ATOM    536  HG2 PRO A  39     -17.029 -17.431   8.183  1.00  0.00           H  
ATOM    537  HG3 PRO A  39     -18.041 -17.945   9.546  1.00  0.00           H  
ATOM    538  HD2 PRO A  39     -17.718 -15.343   8.871  1.00  0.00           H  
ATOM    539  HD3 PRO A  39     -17.964 -15.871  10.548  1.00  0.00           H  
ATOM    540  N   SER A  40     -14.111 -15.638   8.069  1.00  0.00           N  
ATOM    541  CA  SER A  40     -13.220 -15.516   6.921  1.00  0.00           C  
ATOM    542  C   SER A  40     -11.837 -16.073   7.244  1.00  0.00           C  
ATOM    543  O   SER A  40     -11.283 -16.868   6.485  1.00  0.00           O  
ATOM    544  CB  SER A  40     -13.105 -14.052   6.491  1.00  0.00           C  
ATOM    545  OG  SER A  40     -12.217 -13.911   5.396  1.00  0.00           O  
ATOM    546  H   SER A  40     -14.781 -14.942   8.231  1.00  0.00           H  
ATOM    547  HA  SER A  40     -13.645 -16.088   6.109  1.00  0.00           H  
ATOM    548  HB2 SER A  40     -14.078 -13.688   6.199  1.00  0.00           H  
ATOM    549  HB3 SER A  40     -12.734 -13.466   7.319  1.00  0.00           H  
ATOM    550  HG  SER A  40     -12.717 -13.902   4.577  1.00  0.00           H  
ATOM    551  N   SER A  41     -11.286 -15.650   8.377  1.00  0.00           N  
ATOM    552  CA  SER A  41      -9.966 -16.103   8.801  1.00  0.00           C  
ATOM    553  C   SER A  41     -10.045 -16.833  10.138  1.00  0.00           C  
ATOM    554  O   SER A  41     -10.756 -16.409  11.048  1.00  0.00           O  
ATOM    555  CB  SER A  41      -9.007 -14.915   8.911  1.00  0.00           C  
ATOM    556  OG  SER A  41      -7.663 -15.353   9.010  1.00  0.00           O  
ATOM    557  H   SER A  41     -11.777 -15.016   8.940  1.00  0.00           H  
ATOM    558  HA  SER A  41      -9.594 -16.786   8.052  1.00  0.00           H  
ATOM    559  HB2 SER A  41      -9.107 -14.293   8.035  1.00  0.00           H  
ATOM    560  HB3 SER A  41      -9.252 -14.340   9.792  1.00  0.00           H  
ATOM    561  HG  SER A  41      -7.271 -15.004   9.814  1.00  0.00           H  
ATOM    562  N   GLY A  42      -9.309 -17.935  10.248  1.00  0.00           N  
ATOM    563  CA  GLY A  42      -9.310 -18.708  11.476  1.00  0.00           C  
ATOM    564  C   GLY A  42      -8.509 -18.044  12.579  1.00  0.00           C  
ATOM    565  O   GLY A  42      -9.104 -17.461  13.484  1.00  0.00           O  
ATOM    566  H   GLY A  42      -8.762 -18.226   9.489  1.00  0.00           H  
ATOM    567  HA2 GLY A  42     -10.329 -18.831  11.811  1.00  0.00           H  
ATOM    568  HA3 GLY A  42      -8.887 -19.681  11.276  1.00  0.00           H  
TER     569      GLY A  42                                                      
HETATM  570 ZN    ZN A 201      -5.408  -2.853   0.905  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      10.301   1.629 -19.757  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.423   1.777 -18.848  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.742   3.229 -18.553  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.182   3.819 -17.629  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.589   0.987 -19.553  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.190   1.275 -17.921  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.292   1.313 -19.289  1.00  0.00           H  
ATOM      8  N   SER A   2      12.645   3.807 -19.338  1.00  0.00           N  
ATOM      9  CA  SER A   2      13.042   5.198 -19.153  1.00  0.00           C  
ATOM     10  C   SER A   2      11.905   6.142 -19.529  1.00  0.00           C  
ATOM     11  O   SER A   2      11.852   6.653 -20.648  1.00  0.00           O  
ATOM     12  CB  SER A   2      14.281   5.513 -19.993  1.00  0.00           C  
ATOM     13  OG  SER A   2      15.408   4.789 -19.530  1.00  0.00           O  
ATOM     14  H   SER A   2      13.056   3.284 -20.058  1.00  0.00           H  
ATOM     15  HA  SER A   2      13.280   5.338 -18.109  1.00  0.00           H  
ATOM     16  HB2 SER A   2      14.094   5.245 -21.021  1.00  0.00           H  
ATOM     17  HB3 SER A   2      14.496   6.570 -19.929  1.00  0.00           H  
ATOM     18  HG  SER A   2      15.294   4.578 -18.601  1.00  0.00           H  
ATOM     19  N   SER A   3      10.995   6.369 -18.587  1.00  0.00           N  
ATOM     20  CA  SER A   3       9.856   7.249 -18.820  1.00  0.00           C  
ATOM     21  C   SER A   3      10.218   8.699 -18.513  1.00  0.00           C  
ATOM     22  O   SER A   3      11.197   8.974 -17.821  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.666   6.816 -17.961  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.856   5.878 -18.647  1.00  0.00           O  
ATOM     25  H   SER A   3      11.092   5.932 -17.715  1.00  0.00           H  
ATOM     26  HA  SER A   3       9.584   7.170 -19.862  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.029   6.362 -17.051  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.068   7.682 -17.717  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.697   5.118 -18.083  1.00  0.00           H  
ATOM     30  N   GLY A   4       9.419   9.625 -19.035  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.670  11.036 -18.808  1.00  0.00           C  
ATOM     32  C   GLY A   4       9.988  11.342 -17.357  1.00  0.00           C  
ATOM     33  O   GLY A   4      11.143  11.580 -17.004  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.652   9.347 -19.580  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.504  11.345 -19.421  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.795  11.597 -19.099  1.00  0.00           H  
ATOM     37  N   SER A   5       8.960  11.337 -16.515  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.134  11.621 -15.095  1.00  0.00           C  
ATOM     39  C   SER A   5       7.979  11.046 -14.280  1.00  0.00           C  
ATOM     40  O   SER A   5       6.862  11.561 -14.318  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.234  13.130 -14.864  1.00  0.00           C  
ATOM     42  OG  SER A   5      10.254  13.702 -15.665  1.00  0.00           O  
ATOM     43  H   SER A   5       8.063  11.139 -16.857  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.053  11.155 -14.774  1.00  0.00           H  
ATOM     45  HB2 SER A   5       8.293  13.594 -15.116  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.461  13.318 -13.825  1.00  0.00           H  
ATOM     47  HG  SER A   5       9.917  14.490 -16.098  1.00  0.00           H  
ATOM     48  N   SER A   6       8.258   9.975 -13.544  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.243   9.326 -12.723  1.00  0.00           C  
ATOM     50  C   SER A   6       7.861   8.745 -11.455  1.00  0.00           C  
ATOM     51  O   SER A   6       9.081   8.683 -11.317  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.544   8.221 -13.516  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.862   8.752 -14.639  1.00  0.00           O  
ATOM     54  H   SER A   6       9.168   9.611 -13.557  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.515  10.073 -12.445  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.279   7.509 -13.861  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.829   7.721 -12.879  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.439   9.362 -15.105  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.006   8.320 -10.529  1.00  0.00           N  
ATOM     60  CA  GLY A   7       7.485   7.750  -9.283  1.00  0.00           C  
ATOM     61  C   GLY A   7       6.422   6.937  -8.571  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.246   7.301  -8.576  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.042   8.395 -10.693  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.330   7.112  -9.494  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.804   8.551  -8.633  1.00  0.00           H  
ATOM     66  N   GLU A   8       6.835   5.832  -7.959  1.00  0.00           N  
ATOM     67  CA  GLU A   8       5.908   4.964  -7.242  1.00  0.00           C  
ATOM     68  C   GLU A   8       6.099   5.093  -5.733  1.00  0.00           C  
ATOM     69  O   GLU A   8       7.211   5.309  -5.253  1.00  0.00           O  
ATOM     70  CB  GLU A   8       6.103   3.508  -7.669  1.00  0.00           C  
ATOM     71  CG  GLU A   8       4.937   2.605  -7.303  1.00  0.00           C  
ATOM     72  CD  GLU A   8       5.342   1.148  -7.188  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       6.359   0.865  -6.521  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       4.641   0.291  -7.765  1.00  0.00           O  
ATOM     75  H   GLU A   8       7.785   5.594  -7.991  1.00  0.00           H  
ATOM     76  HA  GLU A   8       4.904   5.272  -7.493  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       6.235   3.474  -8.741  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       6.993   3.122  -7.194  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       4.534   2.926  -6.354  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       4.176   2.693  -8.064  1.00  0.00           H  
ATOM     81  N   LYS A   9       5.005   4.959  -4.991  1.00  0.00           N  
ATOM     82  CA  LYS A   9       5.049   5.059  -3.537  1.00  0.00           C  
ATOM     83  C   LYS A   9       5.737   3.841  -2.929  1.00  0.00           C  
ATOM     84  O   LYS A   9       5.632   2.723  -3.433  1.00  0.00           O  
ATOM     85  CB  LYS A   9       3.633   5.194  -2.971  1.00  0.00           C  
ATOM     86  CG  LYS A   9       3.084   6.608  -3.040  1.00  0.00           C  
ATOM     87  CD  LYS A   9       2.520   6.922  -4.416  1.00  0.00           C  
ATOM     88  CE  LYS A   9       1.172   6.253  -4.632  1.00  0.00           C  
ATOM     89  NZ  LYS A   9       0.060   7.037  -4.025  1.00  0.00           N  
ATOM     90  H   LYS A   9       4.146   4.788  -5.433  1.00  0.00           H  
ATOM     91  HA  LYS A   9       5.615   5.942  -3.282  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       2.973   4.546  -3.528  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       3.641   4.883  -1.937  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       2.297   6.715  -2.308  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       3.880   7.305  -2.819  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       2.399   7.990  -4.511  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       3.212   6.568  -5.167  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       0.997   6.158  -5.692  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       1.196   5.271  -4.182  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -0.420   7.600  -4.756  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9       0.432   7.679  -3.297  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -0.631   6.396  -3.586  1.00  0.00           H  
ATOM    103  N   PRO A  10       6.456   4.060  -1.818  1.00  0.00           N  
ATOM    104  CA  PRO A  10       7.174   2.991  -1.116  1.00  0.00           C  
ATOM    105  C   PRO A  10       6.228   2.013  -0.428  1.00  0.00           C  
ATOM    106  O   PRO A  10       6.372   0.798  -0.561  1.00  0.00           O  
ATOM    107  CB  PRO A  10       8.009   3.747  -0.080  1.00  0.00           C  
ATOM    108  CG  PRO A  10       7.267   5.018   0.152  1.00  0.00           C  
ATOM    109  CD  PRO A  10       6.625   5.367  -1.162  1.00  0.00           C  
ATOM    110  HA  PRO A  10       7.828   2.449  -1.783  1.00  0.00           H  
ATOM    111  HB2 PRO A  10       8.081   3.160   0.825  1.00  0.00           H  
ATOM    112  HB3 PRO A  10       8.997   3.933  -0.474  1.00  0.00           H  
ATOM    113  HG2 PRO A  10       6.513   4.870   0.910  1.00  0.00           H  
ATOM    114  HG3 PRO A  10       7.955   5.795   0.451  1.00  0.00           H  
ATOM    115  HD2 PRO A  10       5.670   5.844  -1.001  1.00  0.00           H  
ATOM    116  HD3 PRO A  10       7.275   6.007  -1.741  1.00  0.00           H  
ATOM    117  N   TYR A  11       5.260   2.551   0.306  1.00  0.00           N  
ATOM    118  CA  TYR A  11       4.291   1.725   1.017  1.00  0.00           C  
ATOM    119  C   TYR A  11       3.295   1.096   0.047  1.00  0.00           C  
ATOM    120  O   TYR A  11       2.722   1.779  -0.802  1.00  0.00           O  
ATOM    121  CB  TYR A  11       3.547   2.559   2.060  1.00  0.00           C  
ATOM    122  CG  TYR A  11       4.462   3.323   2.990  1.00  0.00           C  
ATOM    123  CD1 TYR A  11       4.952   4.575   2.642  1.00  0.00           C  
ATOM    124  CD2 TYR A  11       4.836   2.792   4.219  1.00  0.00           C  
ATOM    125  CE1 TYR A  11       5.789   5.276   3.488  1.00  0.00           C  
ATOM    126  CE2 TYR A  11       5.671   3.486   5.073  1.00  0.00           C  
ATOM    127  CZ  TYR A  11       6.146   4.727   4.702  1.00  0.00           C  
ATOM    128  OH  TYR A  11       6.978   5.423   5.549  1.00  0.00           O  
ATOM    129  H   TYR A  11       5.196   3.526   0.373  1.00  0.00           H  
ATOM    130  HA  TYR A  11       4.833   0.937   1.520  1.00  0.00           H  
ATOM    131  HB2 TYR A  11       2.916   3.274   1.556  1.00  0.00           H  
ATOM    132  HB3 TYR A  11       2.932   1.905   2.662  1.00  0.00           H  
ATOM    133  HD1 TYR A  11       4.670   5.002   1.690  1.00  0.00           H  
ATOM    134  HD2 TYR A  11       4.463   1.819   4.506  1.00  0.00           H  
ATOM    135  HE1 TYR A  11       6.160   6.248   3.199  1.00  0.00           H  
ATOM    136  HE2 TYR A  11       5.951   3.057   6.023  1.00  0.00           H  
ATOM    137  HH  TYR A  11       7.822   5.572   5.116  1.00  0.00           H  
ATOM    138  N   VAL A  12       3.094  -0.211   0.180  1.00  0.00           N  
ATOM    139  CA  VAL A  12       2.166  -0.933  -0.683  1.00  0.00           C  
ATOM    140  C   VAL A  12       1.451  -2.039   0.084  1.00  0.00           C  
ATOM    141  O   VAL A  12       2.038  -3.076   0.394  1.00  0.00           O  
ATOM    142  CB  VAL A  12       2.890  -1.549  -1.894  1.00  0.00           C  
ATOM    143  CG1 VAL A  12       1.952  -2.461  -2.670  1.00  0.00           C  
ATOM    144  CG2 VAL A  12       3.449  -0.456  -2.793  1.00  0.00           C  
ATOM    145  H   VAL A  12       3.580  -0.701   0.875  1.00  0.00           H  
ATOM    146  HA  VAL A  12       1.433  -0.229  -1.048  1.00  0.00           H  
ATOM    147  HB  VAL A  12       3.716  -2.144  -1.531  1.00  0.00           H  
ATOM    148 HG11 VAL A  12       1.875  -2.114  -3.690  1.00  0.00           H  
ATOM    149 HG12 VAL A  12       2.340  -3.470  -2.660  1.00  0.00           H  
ATOM    150 HG13 VAL A  12       0.975  -2.446  -2.211  1.00  0.00           H  
ATOM    151 HG21 VAL A  12       3.736   0.393  -2.192  1.00  0.00           H  
ATOM    152 HG22 VAL A  12       4.312  -0.832  -3.322  1.00  0.00           H  
ATOM    153 HG23 VAL A  12       2.694  -0.154  -3.505  1.00  0.00           H  
ATOM    154  N   CYS A  13       0.177  -1.812   0.388  1.00  0.00           N  
ATOM    155  CA  CYS A  13      -0.621  -2.789   1.120  1.00  0.00           C  
ATOM    156  C   CYS A  13      -0.286  -4.209   0.673  1.00  0.00           C  
ATOM    157  O   CYS A  13      -0.114  -4.472  -0.518  1.00  0.00           O  
ATOM    158  CB  CYS A  13      -2.112  -2.516   0.914  1.00  0.00           C  
ATOM    159  SG  CYS A  13      -3.208  -3.710   1.746  1.00  0.00           S  
ATOM    160  H   CYS A  13      -0.237  -0.966   0.114  1.00  0.00           H  
ATOM    161  HA  CYS A  13      -0.387  -2.690   2.169  1.00  0.00           H  
ATOM    162  HB2 CYS A  13      -2.347  -1.534   1.298  1.00  0.00           H  
ATOM    163  HB3 CYS A  13      -2.334  -2.547  -0.142  1.00  0.00           H  
ATOM    164  N   SER A  14      -0.194  -5.120   1.636  1.00  0.00           N  
ATOM    165  CA  SER A  14       0.123  -6.513   1.343  1.00  0.00           C  
ATOM    166  C   SER A  14      -1.126  -7.384   1.424  1.00  0.00           C  
ATOM    167  O   SER A  14      -1.055  -8.560   1.780  1.00  0.00           O  
ATOM    168  CB  SER A  14       1.184  -7.032   2.316  1.00  0.00           C  
ATOM    169  OG  SER A  14       2.345  -6.219   2.285  1.00  0.00           O  
ATOM    170  H   SER A  14      -0.342  -4.849   2.566  1.00  0.00           H  
ATOM    171  HA  SER A  14       0.516  -6.559   0.338  1.00  0.00           H  
ATOM    172  HB2 SER A  14       0.783  -7.028   3.318  1.00  0.00           H  
ATOM    173  HB3 SER A  14       1.458  -8.040   2.041  1.00  0.00           H  
ATOM    174  HG  SER A  14       2.462  -5.861   1.402  1.00  0.00           H  
ATOM    175  N   ASP A  15      -2.271  -6.798   1.090  1.00  0.00           N  
ATOM    176  CA  ASP A  15      -3.538  -7.519   1.124  1.00  0.00           C  
ATOM    177  C   ASP A  15      -4.303  -7.334  -0.183  1.00  0.00           C  
ATOM    178  O   ASP A  15      -4.997  -8.241  -0.642  1.00  0.00           O  
ATOM    179  CB  ASP A  15      -4.390  -7.043   2.301  1.00  0.00           C  
ATOM    180  CG  ASP A  15      -4.134  -7.843   3.562  1.00  0.00           C  
ATOM    181  OD1 ASP A  15      -3.140  -7.551   4.260  1.00  0.00           O  
ATOM    182  OD2 ASP A  15      -4.929  -8.761   3.853  1.00  0.00           O  
ATOM    183  H   ASP A  15      -2.263  -5.857   0.814  1.00  0.00           H  
ATOM    184  HA  ASP A  15      -3.318  -8.569   1.252  1.00  0.00           H  
ATOM    185  HB2 ASP A  15      -4.164  -6.006   2.503  1.00  0.00           H  
ATOM    186  HB3 ASP A  15      -5.434  -7.136   2.042  1.00  0.00           H  
ATOM    187  N   CYS A  16      -4.173  -6.152  -0.776  1.00  0.00           N  
ATOM    188  CA  CYS A  16      -4.853  -5.846  -2.029  1.00  0.00           C  
ATOM    189  C   CYS A  16      -3.868  -5.321  -3.069  1.00  0.00           C  
ATOM    190  O   CYS A  16      -3.888  -5.739  -4.225  1.00  0.00           O  
ATOM    191  CB  CYS A  16      -5.960  -4.816  -1.794  1.00  0.00           C  
ATOM    192  SG  CYS A  16      -5.355  -3.180  -1.268  1.00  0.00           S  
ATOM    193  H   CYS A  16      -3.606  -5.468  -0.361  1.00  0.00           H  
ATOM    194  HA  CYS A  16      -5.295  -6.758  -2.398  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      -6.516  -4.681  -2.710  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      -6.626  -5.183  -1.026  1.00  0.00           H  
ATOM    197  N   GLY A  17      -3.005  -4.400  -2.647  1.00  0.00           N  
ATOM    198  CA  GLY A  17      -2.024  -3.833  -3.553  1.00  0.00           C  
ATOM    199  C   GLY A  17      -2.097  -2.320  -3.615  1.00  0.00           C  
ATOM    200  O   GLY A  17      -1.591  -1.704  -4.552  1.00  0.00           O  
ATOM    201  H   GLY A  17      -3.036  -4.104  -1.713  1.00  0.00           H  
ATOM    202  HA2 GLY A  17      -1.037  -4.122  -3.225  1.00  0.00           H  
ATOM    203  HA3 GLY A  17      -2.193  -4.230  -4.543  1.00  0.00           H  
ATOM    204  N   LYS A  18      -2.732  -1.720  -2.614  1.00  0.00           N  
ATOM    205  CA  LYS A  18      -2.871  -0.269  -2.556  1.00  0.00           C  
ATOM    206  C   LYS A  18      -1.539   0.392  -2.217  1.00  0.00           C  
ATOM    207  O   LYS A  18      -0.808  -0.075  -1.345  1.00  0.00           O  
ATOM    208  CB  LYS A  18      -3.926   0.122  -1.518  1.00  0.00           C  
ATOM    209  CG  LYS A  18      -4.383   1.566  -1.630  1.00  0.00           C  
ATOM    210  CD  LYS A  18      -5.559   1.706  -2.582  1.00  0.00           C  
ATOM    211  CE  LYS A  18      -5.095   1.958  -4.008  1.00  0.00           C  
ATOM    212  NZ  LYS A  18      -6.202   2.452  -4.873  1.00  0.00           N  
ATOM    213  H   LYS A  18      -3.115  -2.265  -1.895  1.00  0.00           H  
ATOM    214  HA  LYS A  18      -3.192   0.072  -3.529  1.00  0.00           H  
ATOM    215  HB2 LYS A  18      -4.788  -0.518  -1.640  1.00  0.00           H  
ATOM    216  HB3 LYS A  18      -3.514  -0.028  -0.531  1.00  0.00           H  
ATOM    217  HG2 LYS A  18      -4.681   1.916  -0.653  1.00  0.00           H  
ATOM    218  HG3 LYS A  18      -3.562   2.166  -1.996  1.00  0.00           H  
ATOM    219  HD2 LYS A  18      -6.140   0.796  -2.560  1.00  0.00           H  
ATOM    220  HD3 LYS A  18      -6.174   2.536  -2.261  1.00  0.00           H  
ATOM    221  HE2 LYS A  18      -4.306   2.694  -3.992  1.00  0.00           H  
ATOM    222  HE3 LYS A  18      -4.715   1.033  -4.417  1.00  0.00           H  
ATOM    223  HZ1 LYS A  18      -7.006   1.795  -4.835  1.00  0.00           H  
ATOM    224  HZ2 LYS A  18      -5.878   2.530  -5.858  1.00  0.00           H  
ATOM    225  HZ3 LYS A  18      -6.517   3.389  -4.549  1.00  0.00           H  
ATOM    226  N   ALA A  19      -1.232   1.483  -2.912  1.00  0.00           N  
ATOM    227  CA  ALA A  19       0.010   2.210  -2.681  1.00  0.00           C  
ATOM    228  C   ALA A  19      -0.238   3.475  -1.866  1.00  0.00           C  
ATOM    229  O   ALA A  19      -1.248   4.154  -2.047  1.00  0.00           O  
ATOM    230  CB  ALA A  19       0.673   2.556  -4.007  1.00  0.00           C  
ATOM    231  H   ALA A  19      -1.856   1.807  -3.594  1.00  0.00           H  
ATOM    232  HA  ALA A  19       0.678   1.564  -2.131  1.00  0.00           H  
ATOM    233  HB1 ALA A  19       1.068   1.658  -4.456  1.00  0.00           H  
ATOM    234  HB2 ALA A  19      -0.057   2.999  -4.668  1.00  0.00           H  
ATOM    235  HB3 ALA A  19       1.476   3.257  -3.835  1.00  0.00           H  
ATOM    236  N   PHE A  20       0.691   3.785  -0.967  1.00  0.00           N  
ATOM    237  CA  PHE A  20       0.572   4.968  -0.122  1.00  0.00           C  
ATOM    238  C   PHE A  20       1.921   5.664   0.032  1.00  0.00           C  
ATOM    239  O   PHE A  20       2.955   5.014   0.188  1.00  0.00           O  
ATOM    240  CB  PHE A  20       0.024   4.584   1.254  1.00  0.00           C  
ATOM    241  CG  PHE A  20      -1.405   4.124   1.223  1.00  0.00           C  
ATOM    242  CD1 PHE A  20      -2.443   5.041   1.243  1.00  0.00           C  
ATOM    243  CD2 PHE A  20      -1.711   2.773   1.175  1.00  0.00           C  
ATOM    244  CE1 PHE A  20      -3.760   4.621   1.214  1.00  0.00           C  
ATOM    245  CE2 PHE A  20      -3.025   2.347   1.146  1.00  0.00           C  
ATOM    246  CZ  PHE A  20      -4.051   3.272   1.166  1.00  0.00           C  
ATOM    247  H   PHE A  20       1.474   3.204  -0.869  1.00  0.00           H  
ATOM    248  HA  PHE A  20      -0.118   5.646  -0.598  1.00  0.00           H  
ATOM    249  HB2 PHE A  20       0.621   3.782   1.661  1.00  0.00           H  
ATOM    250  HB3 PHE A  20       0.084   5.440   1.909  1.00  0.00           H  
ATOM    251  HD1 PHE A  20      -2.216   6.098   1.281  1.00  0.00           H  
ATOM    252  HD2 PHE A  20      -0.910   2.048   1.160  1.00  0.00           H  
ATOM    253  HE1 PHE A  20      -4.559   5.347   1.231  1.00  0.00           H  
ATOM    254  HE2 PHE A  20      -3.251   1.291   1.109  1.00  0.00           H  
ATOM    255  HZ  PHE A  20      -5.079   2.941   1.143  1.00  0.00           H  
ATOM    256  N   THR A  21       1.903   6.993  -0.015  1.00  0.00           N  
ATOM    257  CA  THR A  21       3.123   7.779   0.116  1.00  0.00           C  
ATOM    258  C   THR A  21       3.594   7.824   1.565  1.00  0.00           C  
ATOM    259  O   THR A  21       4.786   7.693   1.846  1.00  0.00           O  
ATOM    260  CB  THR A  21       2.921   9.219  -0.391  1.00  0.00           C  
ATOM    261  OG1 THR A  21       2.365   9.200  -1.711  1.00  0.00           O  
ATOM    262  CG2 THR A  21       4.239   9.979  -0.402  1.00  0.00           C  
ATOM    263  H   THR A  21       1.048   7.454  -0.142  1.00  0.00           H  
ATOM    264  HA  THR A  21       3.888   7.311  -0.486  1.00  0.00           H  
ATOM    265  HB  THR A  21       2.236   9.726   0.273  1.00  0.00           H  
ATOM    266  HG1 THR A  21       1.513   8.757  -1.693  1.00  0.00           H  
ATOM    267 HG21 THR A  21       4.848   9.631  -1.223  1.00  0.00           H  
ATOM    268 HG22 THR A  21       4.760   9.809   0.529  1.00  0.00           H  
ATOM    269 HG23 THR A  21       4.045  11.034  -0.519  1.00  0.00           H  
ATOM    270  N   PHE A  22       2.652   8.010   2.484  1.00  0.00           N  
ATOM    271  CA  PHE A  22       2.971   8.074   3.905  1.00  0.00           C  
ATOM    272  C   PHE A  22       2.655   6.749   4.593  1.00  0.00           C  
ATOM    273  O   PHE A  22       1.734   6.034   4.196  1.00  0.00           O  
ATOM    274  CB  PHE A  22       2.191   9.207   4.575  1.00  0.00           C  
ATOM    275  CG  PHE A  22       2.608  10.575   4.114  1.00  0.00           C  
ATOM    276  CD1 PHE A  22       3.675  11.226   4.710  1.00  0.00           C  
ATOM    277  CD2 PHE A  22       1.931  11.209   3.084  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       4.061  12.485   4.288  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       2.313  12.467   2.657  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       3.378  13.106   3.261  1.00  0.00           C  
ATOM    281  H   PHE A  22       1.719   8.109   2.198  1.00  0.00           H  
ATOM    282  HA  PHE A  22       4.028   8.271   3.998  1.00  0.00           H  
ATOM    283  HB2 PHE A  22       1.141   9.090   4.357  1.00  0.00           H  
ATOM    284  HB3 PHE A  22       2.341   9.156   5.642  1.00  0.00           H  
ATOM    285  HD1 PHE A  22       4.210  10.741   5.515  1.00  0.00           H  
ATOM    286  HD2 PHE A  22       1.097  10.711   2.611  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       4.894  12.982   4.762  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       1.777  12.950   1.854  1.00  0.00           H  
ATOM    289  HZ  PHE A  22       3.678  14.089   2.929  1.00  0.00           H  
ATOM    290  N   LYS A  23       3.425   6.427   5.626  1.00  0.00           N  
ATOM    291  CA  LYS A  23       3.229   5.189   6.371  1.00  0.00           C  
ATOM    292  C   LYS A  23       1.842   5.148   7.004  1.00  0.00           C  
ATOM    293  O   LYS A  23       1.068   4.221   6.766  1.00  0.00           O  
ATOM    294  CB  LYS A  23       4.300   5.047   7.455  1.00  0.00           C  
ATOM    295  CG  LYS A  23       4.028   3.918   8.435  1.00  0.00           C  
ATOM    296  CD  LYS A  23       4.964   3.980   9.630  1.00  0.00           C  
ATOM    297  CE  LYS A  23       6.234   3.180   9.385  1.00  0.00           C  
ATOM    298  NZ  LYS A  23       6.048   1.735   9.691  1.00  0.00           N  
ATOM    299  H   LYS A  23       4.144   7.038   5.895  1.00  0.00           H  
ATOM    300  HA  LYS A  23       3.320   4.366   5.678  1.00  0.00           H  
ATOM    301  HB2 LYS A  23       5.253   4.862   6.981  1.00  0.00           H  
ATOM    302  HB3 LYS A  23       4.357   5.972   8.011  1.00  0.00           H  
ATOM    303  HG2 LYS A  23       3.009   3.995   8.785  1.00  0.00           H  
ATOM    304  HG3 LYS A  23       4.167   2.973   7.929  1.00  0.00           H  
ATOM    305  HD2 LYS A  23       5.230   5.010   9.816  1.00  0.00           H  
ATOM    306  HD3 LYS A  23       4.456   3.576  10.495  1.00  0.00           H  
ATOM    307  HE2 LYS A  23       6.517   3.287   8.350  1.00  0.00           H  
ATOM    308  HE3 LYS A  23       7.018   3.574  10.015  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23       6.348   1.533  10.665  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23       6.614   1.156   9.037  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23       5.046   1.474   9.587  1.00  0.00           H  
ATOM    312  N   SER A  24       1.534   6.160   7.809  1.00  0.00           N  
ATOM    313  CA  SER A  24       0.240   6.239   8.477  1.00  0.00           C  
ATOM    314  C   SER A  24      -0.889   5.875   7.518  1.00  0.00           C  
ATOM    315  O   SER A  24      -1.716   5.013   7.816  1.00  0.00           O  
ATOM    316  CB  SER A  24       0.017   7.645   9.038  1.00  0.00           C  
ATOM    317  OG  SER A  24      -1.324   7.816   9.465  1.00  0.00           O  
ATOM    318  H   SER A  24       2.194   6.869   7.958  1.00  0.00           H  
ATOM    319  HA  SER A  24       0.245   5.532   9.293  1.00  0.00           H  
ATOM    320  HB2 SER A  24       0.673   7.803   9.879  1.00  0.00           H  
ATOM    321  HB3 SER A  24       0.233   8.374   8.270  1.00  0.00           H  
ATOM    322  HG  SER A  24      -1.762   8.453   8.896  1.00  0.00           H  
ATOM    323  N   GLN A  25      -0.917   6.539   6.368  1.00  0.00           N  
ATOM    324  CA  GLN A  25      -1.946   6.287   5.365  1.00  0.00           C  
ATOM    325  C   GLN A  25      -2.125   4.791   5.134  1.00  0.00           C  
ATOM    326  O   GLN A  25      -3.249   4.297   5.034  1.00  0.00           O  
ATOM    327  CB  GLN A  25      -1.586   6.979   4.049  1.00  0.00           C  
ATOM    328  CG  GLN A  25      -1.774   8.487   4.083  1.00  0.00           C  
ATOM    329  CD  GLN A  25      -2.127   9.062   2.726  1.00  0.00           C  
ATOM    330  OE1 GLN A  25      -2.872  10.037   2.626  1.00  0.00           O  
ATOM    331  NE2 GLN A  25      -1.592   8.459   1.670  1.00  0.00           N  
ATOM    332  H   GLN A  25      -0.231   7.215   6.189  1.00  0.00           H  
ATOM    333  HA  GLN A  25      -2.874   6.696   5.733  1.00  0.00           H  
ATOM    334  HB2 GLN A  25      -0.551   6.772   3.819  1.00  0.00           H  
ATOM    335  HB3 GLN A  25      -2.208   6.578   3.263  1.00  0.00           H  
ATOM    336  HG2 GLN A  25      -2.570   8.722   4.774  1.00  0.00           H  
ATOM    337  HG3 GLN A  25      -0.857   8.944   4.424  1.00  0.00           H  
ATOM    338 HE21 GLN A  25      -1.009   7.687   1.825  1.00  0.00           H  
ATOM    339 HE22 GLN A  25      -1.804   8.809   0.781  1.00  0.00           H  
ATOM    340  N   LEU A  26      -1.011   4.072   5.049  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -1.044   2.631   4.829  1.00  0.00           C  
ATOM    342  C   LEU A  26      -1.590   1.905   6.055  1.00  0.00           C  
ATOM    343  O   LEU A  26      -2.559   1.152   5.963  1.00  0.00           O  
ATOM    344  CB  LEU A  26       0.356   2.113   4.497  1.00  0.00           C  
ATOM    345  CG  LEU A  26       0.517   0.593   4.456  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -0.227   0.009   3.265  1.00  0.00           C  
ATOM    347  CD2 LEU A  26       1.990   0.214   4.405  1.00  0.00           C  
ATOM    348  H   LEU A  26      -0.144   4.521   5.137  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -1.698   2.439   3.992  1.00  0.00           H  
ATOM    350  HB2 LEU A  26       0.631   2.500   3.528  1.00  0.00           H  
ATOM    351  HB3 LEU A  26       1.036   2.499   5.243  1.00  0.00           H  
ATOM    352  HG  LEU A  26       0.093   0.168   5.355  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -1.280  -0.049   3.492  1.00  0.00           H  
ATOM    354 HD12 LEU A  26       0.151  -0.980   3.054  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -0.078   0.642   2.402  1.00  0.00           H  
ATOM    356 HD21 LEU A  26       2.225  -0.433   5.237  1.00  0.00           H  
ATOM    357 HD22 LEU A  26       2.594   1.108   4.463  1.00  0.00           H  
ATOM    358 HD23 LEU A  26       2.198  -0.301   3.478  1.00  0.00           H  
ATOM    359  N   ILE A  27      -0.962   2.140   7.203  1.00  0.00           N  
ATOM    360  CA  ILE A  27      -1.386   1.511   8.448  1.00  0.00           C  
ATOM    361  C   ILE A  27      -2.896   1.619   8.631  1.00  0.00           C  
ATOM    362  O   ILE A  27      -3.546   0.680   9.091  1.00  0.00           O  
ATOM    363  CB  ILE A  27      -0.686   2.143   9.665  1.00  0.00           C  
ATOM    364  CG1 ILE A  27       0.833   2.019   9.528  1.00  0.00           C  
ATOM    365  CG2 ILE A  27      -1.163   1.485  10.951  1.00  0.00           C  
ATOM    366  CD1 ILE A  27       1.600   2.962  10.429  1.00  0.00           C  
ATOM    367  H   ILE A  27      -0.195   2.750   7.213  1.00  0.00           H  
ATOM    368  HA  ILE A  27      -1.114   0.466   8.403  1.00  0.00           H  
ATOM    369  HB  ILE A  27      -0.953   3.188   9.703  1.00  0.00           H  
ATOM    370 HG12 ILE A  27       1.129   1.012   9.775  1.00  0.00           H  
ATOM    371 HG13 ILE A  27       1.113   2.232   8.507  1.00  0.00           H  
ATOM    372 HG21 ILE A  27      -0.316   1.079  11.483  1.00  0.00           H  
ATOM    373 HG22 ILE A  27      -1.657   2.220  11.569  1.00  0.00           H  
ATOM    374 HG23 ILE A  27      -1.855   0.691  10.714  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       1.239   2.864  11.443  1.00  0.00           H  
ATOM    376 HD12 ILE A  27       2.651   2.716  10.397  1.00  0.00           H  
ATOM    377 HD13 ILE A  27       1.456   3.978  10.092  1.00  0.00           H  
ATOM    378  N   VAL A  28      -3.450   2.772   8.267  1.00  0.00           N  
ATOM    379  CA  VAL A  28      -4.885   3.003   8.388  1.00  0.00           C  
ATOM    380  C   VAL A  28      -5.657   2.236   7.320  1.00  0.00           C  
ATOM    381  O   VAL A  28      -6.758   1.744   7.568  1.00  0.00           O  
ATOM    382  CB  VAL A  28      -5.223   4.501   8.275  1.00  0.00           C  
ATOM    383  CG1 VAL A  28      -6.725   4.718   8.378  1.00  0.00           C  
ATOM    384  CG2 VAL A  28      -4.486   5.295   9.342  1.00  0.00           C  
ATOM    385  H   VAL A  28      -2.880   3.483   7.907  1.00  0.00           H  
ATOM    386  HA  VAL A  28      -5.197   2.657   9.362  1.00  0.00           H  
ATOM    387  HB  VAL A  28      -4.897   4.851   7.306  1.00  0.00           H  
ATOM    388 HG11 VAL A  28      -7.117   4.136   9.200  1.00  0.00           H  
ATOM    389 HG12 VAL A  28      -6.927   5.766   8.549  1.00  0.00           H  
ATOM    390 HG13 VAL A  28      -7.198   4.405   7.459  1.00  0.00           H  
ATOM    391 HG21 VAL A  28      -5.155   5.499  10.166  1.00  0.00           H  
ATOM    392 HG22 VAL A  28      -3.642   4.723   9.697  1.00  0.00           H  
ATOM    393 HG23 VAL A  28      -4.138   6.228   8.922  1.00  0.00           H  
ATOM    394  N   HIS A  29      -5.072   2.139   6.130  1.00  0.00           N  
ATOM    395  CA  HIS A  29      -5.705   1.431   5.023  1.00  0.00           C  
ATOM    396  C   HIS A  29      -5.843  -0.056   5.337  1.00  0.00           C  
ATOM    397  O   HIS A  29      -6.950  -0.593   5.365  1.00  0.00           O  
ATOM    398  CB  HIS A  29      -4.895   1.620   3.740  1.00  0.00           C  
ATOM    399  CG  HIS A  29      -5.217   0.616   2.675  1.00  0.00           C  
ATOM    400  ND1 HIS A  29      -6.170   0.831   1.702  1.00  0.00           N  
ATOM    401  CD2 HIS A  29      -4.706  -0.613   2.434  1.00  0.00           C  
ATOM    402  CE1 HIS A  29      -6.232  -0.223   0.908  1.00  0.00           C  
ATOM    403  NE2 HIS A  29      -5.353  -1.114   1.331  1.00  0.00           N  
ATOM    404  H   HIS A  29      -4.194   2.552   5.994  1.00  0.00           H  
ATOM    405  HA  HIS A  29      -6.690   1.849   4.882  1.00  0.00           H  
ATOM    406  HB2 HIS A  29      -5.093   2.603   3.339  1.00  0.00           H  
ATOM    407  HB3 HIS A  29      -3.843   1.534   3.970  1.00  0.00           H  
ATOM    408  HD1 HIS A  29      -6.720   1.636   1.608  1.00  0.00           H  
ATOM    409  HD2 HIS A  29      -3.932  -1.110   3.003  1.00  0.00           H  
ATOM    410  HE1 HIS A  29      -6.888  -0.338   0.059  1.00  0.00           H  
ATOM    411  N   GLN A  30      -4.712  -0.714   5.572  1.00  0.00           N  
ATOM    412  CA  GLN A  30      -4.708  -2.139   5.882  1.00  0.00           C  
ATOM    413  C   GLN A  30      -5.912  -2.512   6.742  1.00  0.00           C  
ATOM    414  O   GLN A  30      -6.394  -3.643   6.695  1.00  0.00           O  
ATOM    415  CB  GLN A  30      -3.414  -2.522   6.603  1.00  0.00           C  
ATOM    416  CG  GLN A  30      -2.174  -2.397   5.732  1.00  0.00           C  
ATOM    417  CD  GLN A  30      -0.975  -3.116   6.319  1.00  0.00           C  
ATOM    418  OE1 GLN A  30      -1.113  -4.165   6.949  1.00  0.00           O  
ATOM    419  NE2 GLN A  30       0.211  -2.554   6.114  1.00  0.00           N  
ATOM    420  H   GLN A  30      -3.862  -0.230   5.535  1.00  0.00           H  
ATOM    421  HA  GLN A  30      -4.765  -2.681   4.951  1.00  0.00           H  
ATOM    422  HB2 GLN A  30      -3.291  -1.880   7.462  1.00  0.00           H  
ATOM    423  HB3 GLN A  30      -3.492  -3.546   6.936  1.00  0.00           H  
ATOM    424  HG2 GLN A  30      -2.387  -2.818   4.761  1.00  0.00           H  
ATOM    425  HG3 GLN A  30      -1.930  -1.350   5.624  1.00  0.00           H  
ATOM    426 HE21 GLN A  30       0.244  -1.717   5.603  1.00  0.00           H  
ATOM    427 HE22 GLN A  30       1.002  -2.997   6.482  1.00  0.00           H  
ATOM    428  N   GLY A  31      -6.393  -1.552   7.526  1.00  0.00           N  
ATOM    429  CA  GLY A  31      -7.536  -1.800   8.386  1.00  0.00           C  
ATOM    430  C   GLY A  31      -8.758  -2.249   7.609  1.00  0.00           C  
ATOM    431  O   GLY A  31      -9.424  -3.212   7.990  1.00  0.00           O  
ATOM    432  H   GLY A  31      -5.969  -0.669   7.522  1.00  0.00           H  
ATOM    433  HA2 GLY A  31      -7.276  -2.566   9.101  1.00  0.00           H  
ATOM    434  HA3 GLY A  31      -7.776  -0.891   8.918  1.00  0.00           H  
ATOM    435  N   ILE A  32      -9.055  -1.549   6.520  1.00  0.00           N  
ATOM    436  CA  ILE A  32     -10.206  -1.881   5.689  1.00  0.00           C  
ATOM    437  C   ILE A  32     -10.317  -3.387   5.479  1.00  0.00           C  
ATOM    438  O   ILE A  32     -11.394  -3.907   5.187  1.00  0.00           O  
ATOM    439  CB  ILE A  32     -10.128  -1.187   4.316  1.00  0.00           C  
ATOM    440  CG1 ILE A  32      -9.013  -1.806   3.470  1.00  0.00           C  
ATOM    441  CG2 ILE A  32      -9.901   0.307   4.489  1.00  0.00           C  
ATOM    442  CD1 ILE A  32      -9.298  -1.784   1.985  1.00  0.00           C  
ATOM    443  H   ILE A  32      -8.486  -0.792   6.268  1.00  0.00           H  
ATOM    444  HA  ILE A  32     -11.094  -1.532   6.196  1.00  0.00           H  
ATOM    445  HB  ILE A  32     -11.072  -1.328   3.812  1.00  0.00           H  
ATOM    446 HG12 ILE A  32      -8.097  -1.263   3.640  1.00  0.00           H  
ATOM    447 HG13 ILE A  32      -8.876  -2.836   3.767  1.00  0.00           H  
ATOM    448 HG21 ILE A  32      -9.644   0.515   5.518  1.00  0.00           H  
ATOM    449 HG22 ILE A  32      -9.094   0.625   3.846  1.00  0.00           H  
ATOM    450 HG23 ILE A  32     -10.802   0.841   4.228  1.00  0.00           H  
ATOM    451 HD11 ILE A  32      -9.679  -2.748   1.677  1.00  0.00           H  
ATOM    452 HD12 ILE A  32     -10.033  -1.023   1.770  1.00  0.00           H  
ATOM    453 HD13 ILE A  32      -8.387  -1.569   1.446  1.00  0.00           H  
ATOM    454  N   HIS A  33      -9.195  -4.085   5.633  1.00  0.00           N  
ATOM    455  CA  HIS A  33      -9.167  -5.533   5.463  1.00  0.00           C  
ATOM    456  C   HIS A  33      -9.508  -6.240   6.771  1.00  0.00           C  
ATOM    457  O   HIS A  33     -10.598  -6.792   6.925  1.00  0.00           O  
ATOM    458  CB  HIS A  33      -7.791  -5.983   4.970  1.00  0.00           C  
ATOM    459  CG  HIS A  33      -7.411  -5.404   3.642  1.00  0.00           C  
ATOM    460  ND1 HIS A  33      -8.296  -5.290   2.590  1.00  0.00           N  
ATOM    461  CD2 HIS A  33      -6.235  -4.904   3.197  1.00  0.00           C  
ATOM    462  CE1 HIS A  33      -7.680  -4.747   1.556  1.00  0.00           C  
ATOM    463  NE2 HIS A  33      -6.428  -4.503   1.899  1.00  0.00           N  
ATOM    464  H   HIS A  33      -8.368  -3.614   5.866  1.00  0.00           H  
ATOM    465  HA  HIS A  33      -9.907  -5.795   4.722  1.00  0.00           H  
ATOM    466  HB2 HIS A  33      -7.043  -5.681   5.689  1.00  0.00           H  
ATOM    467  HB3 HIS A  33      -7.782  -7.059   4.879  1.00  0.00           H  
ATOM    468  HD1 HIS A  33      -9.236  -5.568   2.600  1.00  0.00           H  
ATOM    469  HD2 HIS A  33      -5.314  -4.834   3.759  1.00  0.00           H  
ATOM    470  HE1 HIS A  33      -8.123  -4.537   0.594  1.00  0.00           H  
ATOM    471  N   THR A  34      -8.569  -6.221   7.711  1.00  0.00           N  
ATOM    472  CA  THR A  34      -8.769  -6.861   9.005  1.00  0.00           C  
ATOM    473  C   THR A  34     -10.145  -6.533   9.574  1.00  0.00           C  
ATOM    474  O   THR A  34     -10.775  -7.368  10.221  1.00  0.00           O  
ATOM    475  CB  THR A  34      -7.691  -6.431  10.018  1.00  0.00           C  
ATOM    476  OG1 THR A  34      -8.040  -6.890  11.329  1.00  0.00           O  
ATOM    477  CG2 THR A  34      -7.533  -4.918  10.030  1.00  0.00           C  
ATOM    478  H   THR A  34      -7.721  -5.765   7.529  1.00  0.00           H  
ATOM    479  HA  THR A  34      -8.695  -7.930   8.863  1.00  0.00           H  
ATOM    480  HB  THR A  34      -6.749  -6.875   9.728  1.00  0.00           H  
ATOM    481  HG1 THR A  34      -7.267  -6.850  11.898  1.00  0.00           H  
ATOM    482 HG21 THR A  34      -8.383  -4.472  10.523  1.00  0.00           H  
ATOM    483 HG22 THR A  34      -7.473  -4.554   9.015  1.00  0.00           H  
ATOM    484 HG23 THR A  34      -6.630  -4.656  10.561  1.00  0.00           H  
ATOM    485  N   GLY A  35     -10.606  -5.310   9.328  1.00  0.00           N  
ATOM    486  CA  GLY A  35     -11.905  -4.893   9.823  1.00  0.00           C  
ATOM    487  C   GLY A  35     -12.917  -6.021   9.816  1.00  0.00           C  
ATOM    488  O   GLY A  35     -13.697  -6.171  10.757  1.00  0.00           O  
ATOM    489  H   GLY A  35     -10.059  -4.686   8.806  1.00  0.00           H  
ATOM    490  HA2 GLY A  35     -11.793  -4.529  10.833  1.00  0.00           H  
ATOM    491  HA3 GLY A  35     -12.273  -4.091   9.201  1.00  0.00           H  
ATOM    492  N   VAL A  36     -12.907  -6.817   8.752  1.00  0.00           N  
ATOM    493  CA  VAL A  36     -13.831  -7.938   8.626  1.00  0.00           C  
ATOM    494  C   VAL A  36     -13.636  -8.941   9.757  1.00  0.00           C  
ATOM    495  O   VAL A  36     -12.710  -9.753   9.728  1.00  0.00           O  
ATOM    496  CB  VAL A  36     -13.657  -8.661   7.277  1.00  0.00           C  
ATOM    497  CG1 VAL A  36     -14.589  -9.860   7.190  1.00  0.00           C  
ATOM    498  CG2 VAL A  36     -13.901  -7.700   6.123  1.00  0.00           C  
ATOM    499  H   VAL A  36     -12.261  -6.648   8.034  1.00  0.00           H  
ATOM    500  HA  VAL A  36     -14.837  -7.547   8.674  1.00  0.00           H  
ATOM    501  HB  VAL A  36     -12.640  -9.018   7.212  1.00  0.00           H  
ATOM    502 HG11 VAL A  36     -14.212 -10.555   6.454  1.00  0.00           H  
ATOM    503 HG12 VAL A  36     -14.642 -10.346   8.153  1.00  0.00           H  
ATOM    504 HG13 VAL A  36     -15.575  -9.528   6.898  1.00  0.00           H  
ATOM    505 HG21 VAL A  36     -12.961  -7.463   5.647  1.00  0.00           H  
ATOM    506 HG22 VAL A  36     -14.562  -8.162   5.405  1.00  0.00           H  
ATOM    507 HG23 VAL A  36     -14.353  -6.793   6.498  1.00  0.00           H  
ATOM    508  N   SER A  37     -14.514  -8.880  10.753  1.00  0.00           N  
ATOM    509  CA  SER A  37     -14.436  -9.782  11.897  1.00  0.00           C  
ATOM    510  C   SER A  37     -15.438 -10.924  11.757  1.00  0.00           C  
ATOM    511  O   SER A  37     -16.435 -10.806  11.047  1.00  0.00           O  
ATOM    512  CB  SER A  37     -14.696  -9.016  13.195  1.00  0.00           C  
ATOM    513  OG  SER A  37     -13.629  -8.130  13.487  1.00  0.00           O  
ATOM    514  H   SER A  37     -15.229  -8.211  10.719  1.00  0.00           H  
ATOM    515  HA  SER A  37     -13.439 -10.195  11.926  1.00  0.00           H  
ATOM    516  HB2 SER A  37     -15.606  -8.444  13.097  1.00  0.00           H  
ATOM    517  HB3 SER A  37     -14.798  -9.718  14.010  1.00  0.00           H  
ATOM    518  HG  SER A  37     -13.325  -7.716  12.676  1.00  0.00           H  
ATOM    519  N   GLY A  38     -15.164 -12.030  12.442  1.00  0.00           N  
ATOM    520  CA  GLY A  38     -16.049 -13.179  12.381  1.00  0.00           C  
ATOM    521  C   GLY A  38     -15.614 -14.296  13.309  1.00  0.00           C  
ATOM    522  O   GLY A  38     -14.424 -14.513  13.538  1.00  0.00           O  
ATOM    523  H   GLY A  38     -14.353 -12.067  12.992  1.00  0.00           H  
ATOM    524  HA2 GLY A  38     -17.046 -12.865  12.655  1.00  0.00           H  
ATOM    525  HA3 GLY A  38     -16.065 -13.553  11.368  1.00  0.00           H  
ATOM    526  N   PRO A  39     -16.593 -15.026  13.862  1.00  0.00           N  
ATOM    527  CA  PRO A  39     -16.330 -16.138  14.780  1.00  0.00           C  
ATOM    528  C   PRO A  39     -15.702 -17.336  14.074  1.00  0.00           C  
ATOM    529  O   PRO A  39     -15.177 -18.243  14.719  1.00  0.00           O  
ATOM    530  CB  PRO A  39     -17.720 -16.498  15.310  1.00  0.00           C  
ATOM    531  CG  PRO A  39     -18.660 -16.045  14.246  1.00  0.00           C  
ATOM    532  CD  PRO A  39     -18.034 -14.823  13.634  1.00  0.00           C  
ATOM    533  HA  PRO A  39     -15.697 -15.834  15.601  1.00  0.00           H  
ATOM    534  HB2 PRO A  39     -17.783 -17.566  15.465  1.00  0.00           H  
ATOM    535  HB3 PRO A  39     -17.899 -15.982  16.241  1.00  0.00           H  
ATOM    536  HG2 PRO A  39     -18.774 -16.820  13.503  1.00  0.00           H  
ATOM    537  HG3 PRO A  39     -19.616 -15.798  14.683  1.00  0.00           H  
ATOM    538  HD2 PRO A  39     -18.254 -14.774  12.578  1.00  0.00           H  
ATOM    539  HD3 PRO A  39     -18.381 -13.931  14.135  1.00  0.00           H  
ATOM    540  N   SER A  40     -15.759 -17.331  12.746  1.00  0.00           N  
ATOM    541  CA  SER A  40     -15.199 -18.419  11.953  1.00  0.00           C  
ATOM    542  C   SER A  40     -15.150 -18.044  10.475  1.00  0.00           C  
ATOM    543  O   SER A  40     -16.003 -17.307   9.982  1.00  0.00           O  
ATOM    544  CB  SER A  40     -16.025 -19.693  12.141  1.00  0.00           C  
ATOM    545  OG  SER A  40     -15.615 -20.400  13.298  1.00  0.00           O  
ATOM    546  H   SER A  40     -16.191 -16.579  12.289  1.00  0.00           H  
ATOM    547  HA  SER A  40     -14.192 -18.598  12.301  1.00  0.00           H  
ATOM    548  HB2 SER A  40     -17.067 -19.431  12.244  1.00  0.00           H  
ATOM    549  HB3 SER A  40     -15.897 -20.331  11.279  1.00  0.00           H  
ATOM    550  HG  SER A  40     -15.688 -21.344  13.139  1.00  0.00           H  
ATOM    551  N   SER A  41     -14.144 -18.558   9.774  1.00  0.00           N  
ATOM    552  CA  SER A  41     -13.980 -18.275   8.353  1.00  0.00           C  
ATOM    553  C   SER A  41     -15.332 -18.233   7.648  1.00  0.00           C  
ATOM    554  O   SER A  41     -15.699 -17.225   7.045  1.00  0.00           O  
ATOM    555  CB  SER A  41     -13.085 -19.331   7.701  1.00  0.00           C  
ATOM    556  OG  SER A  41     -12.787 -18.989   6.359  1.00  0.00           O  
ATOM    557  H   SER A  41     -13.496 -19.139  10.224  1.00  0.00           H  
ATOM    558  HA  SER A  41     -13.508 -17.308   8.260  1.00  0.00           H  
ATOM    559  HB2 SER A  41     -12.161 -19.406   8.254  1.00  0.00           H  
ATOM    560  HB3 SER A  41     -13.591 -20.285   7.714  1.00  0.00           H  
ATOM    561  HG  SER A  41     -13.482 -18.426   6.010  1.00  0.00           H  
ATOM    562  N   GLY A  42     -16.069 -19.336   7.728  1.00  0.00           N  
ATOM    563  CA  GLY A  42     -17.373 -19.406   7.094  1.00  0.00           C  
ATOM    564  C   GLY A  42     -17.408 -20.399   5.949  1.00  0.00           C  
ATOM    565  O   GLY A  42     -18.421 -20.477   5.255  1.00  0.00           O  
ATOM    566  H   GLY A  42     -15.725 -20.110   8.223  1.00  0.00           H  
ATOM    567  HA2 GLY A  42     -18.105 -19.697   7.832  1.00  0.00           H  
ATOM    568  HA3 GLY A  42     -17.628 -18.427   6.714  1.00  0.00           H  
TER     569      GLY A  42                                                      
HETATM  570 ZN    ZN A 201      -5.343  -3.184   1.046  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -9.769   1.684 -19.540  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.880   0.848 -18.754  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.478   1.418 -18.664  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.911   1.519 -17.577  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.532   1.918 -20.462  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.283   0.751 -17.757  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.830  -0.131 -19.208  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.917   1.788 -19.811  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.570   2.345 -19.858  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.530   3.724 -19.206  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.084   4.689 -19.734  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.084   2.438 -21.305  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.524   1.209 -21.735  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.420   1.682 -20.645  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.918   1.682 -19.310  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.916   2.684 -21.947  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.331   3.209 -21.380  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.752   1.381 -22.279  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.870   3.809 -18.056  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.759   5.068 -17.329  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.344   5.629 -17.425  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.144   6.776 -17.824  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.142   4.870 -15.861  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.468   4.385 -15.741  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.449   3.004 -17.686  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.444   5.772 -17.779  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.469   4.157 -15.409  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.068   5.814 -15.342  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.875   4.347 -16.609  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.363   4.810 -17.058  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.978   5.241 -17.110  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.651   6.270 -16.046  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.305   7.308 -15.955  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.582   3.906 -16.748  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.340   4.381 -16.973  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.783   5.670 -18.081  1.00  0.00           H  
ATOM     37  N   SER A   5       0.364   5.981 -15.238  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.774   6.887 -14.171  1.00  0.00           C  
ATOM     39  C   SER A   5       2.294   6.931 -14.050  1.00  0.00           C  
ATOM     40  O   SER A   5       2.977   5.939 -14.302  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.157   6.453 -12.840  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.211   6.815 -12.770  1.00  0.00           O  
ATOM     43  H   SER A   5       0.848   5.137 -15.361  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.415   7.875 -14.419  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.239   5.381 -12.740  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.687   6.932 -12.029  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.433   7.053 -11.867  1.00  0.00           H  
ATOM     48  N   SER A   6       2.817   8.090 -13.662  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.257   8.267 -13.510  1.00  0.00           C  
ATOM     50  C   SER A   6       4.664   8.177 -12.043  1.00  0.00           C  
ATOM     51  O   SER A   6       5.586   7.445 -11.687  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.690   9.614 -14.090  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.078   9.829 -13.900  1.00  0.00           O  
ATOM     54  H   SER A   6       2.220   8.845 -13.475  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.747   7.475 -14.057  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.477   9.634 -15.148  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.145  10.407 -13.598  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.522   9.828 -14.751  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.967   8.927 -11.195  1.00  0.00           N  
ATOM     60  CA  GLY A   7       4.270   8.919  -9.776  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.415   7.515  -9.222  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.901   6.558  -9.800  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.242   9.492 -11.536  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.192   9.456  -9.612  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.473   9.421  -9.246  1.00  0.00           H  
ATOM     66  N   GLU A   8       5.119   7.393  -8.101  1.00  0.00           N  
ATOM     67  CA  GLU A   8       5.332   6.095  -7.472  1.00  0.00           C  
ATOM     68  C   GLU A   8       5.415   6.233  -5.954  1.00  0.00           C  
ATOM     69  O   GLU A   8       5.978   7.197  -5.437  1.00  0.00           O  
ATOM     70  CB  GLU A   8       6.611   5.447  -8.006  1.00  0.00           C  
ATOM     71  CG  GLU A   8       7.861   6.276  -7.762  1.00  0.00           C  
ATOM     72  CD  GLU A   8       8.933   6.037  -8.807  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       8.587   5.954 -10.004  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      10.118   5.934  -8.427  1.00  0.00           O  
ATOM     75  H   GLU A   8       5.503   8.194  -7.687  1.00  0.00           H  
ATOM     76  HA  GLU A   8       4.491   5.465  -7.718  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       6.741   4.487  -7.529  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       6.506   5.299  -9.071  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       7.592   7.322  -7.777  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       8.261   6.023  -6.791  1.00  0.00           H  
ATOM     81  N   LYS A   9       4.848   5.262  -5.246  1.00  0.00           N  
ATOM     82  CA  LYS A   9       4.858   5.272  -3.788  1.00  0.00           C  
ATOM     83  C   LYS A   9       5.632   4.078  -3.240  1.00  0.00           C  
ATOM     84  O   LYS A   9       5.549   2.963  -3.757  1.00  0.00           O  
ATOM     85  CB  LYS A   9       3.426   5.256  -3.248  1.00  0.00           C  
ATOM     86  CG  LYS A   9       2.840   6.641  -3.037  1.00  0.00           C  
ATOM     87  CD  LYS A   9       2.343   7.242  -4.341  1.00  0.00           C  
ATOM     88  CE  LYS A   9       0.906   6.836  -4.631  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -0.069   7.699  -3.910  1.00  0.00           N  
ATOM     90  H   LYS A   9       4.414   4.518  -5.716  1.00  0.00           H  
ATOM     91  HA  LYS A   9       5.345   6.180  -3.466  1.00  0.00           H  
ATOM     92  HB2 LYS A   9       2.797   4.724  -3.946  1.00  0.00           H  
ATOM     93  HB3 LYS A   9       3.417   4.736  -2.301  1.00  0.00           H  
ATOM     94  HG2 LYS A   9       2.012   6.571  -2.348  1.00  0.00           H  
ATOM     95  HG3 LYS A   9       3.602   7.285  -2.622  1.00  0.00           H  
ATOM     96  HD2 LYS A   9       2.395   8.318  -4.275  1.00  0.00           H  
ATOM     97  HD3 LYS A   9       2.975   6.898  -5.149  1.00  0.00           H  
ATOM     98  HE2 LYS A   9       0.730   6.917  -5.692  1.00  0.00           H  
ATOM     99  HE3 LYS A   9       0.766   5.811  -4.319  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9       0.178   7.754  -2.902  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -1.028   7.306  -4.000  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -0.062   8.659  -4.311  1.00  0.00           H  
ATOM    103  N   PRO A  10       6.402   4.312  -2.167  1.00  0.00           N  
ATOM    104  CA  PRO A  10       7.205   3.267  -1.525  1.00  0.00           C  
ATOM    105  C   PRO A  10       6.343   2.236  -0.803  1.00  0.00           C  
ATOM    106  O   PRO A  10       6.499   1.032  -1.006  1.00  0.00           O  
ATOM    107  CB  PRO A  10       8.062   4.043  -0.522  1.00  0.00           C  
ATOM    108  CG  PRO A  10       7.278   5.275  -0.228  1.00  0.00           C  
ATOM    109  CD  PRO A  10       6.549   5.616  -1.498  1.00  0.00           C  
ATOM    110  HA  PRO A  10       7.845   2.765  -2.236  1.00  0.00           H  
ATOM    111  HB2 PRO A  10       8.210   3.447   0.367  1.00  0.00           H  
ATOM    112  HB3 PRO A  10       9.017   4.280  -0.967  1.00  0.00           H  
ATOM    113  HG2 PRO A  10       6.575   5.082   0.568  1.00  0.00           H  
ATOM    114  HG3 PRO A  10       7.946   6.078   0.047  1.00  0.00           H  
ATOM    115  HD2 PRO A  10       5.584   6.046  -1.276  1.00  0.00           H  
ATOM    116  HD3 PRO A  10       7.136   6.293  -2.100  1.00  0.00           H  
ATOM    117  N   TYR A  11       5.435   2.717   0.039  1.00  0.00           N  
ATOM    118  CA  TYR A  11       4.550   1.836   0.792  1.00  0.00           C  
ATOM    119  C   TYR A  11       3.494   1.217  -0.117  1.00  0.00           C  
ATOM    120  O   TYR A  11       2.831   1.916  -0.884  1.00  0.00           O  
ATOM    121  CB  TYR A  11       3.874   2.608   1.927  1.00  0.00           C  
ATOM    122  CG  TYR A  11       4.834   3.432   2.755  1.00  0.00           C  
ATOM    123  CD1 TYR A  11       5.144   4.739   2.401  1.00  0.00           C  
ATOM    124  CD2 TYR A  11       5.430   2.903   3.894  1.00  0.00           C  
ATOM    125  CE1 TYR A  11       6.021   5.494   3.154  1.00  0.00           C  
ATOM    126  CE2 TYR A  11       6.307   3.652   4.654  1.00  0.00           C  
ATOM    127  CZ  TYR A  11       6.599   4.947   4.280  1.00  0.00           C  
ATOM    128  OH  TYR A  11       7.472   5.697   5.034  1.00  0.00           O  
ATOM    129  H   TYR A  11       5.359   3.686   0.158  1.00  0.00           H  
ATOM    130  HA  TYR A  11       5.151   1.046   1.217  1.00  0.00           H  
ATOM    131  HB2 TYR A  11       3.138   3.278   1.509  1.00  0.00           H  
ATOM    132  HB3 TYR A  11       3.382   1.908   2.586  1.00  0.00           H  
ATOM    133  HD1 TYR A  11       4.688   5.165   1.518  1.00  0.00           H  
ATOM    134  HD2 TYR A  11       5.198   1.888   4.184  1.00  0.00           H  
ATOM    135  HE1 TYR A  11       6.250   6.509   2.862  1.00  0.00           H  
ATOM    136  HE2 TYR A  11       6.760   3.224   5.536  1.00  0.00           H  
ATOM    137  HH  TYR A  11       8.306   5.784   4.566  1.00  0.00           H  
ATOM    138  N   VAL A  12       3.341  -0.100  -0.026  1.00  0.00           N  
ATOM    139  CA  VAL A  12       2.365  -0.815  -0.839  1.00  0.00           C  
ATOM    140  C   VAL A  12       1.683  -1.917  -0.036  1.00  0.00           C  
ATOM    141  O   VAL A  12       2.308  -2.915   0.325  1.00  0.00           O  
ATOM    142  CB  VAL A  12       3.020  -1.435  -2.087  1.00  0.00           C  
ATOM    143  CG1 VAL A  12       1.998  -2.227  -2.889  1.00  0.00           C  
ATOM    144  CG2 VAL A  12       3.661  -0.354  -2.945  1.00  0.00           C  
ATOM    145  H   VAL A  12       3.899  -0.603   0.604  1.00  0.00           H  
ATOM    146  HA  VAL A  12       1.618  -0.105  -1.164  1.00  0.00           H  
ATOM    147  HB  VAL A  12       3.794  -2.114  -1.763  1.00  0.00           H  
ATOM    148 HG11 VAL A  12       2.460  -3.123  -3.276  1.00  0.00           H  
ATOM    149 HG12 VAL A  12       1.168  -2.495  -2.251  1.00  0.00           H  
ATOM    150 HG13 VAL A  12       1.640  -1.624  -3.711  1.00  0.00           H  
ATOM    151 HG21 VAL A  12       4.659  -0.658  -3.221  1.00  0.00           H  
ATOM    152 HG22 VAL A  12       3.069  -0.205  -3.836  1.00  0.00           H  
ATOM    153 HG23 VAL A  12       3.708   0.569  -2.385  1.00  0.00           H  
ATOM    154  N   CYS A  13       0.397  -1.730   0.241  1.00  0.00           N  
ATOM    155  CA  CYS A  13      -0.372  -2.708   1.002  1.00  0.00           C  
ATOM    156  C   CYS A  13      -0.135  -4.119   0.471  1.00  0.00           C  
ATOM    157  O   CYS A  13      -0.414  -4.410  -0.692  1.00  0.00           O  
ATOM    158  CB  CYS A  13      -1.864  -2.372   0.943  1.00  0.00           C  
ATOM    159  SG  CYS A  13      -2.927  -3.555   1.832  1.00  0.00           S  
ATOM    160  H   CYS A  13      -0.047  -0.914  -0.073  1.00  0.00           H  
ATOM    161  HA  CYS A  13      -0.042  -2.663   2.029  1.00  0.00           H  
ATOM    162  HB2 CYS A  13      -2.023  -1.397   1.379  1.00  0.00           H  
ATOM    163  HB3 CYS A  13      -2.180  -2.356  -0.089  1.00  0.00           H  
ATOM    164  N   SER A  14       0.380  -4.990   1.331  1.00  0.00           N  
ATOM    165  CA  SER A  14       0.658  -6.370   0.949  1.00  0.00           C  
ATOM    166  C   SER A  14      -0.599  -7.227   1.056  1.00  0.00           C  
ATOM    167  O   SER A  14      -0.523  -8.453   1.136  1.00  0.00           O  
ATOM    168  CB  SER A  14       1.764  -6.953   1.830  1.00  0.00           C  
ATOM    169  OG  SER A  14       3.034  -6.448   1.455  1.00  0.00           O  
ATOM    170  H   SER A  14       0.581  -4.698   2.245  1.00  0.00           H  
ATOM    171  HA  SER A  14       0.991  -6.368  -0.079  1.00  0.00           H  
ATOM    172  HB2 SER A  14       1.576  -6.692   2.860  1.00  0.00           H  
ATOM    173  HB3 SER A  14       1.773  -8.029   1.727  1.00  0.00           H  
ATOM    174  HG  SER A  14       3.429  -7.027   0.799  1.00  0.00           H  
ATOM    175  N   ASP A  15      -1.755  -6.573   1.059  1.00  0.00           N  
ATOM    176  CA  ASP A  15      -3.030  -7.274   1.156  1.00  0.00           C  
ATOM    177  C   ASP A  15      -3.759  -7.265  -0.184  1.00  0.00           C  
ATOM    178  O   ASP A  15      -4.132  -8.316  -0.707  1.00  0.00           O  
ATOM    179  CB  ASP A  15      -3.908  -6.633   2.232  1.00  0.00           C  
ATOM    180  CG  ASP A  15      -4.950  -7.591   2.776  1.00  0.00           C  
ATOM    181  OD1 ASP A  15      -5.817  -8.031   1.993  1.00  0.00           O  
ATOM    182  OD2 ASP A  15      -4.898  -7.900   3.985  1.00  0.00           O  
ATOM    183  H   ASP A  15      -1.751  -5.595   0.993  1.00  0.00           H  
ATOM    184  HA  ASP A  15      -2.826  -8.297   1.434  1.00  0.00           H  
ATOM    185  HB2 ASP A  15      -3.283  -6.307   3.051  1.00  0.00           H  
ATOM    186  HB3 ASP A  15      -4.416  -5.778   1.810  1.00  0.00           H  
ATOM    187  N   CYS A  16      -3.959  -6.073  -0.735  1.00  0.00           N  
ATOM    188  CA  CYS A  16      -4.643  -5.926  -2.014  1.00  0.00           C  
ATOM    189  C   CYS A  16      -3.694  -5.389  -3.081  1.00  0.00           C  
ATOM    190  O   CYS A  16      -3.714  -5.837  -4.227  1.00  0.00           O  
ATOM    191  CB  CYS A  16      -5.845  -4.990  -1.868  1.00  0.00           C  
ATOM    192  SG  CYS A  16      -5.427  -3.337  -1.228  1.00  0.00           S  
ATOM    193  H   CYS A  16      -3.637  -5.271  -0.271  1.00  0.00           H  
ATOM    194  HA  CYS A  16      -4.992  -6.901  -2.318  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      -6.310  -4.860  -2.835  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      -6.558  -5.436  -1.190  1.00  0.00           H  
ATOM    197  N   GLY A  17      -2.862  -4.426  -2.695  1.00  0.00           N  
ATOM    198  CA  GLY A  17      -1.917  -3.844  -3.630  1.00  0.00           C  
ATOM    199  C   GLY A  17      -2.077  -2.342  -3.756  1.00  0.00           C  
ATOM    200  O   GLY A  17      -1.776  -1.763  -4.800  1.00  0.00           O  
ATOM    201  H   GLY A  17      -2.891  -4.108  -1.769  1.00  0.00           H  
ATOM    202  HA2 GLY A  17      -0.914  -4.062  -3.294  1.00  0.00           H  
ATOM    203  HA3 GLY A  17      -2.066  -4.292  -4.601  1.00  0.00           H  
ATOM    204  N   LYS A  18      -2.553  -1.707  -2.690  1.00  0.00           N  
ATOM    205  CA  LYS A  18      -2.754  -0.263  -2.685  1.00  0.00           C  
ATOM    206  C   LYS A  18      -1.474   0.462  -2.282  1.00  0.00           C  
ATOM    207  O   LYS A  18      -0.896   0.184  -1.231  1.00  0.00           O  
ATOM    208  CB  LYS A  18      -3.888   0.112  -1.728  1.00  0.00           C  
ATOM    209  CG  LYS A  18      -4.343   1.555  -1.860  1.00  0.00           C  
ATOM    210  CD  LYS A  18      -5.727   1.759  -1.267  1.00  0.00           C  
ATOM    211  CE  LYS A  18      -6.022   3.234  -1.037  1.00  0.00           C  
ATOM    212  NZ  LYS A  18      -6.343   3.940  -2.308  1.00  0.00           N  
ATOM    213  H   LYS A  18      -2.775  -2.224  -1.887  1.00  0.00           H  
ATOM    214  HA  LYS A  18      -3.024   0.038  -3.686  1.00  0.00           H  
ATOM    215  HB2 LYS A  18      -4.734  -0.530  -1.923  1.00  0.00           H  
ATOM    216  HB3 LYS A  18      -3.553  -0.047  -0.713  1.00  0.00           H  
ATOM    217  HG2 LYS A  18      -3.643   2.193  -1.341  1.00  0.00           H  
ATOM    218  HG3 LYS A  18      -4.367   1.821  -2.908  1.00  0.00           H  
ATOM    219  HD2 LYS A  18      -6.464   1.358  -1.947  1.00  0.00           H  
ATOM    220  HD3 LYS A  18      -5.784   1.238  -0.322  1.00  0.00           H  
ATOM    221  HE2 LYS A  18      -6.863   3.318  -0.366  1.00  0.00           H  
ATOM    222  HE3 LYS A  18      -5.156   3.695  -0.587  1.00  0.00           H  
ATOM    223  HZ1 LYS A  18      -7.026   4.703  -2.131  1.00  0.00           H  
ATOM    224  HZ2 LYS A  18      -6.753   3.273  -2.993  1.00  0.00           H  
ATOM    225  HZ3 LYS A  18      -5.479   4.350  -2.717  1.00  0.00           H  
ATOM    226  N   ALA A  19      -1.037   1.394  -3.122  1.00  0.00           N  
ATOM    227  CA  ALA A  19       0.172   2.162  -2.851  1.00  0.00           C  
ATOM    228  C   ALA A  19      -0.129   3.367  -1.967  1.00  0.00           C  
ATOM    229  O   ALA A  19      -1.232   3.913  -1.999  1.00  0.00           O  
ATOM    230  CB  ALA A  19       0.816   2.610  -4.155  1.00  0.00           C  
ATOM    231  H   ALA A  19      -1.541   1.571  -3.944  1.00  0.00           H  
ATOM    232  HA  ALA A  19       0.869   1.516  -2.337  1.00  0.00           H  
ATOM    233  HB1 ALA A  19       1.122   3.642  -4.069  1.00  0.00           H  
ATOM    234  HB2 ALA A  19       1.680   1.994  -4.359  1.00  0.00           H  
ATOM    235  HB3 ALA A  19       0.104   2.511  -4.961  1.00  0.00           H  
ATOM    236  N   PHE A  20       0.858   3.777  -1.177  1.00  0.00           N  
ATOM    237  CA  PHE A  20       0.697   4.917  -0.282  1.00  0.00           C  
ATOM    238  C   PHE A  20       2.004   5.694  -0.152  1.00  0.00           C  
ATOM    239  O   PHE A  20       3.090   5.114  -0.164  1.00  0.00           O  
ATOM    240  CB  PHE A  20       0.231   4.447   1.098  1.00  0.00           C  
ATOM    241  CG  PHE A  20      -1.035   3.639   1.060  1.00  0.00           C  
ATOM    242  CD1 PHE A  20      -0.995   2.277   0.809  1.00  0.00           C  
ATOM    243  CD2 PHE A  20      -2.263   4.241   1.276  1.00  0.00           C  
ATOM    244  CE1 PHE A  20      -2.158   1.531   0.773  1.00  0.00           C  
ATOM    245  CE2 PHE A  20      -3.430   3.501   1.242  1.00  0.00           C  
ATOM    246  CZ  PHE A  20      -3.377   2.144   0.991  1.00  0.00           C  
ATOM    247  H   PHE A  20       1.714   3.301  -1.196  1.00  0.00           H  
ATOM    248  HA  PHE A  20      -0.054   5.566  -0.704  1.00  0.00           H  
ATOM    249  HB2 PHE A  20       1.002   3.835   1.541  1.00  0.00           H  
ATOM    250  HB3 PHE A  20       0.057   5.309   1.724  1.00  0.00           H  
ATOM    251  HD1 PHE A  20      -0.043   1.796   0.640  1.00  0.00           H  
ATOM    252  HD2 PHE A  20      -2.306   5.304   1.473  1.00  0.00           H  
ATOM    253  HE1 PHE A  20      -2.114   0.471   0.577  1.00  0.00           H  
ATOM    254  HE2 PHE A  20      -4.381   3.983   1.413  1.00  0.00           H  
ATOM    255  HZ  PHE A  20      -4.287   1.564   0.963  1.00  0.00           H  
ATOM    256  N   THR A  21       1.890   7.013  -0.028  1.00  0.00           N  
ATOM    257  CA  THR A  21       3.061   7.872   0.102  1.00  0.00           C  
ATOM    258  C   THR A  21       3.598   7.856   1.528  1.00  0.00           C  
ATOM    259  O   THR A  21       4.806   7.754   1.746  1.00  0.00           O  
ATOM    260  CB  THR A  21       2.739   9.324  -0.298  1.00  0.00           C  
ATOM    261  OG1 THR A  21       2.243   9.365  -1.640  1.00  0.00           O  
ATOM    262  CG2 THR A  21       3.975  10.204  -0.182  1.00  0.00           C  
ATOM    263  H   THR A  21       0.998   7.417  -0.025  1.00  0.00           H  
ATOM    264  HA  THR A  21       3.824   7.498  -0.565  1.00  0.00           H  
ATOM    265  HB  THR A  21       1.980   9.706   0.371  1.00  0.00           H  
ATOM    266  HG1 THR A  21       1.407   9.837  -1.658  1.00  0.00           H  
ATOM    267 HG21 THR A  21       3.851  11.081  -0.798  1.00  0.00           H  
ATOM    268 HG22 THR A  21       4.842   9.652  -0.513  1.00  0.00           H  
ATOM    269 HG23 THR A  21       4.109  10.502   0.847  1.00  0.00           H  
ATOM    270  N   PHE A  22       2.695   7.958   2.497  1.00  0.00           N  
ATOM    271  CA  PHE A  22       3.079   7.956   3.904  1.00  0.00           C  
ATOM    272  C   PHE A  22       2.753   6.615   4.555  1.00  0.00           C  
ATOM    273  O   PHE A  22       1.793   5.944   4.175  1.00  0.00           O  
ATOM    274  CB  PHE A  22       2.366   9.085   4.651  1.00  0.00           C  
ATOM    275  CG  PHE A  22       2.900  10.450   4.325  1.00  0.00           C  
ATOM    276  CD1 PHE A  22       2.900  10.915   3.020  1.00  0.00           C  
ATOM    277  CD2 PHE A  22       3.401  11.269   5.324  1.00  0.00           C  
ATOM    278  CE1 PHE A  22       3.391  12.171   2.717  1.00  0.00           C  
ATOM    279  CE2 PHE A  22       3.893  12.527   5.028  1.00  0.00           C  
ATOM    280  CZ  PHE A  22       3.887  12.978   3.723  1.00  0.00           C  
ATOM    281  H   PHE A  22       1.747   8.038   2.260  1.00  0.00           H  
ATOM    282  HA  PHE A  22       4.144   8.118   3.956  1.00  0.00           H  
ATOM    283  HB2 PHE A  22       1.317   9.070   4.396  1.00  0.00           H  
ATOM    284  HB3 PHE A  22       2.476   8.929   5.714  1.00  0.00           H  
ATOM    285  HD1 PHE A  22       2.511  10.286   2.233  1.00  0.00           H  
ATOM    286  HD2 PHE A  22       3.405  10.917   6.346  1.00  0.00           H  
ATOM    287  HE1 PHE A  22       3.386  12.522   1.696  1.00  0.00           H  
ATOM    288  HE2 PHE A  22       4.280  13.155   5.816  1.00  0.00           H  
ATOM    289  HZ  PHE A  22       4.272  13.959   3.489  1.00  0.00           H  
ATOM    290  N   LYS A  23       3.560   6.229   5.537  1.00  0.00           N  
ATOM    291  CA  LYS A  23       3.359   4.969   6.243  1.00  0.00           C  
ATOM    292  C   LYS A  23       2.017   4.959   6.968  1.00  0.00           C  
ATOM    293  O   LYS A  23       1.241   4.012   6.844  1.00  0.00           O  
ATOM    294  CB  LYS A  23       4.493   4.735   7.243  1.00  0.00           C  
ATOM    295  CG  LYS A  23       4.351   3.446   8.034  1.00  0.00           C  
ATOM    296  CD  LYS A  23       4.625   2.228   7.168  1.00  0.00           C  
ATOM    297  CE  LYS A  23       4.299   0.936   7.903  1.00  0.00           C  
ATOM    298  NZ  LYS A  23       4.472  -0.258   7.030  1.00  0.00           N  
ATOM    299  H   LYS A  23       4.309   6.807   5.795  1.00  0.00           H  
ATOM    300  HA  LYS A  23       3.366   4.175   5.512  1.00  0.00           H  
ATOM    301  HB2 LYS A  23       5.430   4.702   6.706  1.00  0.00           H  
ATOM    302  HB3 LYS A  23       4.518   5.560   7.941  1.00  0.00           H  
ATOM    303  HG2 LYS A  23       5.053   3.457   8.854  1.00  0.00           H  
ATOM    304  HG3 LYS A  23       3.344   3.382   8.421  1.00  0.00           H  
ATOM    305  HD2 LYS A  23       4.016   2.285   6.278  1.00  0.00           H  
ATOM    306  HD3 LYS A  23       5.670   2.221   6.892  1.00  0.00           H  
ATOM    307  HE2 LYS A  23       4.955   0.847   8.755  1.00  0.00           H  
ATOM    308  HE3 LYS A  23       3.274   0.979   8.241  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23       4.615  -1.108   7.612  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23       5.298  -0.131   6.411  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23       3.628  -0.393   6.439  1.00  0.00           H  
ATOM    312  N   SER A  24       1.751   6.019   7.724  1.00  0.00           N  
ATOM    313  CA  SER A  24       0.503   6.131   8.471  1.00  0.00           C  
ATOM    314  C   SER A  24      -0.694   5.822   7.578  1.00  0.00           C  
ATOM    315  O   SER A  24      -1.581   5.056   7.955  1.00  0.00           O  
ATOM    316  CB  SER A  24       0.363   7.535   9.063  1.00  0.00           C  
ATOM    317  OG  SER A  24      -0.927   7.728   9.618  1.00  0.00           O  
ATOM    318  H   SER A  24       2.410   6.742   7.783  1.00  0.00           H  
ATOM    319  HA  SER A  24       0.533   5.412   9.276  1.00  0.00           H  
ATOM    320  HB2 SER A  24       1.099   7.671   9.840  1.00  0.00           H  
ATOM    321  HB3 SER A  24       0.520   8.268   8.285  1.00  0.00           H  
ATOM    322  HG  SER A  24      -1.307   8.539   9.271  1.00  0.00           H  
ATOM    323  N   GLN A  25      -0.712   6.423   6.393  1.00  0.00           N  
ATOM    324  CA  GLN A  25      -1.800   6.212   5.446  1.00  0.00           C  
ATOM    325  C   GLN A  25      -2.082   4.725   5.262  1.00  0.00           C  
ATOM    326  O   GLN A  25      -3.235   4.293   5.288  1.00  0.00           O  
ATOM    327  CB  GLN A  25      -1.462   6.850   4.097  1.00  0.00           C  
ATOM    328  CG  GLN A  25      -1.542   8.368   4.104  1.00  0.00           C  
ATOM    329  CD  GLN A  25      -1.657   8.953   2.711  1.00  0.00           C  
ATOM    330  OE1 GLN A  25      -0.798   8.728   1.857  1.00  0.00           O  
ATOM    331  NE2 GLN A  25      -2.722   9.709   2.472  1.00  0.00           N  
ATOM    332  H   GLN A  25       0.024   7.023   6.150  1.00  0.00           H  
ATOM    333  HA  GLN A  25      -2.684   6.686   5.846  1.00  0.00           H  
ATOM    334  HB2 GLN A  25      -0.458   6.565   3.820  1.00  0.00           H  
ATOM    335  HB3 GLN A  25      -2.151   6.478   3.354  1.00  0.00           H  
ATOM    336  HG2 GLN A  25      -2.408   8.667   4.676  1.00  0.00           H  
ATOM    337  HG3 GLN A  25      -0.651   8.760   4.572  1.00  0.00           H  
ATOM    338 HE21 GLN A  25      -3.365   9.846   3.200  1.00  0.00           H  
ATOM    339 HE22 GLN A  25      -2.821  10.101   1.580  1.00  0.00           H  
ATOM    340  N   LEU A  26      -1.022   3.946   5.076  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -1.155   2.505   4.888  1.00  0.00           C  
ATOM    342  C   LEU A  26      -1.714   1.841   6.142  1.00  0.00           C  
ATOM    343  O   LEU A  26      -2.726   1.142   6.087  1.00  0.00           O  
ATOM    344  CB  LEU A  26       0.200   1.891   4.532  1.00  0.00           C  
ATOM    345  CG  LEU A  26       0.272   0.364   4.558  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -0.683  -0.233   3.536  1.00  0.00           C  
ATOM    347  CD2 LEU A  26       1.695  -0.108   4.299  1.00  0.00           C  
ATOM    348  H   LEU A  26      -0.129   4.348   5.066  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -1.841   2.340   4.071  1.00  0.00           H  
ATOM    350  HB2 LEU A  26       0.460   2.217   3.537  1.00  0.00           H  
ATOM    351  HB3 LEU A  26       0.929   2.269   5.235  1.00  0.00           H  
ATOM    352  HG  LEU A  26      -0.025   0.012   5.537  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -0.480  -1.288   3.427  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -0.548   0.261   2.586  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -1.701  -0.095   3.871  1.00  0.00           H  
ATOM    356 HD21 LEU A  26       1.969  -0.848   5.037  1.00  0.00           H  
ATOM    357 HD22 LEU A  26       2.370   0.733   4.364  1.00  0.00           H  
ATOM    358 HD23 LEU A  26       1.757  -0.542   3.312  1.00  0.00           H  
ATOM    359  N   ILE A  27      -1.049   2.066   7.271  1.00  0.00           N  
ATOM    360  CA  ILE A  27      -1.482   1.492   8.539  1.00  0.00           C  
ATOM    361  C   ILE A  27      -2.996   1.584   8.695  1.00  0.00           C  
ATOM    362  O   ILE A  27      -3.653   0.610   9.065  1.00  0.00           O  
ATOM    363  CB  ILE A  27      -0.810   2.195   9.733  1.00  0.00           C  
ATOM    364  CG1 ILE A  27       0.712   2.071   9.635  1.00  0.00           C  
ATOM    365  CG2 ILE A  27      -1.311   1.607  11.044  1.00  0.00           C  
ATOM    366  CD1 ILE A  27       1.455   3.019  10.550  1.00  0.00           C  
ATOM    367  H   ILE A  27      -0.249   2.632   7.250  1.00  0.00           H  
ATOM    368  HA  ILE A  27      -1.192   0.451   8.549  1.00  0.00           H  
ATOM    369  HB  ILE A  27      -1.081   3.239   9.707  1.00  0.00           H  
ATOM    370 HG12 ILE A  27       1.003   1.065   9.895  1.00  0.00           H  
ATOM    371 HG13 ILE A  27       1.018   2.279   8.620  1.00  0.00           H  
ATOM    372 HG21 ILE A  27      -2.010   0.810  10.837  1.00  0.00           H  
ATOM    373 HG22 ILE A  27      -0.477   1.216  11.605  1.00  0.00           H  
ATOM    374 HG23 ILE A  27      -1.804   2.377  11.619  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       2.083   3.671   9.959  1.00  0.00           H  
ATOM    376 HD12 ILE A  27       0.746   3.613  11.108  1.00  0.00           H  
ATOM    377 HD13 ILE A  27       2.069   2.453  11.234  1.00  0.00           H  
ATOM    378  N   VAL A  28      -3.545   2.760   8.409  1.00  0.00           N  
ATOM    379  CA  VAL A  28      -4.982   2.979   8.515  1.00  0.00           C  
ATOM    380  C   VAL A  28      -5.741   2.161   7.476  1.00  0.00           C  
ATOM    381  O   VAL A  28      -6.702   1.462   7.801  1.00  0.00           O  
ATOM    382  CB  VAL A  28      -5.338   4.467   8.341  1.00  0.00           C  
ATOM    383  CG1 VAL A  28      -6.844   4.668   8.408  1.00  0.00           C  
ATOM    384  CG2 VAL A  28      -4.632   5.310   9.392  1.00  0.00           C  
ATOM    385  H   VAL A  28      -2.969   3.498   8.119  1.00  0.00           H  
ATOM    386  HA  VAL A  28      -5.295   2.669   9.502  1.00  0.00           H  
ATOM    387  HB  VAL A  28      -4.998   4.786   7.366  1.00  0.00           H  
ATOM    388 HG11 VAL A  28      -7.340   3.830   7.941  1.00  0.00           H  
ATOM    389 HG12 VAL A  28      -7.153   4.741   9.440  1.00  0.00           H  
ATOM    390 HG13 VAL A  28      -7.110   5.577   7.888  1.00  0.00           H  
ATOM    391 HG21 VAL A  28      -3.587   5.404   9.137  1.00  0.00           H  
ATOM    392 HG22 VAL A  28      -5.084   6.290   9.429  1.00  0.00           H  
ATOM    393 HG23 VAL A  28      -4.725   4.835  10.357  1.00  0.00           H  
ATOM    394  N   HIS A  29      -5.303   2.252   6.225  1.00  0.00           N  
ATOM    395  CA  HIS A  29      -5.940   1.519   5.137  1.00  0.00           C  
ATOM    396  C   HIS A  29      -6.108   0.046   5.499  1.00  0.00           C  
ATOM    397  O   HIS A  29      -7.225  -0.469   5.537  1.00  0.00           O  
ATOM    398  CB  HIS A  29      -5.117   1.650   3.855  1.00  0.00           C  
ATOM    399  CG  HIS A  29      -5.391   0.570   2.854  1.00  0.00           C  
ATOM    400  ND1 HIS A  29      -6.443   0.619   1.963  1.00  0.00           N  
ATOM    401  CD2 HIS A  29      -4.743  -0.591   2.604  1.00  0.00           C  
ATOM    402  CE1 HIS A  29      -6.431  -0.467   1.211  1.00  0.00           C  
ATOM    403  NE2 HIS A  29      -5.408  -1.217   1.579  1.00  0.00           N  
ATOM    404  H   HIS A  29      -4.532   2.825   6.029  1.00  0.00           H  
ATOM    405  HA  HIS A  29      -6.916   1.950   4.973  1.00  0.00           H  
ATOM    406  HB2 HIS A  29      -5.339   2.598   3.388  1.00  0.00           H  
ATOM    407  HB3 HIS A  29      -4.066   1.613   4.103  1.00  0.00           H  
ATOM    408  HD1 HIS A  29      -7.102   1.341   1.895  1.00  0.00           H  
ATOM    409  HD2 HIS A  29      -3.864  -0.959   3.116  1.00  0.00           H  
ATOM    410  HE1 HIS A  29      -7.136  -0.701   0.427  1.00  0.00           H  
ATOM    411  N   GLN A  30      -4.991  -0.625   5.763  1.00  0.00           N  
ATOM    412  CA  GLN A  30      -5.016  -2.038   6.120  1.00  0.00           C  
ATOM    413  C   GLN A  30      -6.254  -2.369   6.948  1.00  0.00           C  
ATOM    414  O   GLN A  30      -6.888  -3.404   6.748  1.00  0.00           O  
ATOM    415  CB  GLN A  30      -3.753  -2.411   6.898  1.00  0.00           C  
ATOM    416  CG  GLN A  30      -2.494  -2.418   6.047  1.00  0.00           C  
ATOM    417  CD  GLN A  30      -1.287  -2.951   6.794  1.00  0.00           C  
ATOM    418  OE1 GLN A  30      -1.421  -3.745   7.726  1.00  0.00           O  
ATOM    419  NE2 GLN A  30      -0.100  -2.517   6.388  1.00  0.00           N  
ATOM    420  H   GLN A  30      -4.131  -0.158   5.716  1.00  0.00           H  
ATOM    421  HA  GLN A  30      -5.047  -2.611   5.206  1.00  0.00           H  
ATOM    422  HB2 GLN A  30      -3.616  -1.702   7.701  1.00  0.00           H  
ATOM    423  HB3 GLN A  30      -3.882  -3.398   7.319  1.00  0.00           H  
ATOM    424  HG2 GLN A  30      -2.664  -3.039   5.180  1.00  0.00           H  
ATOM    425  HG3 GLN A  30      -2.284  -1.407   5.729  1.00  0.00           H  
ATOM    426 HE21 GLN A  30      -0.070  -1.884   5.640  1.00  0.00           H  
ATOM    427 HE22 GLN A  30       0.697  -2.845   6.853  1.00  0.00           H  
ATOM    428  N   GLY A  31      -6.592  -1.481   7.879  1.00  0.00           N  
ATOM    429  CA  GLY A  31      -7.752  -1.698   8.723  1.00  0.00           C  
ATOM    430  C   GLY A  31      -8.960  -2.171   7.938  1.00  0.00           C  
ATOM    431  O   GLY A  31      -9.628  -3.127   8.332  1.00  0.00           O  
ATOM    432  H   GLY A  31      -6.049  -0.673   7.993  1.00  0.00           H  
ATOM    433  HA2 GLY A  31      -7.508  -2.438   9.469  1.00  0.00           H  
ATOM    434  HA3 GLY A  31      -8.000  -0.770   9.218  1.00  0.00           H  
ATOM    435  N   ILE A  32      -9.241  -1.500   6.827  1.00  0.00           N  
ATOM    436  CA  ILE A  32     -10.377  -1.858   5.986  1.00  0.00           C  
ATOM    437  C   ILE A  32     -10.446  -3.365   5.767  1.00  0.00           C  
ATOM    438  O   ILE A  32     -11.528  -3.934   5.624  1.00  0.00           O  
ATOM    439  CB  ILE A  32     -10.308  -1.154   4.618  1.00  0.00           C  
ATOM    440  CG1 ILE A  32      -9.138  -1.701   3.797  1.00  0.00           C  
ATOM    441  CG2 ILE A  32     -10.177   0.350   4.802  1.00  0.00           C  
ATOM    442  CD1 ILE A  32      -9.511  -2.877   2.922  1.00  0.00           C  
ATOM    443  H   ILE A  32      -8.671  -0.747   6.565  1.00  0.00           H  
ATOM    444  HA  ILE A  32     -11.278  -1.536   6.489  1.00  0.00           H  
ATOM    445  HB  ILE A  32     -11.230  -1.349   4.091  1.00  0.00           H  
ATOM    446 HG12 ILE A  32      -8.760  -0.919   3.157  1.00  0.00           H  
ATOM    447 HG13 ILE A  32      -8.356  -2.021   4.469  1.00  0.00           H  
ATOM    448 HG21 ILE A  32     -10.145   0.830   3.834  1.00  0.00           H  
ATOM    449 HG22 ILE A  32     -11.025   0.720   5.358  1.00  0.00           H  
ATOM    450 HG23 ILE A  32      -9.268   0.569   5.342  1.00  0.00           H  
ATOM    451 HD11 ILE A  32      -9.272  -2.650   1.893  1.00  0.00           H  
ATOM    452 HD12 ILE A  32      -8.957  -3.749   3.236  1.00  0.00           H  
ATOM    453 HD13 ILE A  32     -10.569  -3.071   3.011  1.00  0.00           H  
ATOM    454  N   HIS A  33      -9.282  -4.008   5.744  1.00  0.00           N  
ATOM    455  CA  HIS A  33      -9.210  -5.451   5.545  1.00  0.00           C  
ATOM    456  C   HIS A  33      -9.666  -6.196   6.796  1.00  0.00           C  
ATOM    457  O   HIS A  33     -10.501  -7.098   6.725  1.00  0.00           O  
ATOM    458  CB  HIS A  33      -7.784  -5.866   5.181  1.00  0.00           C  
ATOM    459  CG  HIS A  33      -7.375  -5.458   3.800  1.00  0.00           C  
ATOM    460  ND1 HIS A  33      -8.089  -5.801   2.671  1.00  0.00           N  
ATOM    461  CD2 HIS A  33      -6.319  -4.730   3.368  1.00  0.00           C  
ATOM    462  CE1 HIS A  33      -7.489  -5.303   1.605  1.00  0.00           C  
ATOM    463  NE2 HIS A  33      -6.413  -4.648   2.000  1.00  0.00           N  
ATOM    464  H   HIS A  33      -8.453  -3.500   5.863  1.00  0.00           H  
ATOM    465  HA  HIS A  33      -9.869  -5.707   4.729  1.00  0.00           H  
ATOM    466  HB2 HIS A  33      -7.095  -5.412   5.878  1.00  0.00           H  
ATOM    467  HB3 HIS A  33      -7.700  -6.942   5.249  1.00  0.00           H  
ATOM    468  HD1 HIS A  33      -8.912  -6.332   2.654  1.00  0.00           H  
ATOM    469  HD2 HIS A  33      -5.545  -4.294   3.984  1.00  0.00           H  
ATOM    470  HE1 HIS A  33      -7.822  -5.412   0.583  1.00  0.00           H  
ATOM    471  N   THR A  34      -9.113  -5.812   7.942  1.00  0.00           N  
ATOM    472  CA  THR A  34      -9.461  -6.444   9.208  1.00  0.00           C  
ATOM    473  C   THR A  34     -10.808  -5.945   9.720  1.00  0.00           C  
ATOM    474  O   THR A  34     -10.871  -5.033  10.543  1.00  0.00           O  
ATOM    475  CB  THR A  34      -8.388  -6.180  10.281  1.00  0.00           C  
ATOM    476  OG1 THR A  34      -8.099  -4.780  10.352  1.00  0.00           O  
ATOM    477  CG2 THR A  34      -7.113  -6.951   9.972  1.00  0.00           C  
ATOM    478  H   THR A  34      -8.454  -5.086   7.934  1.00  0.00           H  
ATOM    479  HA  THR A  34      -9.522  -7.510   9.043  1.00  0.00           H  
ATOM    480  HB  THR A  34      -8.768  -6.511  11.237  1.00  0.00           H  
ATOM    481  HG1 THR A  34      -8.907  -4.279  10.215  1.00  0.00           H  
ATOM    482 HG21 THR A  34      -6.320  -6.256   9.742  1.00  0.00           H  
ATOM    483 HG22 THR A  34      -7.280  -7.598   9.124  1.00  0.00           H  
ATOM    484 HG23 THR A  34      -6.834  -7.545  10.830  1.00  0.00           H  
ATOM    485  N   GLY A  35     -11.884  -6.549   9.226  1.00  0.00           N  
ATOM    486  CA  GLY A  35     -13.216  -6.153   9.645  1.00  0.00           C  
ATOM    487  C   GLY A  35     -13.561  -6.657  11.032  1.00  0.00           C  
ATOM    488  O   GLY A  35     -12.948  -6.249  12.019  1.00  0.00           O  
ATOM    489  H   GLY A  35     -11.773  -7.270   8.571  1.00  0.00           H  
ATOM    490  HA2 GLY A  35     -13.277  -5.075   9.640  1.00  0.00           H  
ATOM    491  HA3 GLY A  35     -13.934  -6.548   8.942  1.00  0.00           H  
ATOM    492  N   VAL A  36     -14.546  -7.546  11.109  1.00  0.00           N  
ATOM    493  CA  VAL A  36     -14.973  -8.106  12.386  1.00  0.00           C  
ATOM    494  C   VAL A  36     -14.398  -9.503  12.593  1.00  0.00           C  
ATOM    495  O   VAL A  36     -15.083 -10.504  12.385  1.00  0.00           O  
ATOM    496  CB  VAL A  36     -16.508  -8.175  12.484  1.00  0.00           C  
ATOM    497  CG1 VAL A  36     -16.932  -8.798  13.805  1.00  0.00           C  
ATOM    498  CG2 VAL A  36     -17.115  -6.790  12.319  1.00  0.00           C  
ATOM    499  H   VAL A  36     -14.997  -7.832  10.287  1.00  0.00           H  
ATOM    500  HA  VAL A  36     -14.612  -7.458  13.172  1.00  0.00           H  
ATOM    501  HB  VAL A  36     -16.872  -8.802  11.682  1.00  0.00           H  
ATOM    502 HG11 VAL A  36     -17.587  -8.118  14.330  1.00  0.00           H  
ATOM    503 HG12 VAL A  36     -17.451  -9.727  13.615  1.00  0.00           H  
ATOM    504 HG13 VAL A  36     -16.057  -8.992  14.408  1.00  0.00           H  
ATOM    505 HG21 VAL A  36     -16.985  -6.458  11.300  1.00  0.00           H  
ATOM    506 HG22 VAL A  36     -18.168  -6.829  12.554  1.00  0.00           H  
ATOM    507 HG23 VAL A  36     -16.623  -6.099  12.988  1.00  0.00           H  
ATOM    508  N   SER A  37     -13.135  -9.562  13.004  1.00  0.00           N  
ATOM    509  CA  SER A  37     -12.466 -10.837  13.236  1.00  0.00           C  
ATOM    510  C   SER A  37     -12.928 -11.884  12.228  1.00  0.00           C  
ATOM    511  O   SER A  37     -13.115 -13.051  12.570  1.00  0.00           O  
ATOM    512  CB  SER A  37     -12.738 -11.328  14.660  1.00  0.00           C  
ATOM    513  OG  SER A  37     -11.910 -10.660  15.596  1.00  0.00           O  
ATOM    514  H   SER A  37     -12.641  -8.728  13.153  1.00  0.00           H  
ATOM    515  HA  SER A  37     -11.404 -10.680  13.115  1.00  0.00           H  
ATOM    516  HB2 SER A  37     -13.770 -11.139  14.912  1.00  0.00           H  
ATOM    517  HB3 SER A  37     -12.541 -12.389  14.715  1.00  0.00           H  
ATOM    518  HG  SER A  37     -12.356 -10.619  16.445  1.00  0.00           H  
ATOM    519  N   GLY A  38     -13.109 -11.458  10.982  1.00  0.00           N  
ATOM    520  CA  GLY A  38     -13.547 -12.370   9.942  1.00  0.00           C  
ATOM    521  C   GLY A  38     -13.399 -11.780   8.553  1.00  0.00           C  
ATOM    522  O   GLY A  38     -14.345 -11.237   7.982  1.00  0.00           O  
ATOM    523  H   GLY A  38     -12.944 -10.516  10.767  1.00  0.00           H  
ATOM    524  HA2 GLY A  38     -12.962 -13.275  10.002  1.00  0.00           H  
ATOM    525  HA3 GLY A  38     -14.586 -12.614  10.107  1.00  0.00           H  
ATOM    526  N   PRO A  39     -12.187 -11.883   7.988  1.00  0.00           N  
ATOM    527  CA  PRO A  39     -11.889 -11.361   6.652  1.00  0.00           C  
ATOM    528  C   PRO A  39     -12.578 -12.159   5.550  1.00  0.00           C  
ATOM    529  O   PRO A  39     -12.400 -11.881   4.365  1.00  0.00           O  
ATOM    530  CB  PRO A  39     -10.369 -11.504   6.545  1.00  0.00           C  
ATOM    531  CG  PRO A  39     -10.026 -12.611   7.481  1.00  0.00           C  
ATOM    532  CD  PRO A  39     -11.014 -12.519   8.611  1.00  0.00           C  
ATOM    533  HA  PRO A  39     -12.161 -10.319   6.563  1.00  0.00           H  
ATOM    534  HB2 PRO A  39     -10.098 -11.748   5.527  1.00  0.00           H  
ATOM    535  HB3 PRO A  39      -9.895 -10.579   6.838  1.00  0.00           H  
ATOM    536  HG2 PRO A  39     -10.122 -13.561   6.977  1.00  0.00           H  
ATOM    537  HG3 PRO A  39      -9.020 -12.481   7.851  1.00  0.00           H  
ATOM    538  HD2 PRO A  39     -11.259 -13.504   8.980  1.00  0.00           H  
ATOM    539  HD3 PRO A  39     -10.620 -11.903   9.407  1.00  0.00           H  
ATOM    540  N   SER A  40     -13.365 -13.153   5.950  1.00  0.00           N  
ATOM    541  CA  SER A  40     -14.078 -13.995   4.996  1.00  0.00           C  
ATOM    542  C   SER A  40     -14.576 -13.172   3.812  1.00  0.00           C  
ATOM    543  O   SER A  40     -15.526 -12.398   3.936  1.00  0.00           O  
ATOM    544  CB  SER A  40     -15.256 -14.691   5.680  1.00  0.00           C  
ATOM    545  OG  SER A  40     -15.941 -15.541   4.775  1.00  0.00           O  
ATOM    546  H   SER A  40     -13.466 -13.326   6.910  1.00  0.00           H  
ATOM    547  HA  SER A  40     -13.389 -14.743   4.634  1.00  0.00           H  
ATOM    548  HB2 SER A  40     -14.891 -15.284   6.505  1.00  0.00           H  
ATOM    549  HB3 SER A  40     -15.946 -13.947   6.049  1.00  0.00           H  
ATOM    550  HG  SER A  40     -15.309 -16.112   4.332  1.00  0.00           H  
ATOM    551  N   SER A  41     -13.929 -13.345   2.665  1.00  0.00           N  
ATOM    552  CA  SER A  41     -14.302 -12.616   1.458  1.00  0.00           C  
ATOM    553  C   SER A  41     -14.626 -13.579   0.320  1.00  0.00           C  
ATOM    554  O   SER A  41     -14.223 -13.365  -0.822  1.00  0.00           O  
ATOM    555  CB  SER A  41     -13.175 -11.671   1.038  1.00  0.00           C  
ATOM    556  OG  SER A  41     -11.981 -12.388   0.774  1.00  0.00           O  
ATOM    557  H   SER A  41     -13.179 -13.976   2.629  1.00  0.00           H  
ATOM    558  HA  SER A  41     -15.183 -12.033   1.683  1.00  0.00           H  
ATOM    559  HB2 SER A  41     -13.467 -11.142   0.144  1.00  0.00           H  
ATOM    560  HB3 SER A  41     -12.988 -10.962   1.831  1.00  0.00           H  
ATOM    561  HG  SER A  41     -11.837 -12.433  -0.174  1.00  0.00           H  
ATOM    562  N   GLY A  42     -15.357 -14.641   0.642  1.00  0.00           N  
ATOM    563  CA  GLY A  42     -15.723 -15.622  -0.363  1.00  0.00           C  
ATOM    564  C   GLY A  42     -14.963 -16.924  -0.207  1.00  0.00           C  
ATOM    565  O   GLY A  42     -14.919 -17.463   0.898  1.00  0.00           O  
ATOM    566  H   GLY A  42     -15.651 -14.760   1.569  1.00  0.00           H  
ATOM    567  HA2 GLY A  42     -16.781 -15.823  -0.286  1.00  0.00           H  
ATOM    568  HA3 GLY A  42     -15.515 -15.213  -1.341  1.00  0.00           H  
TER     569      GLY A  42                                                      
HETATM  570 ZN    ZN A 201      -5.173  -3.234   1.096  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  159  570                                                                
CONECT  192  570                                                                
CONECT  403  570                                                                
CONECT  463  570                                                                
CONECT  570  159  192  403  463                                                 
MASTER      155    0    1    1    2    0    0    6  293    1    5    4          
END